REMARK ID 25259 DOMAINID 24738 MODEL 1 T9998
MODEL     1
REMARK    Rerank model01.pdb score: 94.608 tmscore: 0.54763 2vf9A_201 prob: 100 ident: 22.97
ATOM      1  N   PRO A   1      13.168   3.128   4.873  1.00  5.830          N  
ATOM      2  CA  PRO A   1      14.569   2.961   4.507  1.00  5.290          C  
ATOM      3  C   PRO A   1      14.880   1.488   4.247  1.00  4.370          C  
ATOM      4  O   PRO A   1      14.538   0.964   3.201  1.00  4.400          O  
ATOM      5  CB  PRO A   1      15.314   3.519   5.728  1.00  7.940          C  
ATOM      6  CG  PRO A   1      14.347   3.304   6.876  1.00  7.940          C  
ATOM      7  CD  PRO A   1      12.990   3.526   6.271  1.00  7.940          C  
ATOM      8  HA  PRO A   1      14.761   3.558   3.605  1.00  6.350          H  
ATOM      9 1HB  PRO A   1      16.289   3.032   5.855  1.00  9.520          H  
ATOM     10 2HB  PRO A   1      15.536   4.574   5.563  1.00  9.520          H  
ATOM     11 1HG  PRO A   1      14.444   2.297   7.307  1.00  9.520          H  
ATOM     12 2HG  PRO A   1      14.548   3.994   7.687  1.00  9.520          H  
ATOM     13 1HD  PRO A   1      12.244   2.881   6.751  1.00  9.520          H  
ATOM     14 2HD  PRO A   1      12.704   4.586   6.322  1.00  9.520          H  
ATOM     15 1H   PRO A   1      12.545   2.347   4.682  1.00  9.520          H  
ATOM     16 2H   PRO A   1      12.697   3.932   4.311  1.00  9.520          H  
ATOM     17  N   GLN A   2      15.496   0.810   5.206  1.00  3.820          N  
ATOM     18  CA  GLN A   2      15.830  -0.596   5.032  1.00  3.170          C  
ATOM     19  C   GLN A   2      14.626  -1.456   4.692  1.00  2.720          C  
ATOM     20  O   GLN A   2      13.595  -1.433   5.374  1.00  2.920          O  
ATOM     21  CB  GLN A   2      16.574  -1.131   6.265  1.00  4.700          C  
ATOM     22  CG  GLN A   2      16.787  -2.656   6.294  1.00  4.700          C  
ATOM     23  CD  GLN A   2      17.701  -3.208   5.211  1.00  4.700          C  
ATOM     24  OE1 GLN A   2      18.841  -2.749   4.975  1.00  4.700          O  
ATOM     25  NE2 GLN A   2      17.175  -4.230   4.535  1.00  4.700          N  
ATOM     26  H   GLN A   2      15.761   1.263   6.060  1.00  4.580          H  
ATOM     27  HA  GLN A   2      16.513  -0.673   4.200  1.00  3.800          H  
ATOM     28 1HB  GLN A   2      17.561  -0.667   6.306  1.00  5.640          H  
ATOM     29 2HB  GLN A   2      16.047  -0.842   7.169  1.00  5.640          H  
ATOM     30 1HG  GLN A   2      17.236  -2.909   7.250  1.00  5.640          H  
ATOM     31 2HG  GLN A   2      15.823  -3.157   6.211  1.00  5.640          H  
ATOM     32 1HE2 GLN A   2      17.695  -4.682   3.809  1.00  5.640          H  
ATOM     33 2HE2 GLN A   2      16.209  -4.549   4.765  1.00  5.640          H  
ATOM     34  N   ALA A   3      14.802  -2.241   3.633  1.00  2.460          N  
ATOM     35  CA  ALA A   3      13.799  -3.139   3.120  1.00  2.440          C  
ATOM     36  C   ALA A   3      13.264  -4.047   4.229  1.00  2.030          C  
ATOM     37  O   ALA A   3      14.031  -4.669   4.973  1.00  2.470          O  
ATOM     38  CB  ALA A   3      14.420  -3.918   1.983  1.00  3.420          C  
ATOM     39  H   ALA A   3      15.673  -2.175   3.128  1.00  2.950          H  
ATOM     40  HA  ALA A   3      12.986  -2.577   2.739  1.00  2.930          H  
ATOM     41 1HB  ALA A   3      13.739  -4.551   1.554  1.00  4.110          H  
ATOM     42 2HB  ALA A   3      14.743  -3.229   1.233  1.00  4.110          H  
ATOM     43 3HB  ALA A   3      15.266  -4.493   2.343  1.00  4.110          H  
ATOM     44  N   ALA A   4      11.922  -4.102   4.294  1.00  1.830          N  
ATOM     45  CA  ALA A   4      11.121  -4.857   5.262  1.00  1.790          C  
ATOM     46  C   ALA A   4       9.689  -4.962   4.741  1.00  1.720          C  
ATOM     47  O   ALA A   4       9.325  -4.242   3.822  1.00  2.330          O  
ATOM     48  CB  ALA A   4      11.138  -4.164   6.609  1.00  2.520          C  
ATOM     49  H   ALA A   4      11.420  -3.550   3.618  1.00  2.200          H  
ATOM     50  HA  ALA A   4      11.537  -5.860   5.354  1.00  2.150          H  
ATOM     51 1HB  ALA A   4      10.542  -4.731   7.323  1.00  3.030          H  
ATOM     52 2HB  ALA A   4      12.167  -4.090   6.970  1.00  3.030          H  
ATOM     53 3HB  ALA A   4      10.718  -3.175   6.495  1.00  3.030          H  
ATOM     54  N   ASP A   5       8.862  -5.856   5.266  1.00  1.270          N  
ATOM     55  CA  ASP A   5       7.454  -5.831   4.823  1.00  1.210          C  
ATOM     56  C   ASP A   5       6.799  -4.487   5.204  1.00  1.220          C  
ATOM     57  O   ASP A   5       7.004  -4.002   6.323  1.00  1.450          O  
ATOM     58  CB  ASP A   5       6.671  -6.983   5.446  1.00  1.720          C  
ATOM     59  CG  ASP A   5       7.062  -8.368   4.905  1.00  1.720          C  
ATOM     60  OD1 ASP A   5       7.749  -8.460   3.908  1.00  1.720          O  
ATOM     61  OD2 ASP A   5       6.659  -9.326   5.507  1.00  1.720          O  
ATOM     62  H   ASP A   5       9.166  -6.505   5.981  1.00  1.520          H  
ATOM     63  HA  ASP A   5       7.418  -5.927   3.739  1.00  1.450          H  
ATOM     64 1HB  ASP A   5       6.812  -6.974   6.524  1.00  2.060          H  
ATOM     65 2HB  ASP A   5       5.607  -6.831   5.257  1.00  2.060          H  
ATOM     66  N   ILE A   6       6.000  -3.893   4.294  1.00  1.130          N  
ATOM     67  CA  ILE A   6       5.302  -2.619   4.578  1.00  1.200          C  
ATOM     68  C   ILE A   6       3.872  -2.597   4.022  1.00  1.220          C  
ATOM     69  O   ILE A   6       3.630  -3.028   2.893  1.00  1.220          O  
ATOM     70  CB  ILE A   6       6.039  -1.365   4.001  1.00  1.650          C  
ATOM     71  CG1 ILE A   6       7.484  -1.333   4.468  1.00  1.650          C  
ATOM     72  CG2 ILE A   6       5.328  -0.037   4.496  1.00  1.650          C  
ATOM     73  CD1 ILE A   6       8.332  -0.262   3.831  1.00  1.650          C  
ATOM     74  H   ILE A   6       5.874  -4.366   3.393  1.00  1.360          H  
ATOM     75  HA  ILE A   6       5.241  -2.503   5.661  1.00  1.440          H  
ATOM     76  HB  ILE A   6       6.033  -1.402   2.908  1.00  1.980          H  
ATOM     77 1HG1 ILE A   6       7.501  -1.244   5.544  1.00  1.980          H  
ATOM     78 2HG1 ILE A   6       7.939  -2.264   4.196  1.00  1.980          H  
ATOM     79 1HG2 ILE A   6       5.817   0.837   4.113  1.00  1.980          H  
ATOM     80 2HG2 ILE A   6       4.310  -0.004   4.164  1.00  1.980          H  
ATOM     81 3HG2 ILE A   6       5.346   0.002   5.586  1.00  1.980          H  
ATOM     82 1HD1 ILE A   6       9.350  -0.346   4.187  1.00  1.980          H  
ATOM     83 2HD1 ILE A   6       8.319  -0.388   2.749  1.00  1.980          H  
ATOM     84 3HD1 ILE A   6       7.964   0.708   4.080  1.00  1.980          H  
ATOM     85  N   VAL A   7       2.927  -2.069   4.786  1.00  1.400          N  
ATOM     86  CA  VAL A   7       1.581  -1.871   4.259  1.00  1.540          C  
ATOM     87  C   VAL A   7       1.433  -0.389   3.922  1.00  1.690          C  
ATOM     88  O   VAL A   7       1.694   0.445   4.778  1.00  1.840          O  
ATOM     89  CB  VAL A   7       0.512  -2.321   5.262  1.00  2.100          C  
ATOM     90  CG1 VAL A   7      -0.873  -2.062   4.686  1.00  2.100          C  
ATOM     91  CG2 VAL A   7       0.702  -3.801   5.553  1.00  2.100          C  
ATOM     92  H   VAL A   7       3.160  -1.751   5.723  1.00  1.680          H  
ATOM     93  HA  VAL A   7       1.459  -2.445   3.342  1.00  1.850          H  
ATOM     94  HB  VAL A   7       0.607  -1.745   6.181  1.00  2.520          H  
ATOM     95 1HG1 VAL A   7      -1.631  -2.380   5.399  1.00  2.520          H  
ATOM     96 2HG1 VAL A   7      -0.999  -0.999   4.484  1.00  2.520          H  
ATOM     97 3HG1 VAL A   7      -0.981  -2.629   3.758  1.00  2.520          H  
ATOM     98 1HG2 VAL A   7      -0.050  -4.134   6.265  1.00  2.520          H  
ATOM     99 2HG2 VAL A   7       0.596  -4.356   4.627  1.00  2.520          H  
ATOM    100 3HG2 VAL A   7       1.693  -3.976   5.969  1.00  2.520          H  
ATOM    101  N   ILE A   8       1.070  -0.092   2.668  1.00  1.720          N  
ATOM    102  CA  ILE A   8       0.957   1.263   2.098  1.00  1.850          C  
ATOM    103  C   ILE A   8      -0.472   1.656   1.750  1.00  1.990          C  
ATOM    104  O   ILE A   8      -1.178   0.887   1.095  1.00  2.220          O  
ATOM    105  CB  ILE A   8       1.778   1.347   0.800  1.00  2.540          C  
ATOM    106  CG1 ILE A   8       3.252   0.970   1.039  1.00  2.540          C  
ATOM    107  CG2 ILE A   8       1.670   2.743   0.125  1.00  2.540          C  
ATOM    108  CD1 ILE A   8       4.063   1.876   1.927  1.00  2.540          C  
ATOM    109  H   ILE A   8       0.852  -0.893   2.070  1.00  2.060          H  
ATOM    110  HA  ILE A   8       1.324   1.978   2.815  1.00  2.220          H  
ATOM    111  HB  ILE A   8       1.383   0.620   0.124  1.00  3.050          H  
ATOM    112 1HG1 ILE A   8       3.283  -0.023   1.483  1.00  3.050          H  
ATOM    113 2HG1 ILE A   8       3.711   0.921   0.097  1.00  3.050          H  
ATOM    114 1HG2 ILE A   8       2.241   2.742  -0.806  1.00  3.050          H  
ATOM    115 2HG2 ILE A   8       0.634   2.977  -0.105  1.00  3.050          H  
ATOM    116 3HG2 ILE A   8       2.058   3.519   0.780  1.00  3.050          H  
ATOM    117 1HD1 ILE A   8       5.073   1.487   1.992  1.00  3.050          H  
ATOM    118 2HD1 ILE A   8       4.107   2.879   1.512  1.00  3.050          H  
ATOM    119 3HD1 ILE A   8       3.632   1.905   2.903  1.00  3.050          H  
ATOM    120  N   ALA A   9      -0.909   2.848   2.178  1.00  2.190          N  
ATOM    121  CA  ALA A   9      -2.261   3.313   1.866  1.00  2.340          C  
ATOM    122  C   ALA A   9      -2.277   4.176   0.604  1.00  2.720          C  
ATOM    123  O   ALA A   9      -1.359   4.958   0.387  1.00  3.100          O  
ATOM    124  CB  ALA A   9      -2.818   4.098   3.024  1.00  3.220          C  
ATOM    125  H   ALA A   9      -0.293   3.476   2.704  1.00  2.630          H  
ATOM    126  HA  ALA A   9      -2.888   2.448   1.692  1.00  2.810          H  
ATOM    127 1HB  ALA A   9      -3.817   4.409   2.764  1.00  3.860          H  
ATOM    128 2HB  ALA A   9      -2.836   3.476   3.915  1.00  3.860          H  
ATOM    129 3HB  ALA A   9      -2.188   4.964   3.197  1.00  3.860          H  
ATOM    130  N   ASP A  10      -3.366   4.122  -0.169  1.00  2.810          N  
ATOM    131  CA  ASP A  10      -3.555   4.961  -1.357  1.00  3.360          C  
ATOM    132  C   ASP A  10      -3.989   6.388  -1.017  1.00  3.800          C  
ATOM    133  O   ASP A  10      -4.305   6.727   0.126  1.00  3.890          O  
ATOM    134  CB  ASP A  10      -4.662   4.308  -2.237  1.00  4.480          C  
ATOM    135  CG  ASP A  10      -4.830   4.790  -3.764  1.00  4.480          C  
ATOM    136  OD1 ASP A  10      -4.174   5.719  -4.165  1.00  4.480          O  
ATOM    137  OD2 ASP A  10      -5.695   4.282  -4.432  1.00  4.480          O  
ATOM    138  H   ASP A  10      -4.061   3.407   0.039  1.00  3.370          H  
ATOM    139  HA  ASP A  10      -2.611   5.008  -1.903  1.00  4.030          H  
ATOM    140 1HB  ASP A  10      -4.510   3.230  -2.238  1.00  5.380          H  
ATOM    141 2HB  ASP A  10      -5.610   4.473  -1.740  1.00  5.380          H  
ATOM    142  N   ALA A  11      -4.132   7.188  -2.063  1.00  4.220          N  
ATOM    143  CA  ALA A  11      -4.548   8.576  -2.018  1.00  4.770          C  
ATOM    144  C   ALA A  11      -6.051   8.698  -1.983  1.00  5.040          C  
ATOM    145  O   ALA A  11      -6.662   9.194  -2.930  1.00  5.520          O  
ATOM    146  CB  ALA A  11      -4.006   9.299  -3.233  1.00  6.460          C  
ATOM    147  H   ALA A  11      -3.904   6.802  -2.975  1.00  5.060          H  
ATOM    148  HA  ALA A  11      -4.159   9.017  -1.107  1.00  5.720          H  
ATOM    149 1HB  ALA A  11      -4.291  10.326  -3.225  1.00  7.750          H  
ATOM    150 2HB  ALA A  11      -2.935   9.219  -3.221  1.00  7.750          H  
ATOM    151 3HB  ALA A  11      -4.401   8.827  -4.135  1.00  7.750          H  
ATOM    152  N   GLN A  12      -6.630   8.255  -0.887  1.00  4.820          N  
ATOM    153  CA  GLN A  12      -8.070   8.202  -0.735  1.00  5.110          C  
ATOM    154  C   GLN A  12      -8.516   8.868   0.554  1.00  5.030          C  
ATOM    155  O   GLN A  12      -7.743   8.971   1.501  1.00  5.190          O  
ATOM    156  CB  GLN A  12      -8.513   6.743  -0.749  1.00  7.040          C  
ATOM    157  CG  GLN A  12      -8.145   5.973  -2.012  1.00  7.040          C  
ATOM    158  CD  GLN A  12      -8.901   6.380  -3.219  1.00  7.040          C  
ATOM    159  OE1 GLN A  12     -10.018   6.916  -3.126  1.00  7.040          O  
ATOM    160  NE2 GLN A  12      -8.319   6.119  -4.386  1.00  7.040          N  
ATOM    161  H   GLN A  12      -6.005   7.875  -0.171  1.00  5.780          H  
ATOM    162  HA  GLN A  12      -8.533   8.729  -1.567  1.00  6.130          H  
ATOM    163 1HB  GLN A  12      -8.040   6.226   0.091  1.00  8.450          H  
ATOM    164 2HB  GLN A  12      -9.585   6.673  -0.608  1.00  8.450          H  
ATOM    165 1HG  GLN A  12      -7.102   6.140  -2.219  1.00  8.450          H  
ATOM    166 2HG  GLN A  12      -8.319   4.931  -1.858  1.00  8.450          H  
ATOM    167 1HE2 GLN A  12      -8.769   6.375  -5.232  1.00  8.450          H  
ATOM    168 2HE2 GLN A  12      -7.404   5.642  -4.429  1.00  8.450          H  
ATOM    169  N   ALA A  13      -9.778   9.339   0.583  1.00  5.180          N  
ATOM    170  CA  ALA A  13     -10.341   9.908   1.815  1.00  5.560          C  
ATOM    171  C   ALA A  13     -10.351   8.846   2.915  1.00  5.220          C  
ATOM    172  O   ALA A  13     -10.113   9.141   4.088  1.00  5.310          O  
ATOM    173  CB  ALA A  13     -11.752  10.423   1.567  1.00  7.630          C  
ATOM    174  H   ALA A  13     -10.344   9.275  -0.250  1.00  6.220          H  
ATOM    175  HA  ALA A  13      -9.709  10.732   2.137  1.00  6.670          H  
ATOM    176 1HB  ALA A  13     -12.144  10.851   2.490  1.00  9.160          H  
ATOM    177 2HB  ALA A  13     -11.729  11.190   0.793  1.00  9.160          H  
ATOM    178 3HB  ALA A  13     -12.391   9.604   1.248  1.00  9.160          H  
ATOM    179  N   THR A  14     -10.624   7.607   2.514  1.00  5.020          N  
ATOM    180  CA  THR A  14     -10.595   6.462   3.401  1.00  4.890          C  
ATOM    181  C   THR A  14      -9.414   5.641   2.906  1.00  4.320          C  
ATOM    182  O   THR A  14      -9.486   5.120   1.799  1.00  4.350          O  
ATOM    183  CB  THR A  14     -11.882   5.618   3.318  1.00  6.900          C  
ATOM    184  OG1 THR A  14     -13.008   6.412   3.709  1.00  6.900          O  
ATOM    185  CG2 THR A  14     -11.765   4.412   4.234  1.00  6.900          C  
ATOM    186  H   THR A  14     -10.838   7.457   1.540  1.00  6.020          H  
ATOM    187  HA  THR A  14     -10.481   6.791   4.423  1.00  5.870          H  
ATOM    188  HB  THR A  14     -12.028   5.277   2.294  1.00  8.280          H  
ATOM    189  HG1 THR A  14     -13.145   7.102   3.059  1.00  8.280          H  
ATOM    190 1HG2 THR A  14     -12.674   3.820   4.168  1.00  8.280          H  
ATOM    191 2HG2 THR A  14     -10.912   3.794   3.932  1.00  8.280          H  
ATOM    192 3HG2 THR A  14     -11.622   4.747   5.259  1.00  8.280          H  
ATOM    193  N   PRO A  15      -8.340   5.457   3.685  1.00  4.040          N  
ATOM    194  CA  PRO A  15      -7.136   4.772   3.254  1.00  3.620          C  
ATOM    195  C   PRO A  15      -7.413   3.387   2.681  1.00  3.310          C  
ATOM    196  O   PRO A  15      -8.093   2.574   3.305  1.00  3.670          O  
ATOM    197  CB  PRO A  15      -6.371   4.649   4.586  1.00  5.430          C  
ATOM    198  CG  PRO A  15      -6.831   5.832   5.401  1.00  5.430          C  
ATOM    199  CD  PRO A  15      -8.289   5.987   5.066  1.00  5.430          C  
ATOM    200  HA  PRO A  15      -6.595   5.400   2.531  1.00  4.340          H  
ATOM    201 1HB  PRO A  15      -6.601   3.686   5.064  1.00  6.520          H  
ATOM    202 2HB  PRO A  15      -5.302   4.667   4.416  1.00  6.520          H  
ATOM    203 1HG  PRO A  15      -6.656   5.646   6.472  1.00  6.520          H  
ATOM    204 2HG  PRO A  15      -6.258   6.731   5.138  1.00  6.520          H  
ATOM    205 1HD  PRO A  15      -8.928   5.398   5.743  1.00  6.520          H  
ATOM    206 2HD  PRO A  15      -8.507   7.071   5.094  1.00  6.520          H  
ATOM    207  N   VAL A  16      -6.808   3.104   1.533  1.00  2.950          N  
ATOM    208  CA  VAL A  16      -6.934   1.803   0.872  1.00  2.920          C  
ATOM    209  C   VAL A  16      -5.573   1.158   0.810  1.00  2.790          C  
ATOM    210  O   VAL A  16      -4.665   1.711   0.195  1.00  3.080          O  
ATOM    211  CB  VAL A  16      -7.518   1.942  -0.545  1.00  4.100          C  
ATOM    212  CG1 VAL A  16      -7.594   0.570  -1.228  1.00  4.100          C  
ATOM    213  CG2 VAL A  16      -8.896   2.563  -0.447  1.00  4.100          C  
ATOM    214  H   VAL A  16      -6.273   3.839   1.094  1.00  3.540          H  
ATOM    215  HA  VAL A  16      -7.598   1.168   1.460  1.00  3.500          H  
ATOM    216  HB  VAL A  16      -6.875   2.571  -1.143  1.00  4.920          H  
ATOM    217 1HG1 VAL A  16      -8.006   0.692  -2.230  1.00  4.920          H  
ATOM    218 2HG1 VAL A  16      -6.594   0.130  -1.309  1.00  4.920          H  
ATOM    219 3HG1 VAL A  16      -8.236  -0.094  -0.651  1.00  4.920          H  
ATOM    220 1HG2 VAL A  16      -9.319   2.673  -1.443  1.00  4.920          H  
ATOM    221 2HG2 VAL A  16      -9.540   1.924   0.155  1.00  4.920          H  
ATOM    222 3HG2 VAL A  16      -8.827   3.536   0.022  1.00  4.920          H  
ATOM    223  N   ASN A  17      -5.422   0.015   1.458  1.00  2.900          N  
ATOM    224  CA  ASN A  17      -4.110  -0.599   1.565  1.00  3.050          C  
ATOM    225  C   ASN A  17      -3.690  -1.645   0.538  1.00  2.630          C  
ATOM    226  O   ASN A  17      -4.481  -2.476   0.086  1.00  2.880          O  
ATOM    227  CB  ASN A  17      -3.969  -1.192   2.945  1.00  4.210          C  
ATOM    228  CG  ASN A  17      -3.876  -0.139   4.009  1.00  4.210          C  
ATOM    229  OD1 ASN A  17      -3.110   0.816   3.872  1.00  4.210          O  
ATOM    230  ND2 ASN A  17      -4.632  -0.295   5.067  1.00  4.210          N  
ATOM    231  H   ASN A  17      -6.223  -0.402   1.914  1.00  3.480          H  
ATOM    232  HA  ASN A  17      -3.387   0.200   1.482  1.00  3.660          H  
ATOM    233 1HB  ASN A  17      -4.826  -1.825   3.156  1.00  5.050          H  
ATOM    234 2HB  ASN A  17      -3.087  -1.816   2.970  1.00  5.050          H  
ATOM    235 1HD2 ASN A  17      -4.604   0.380   5.808  1.00  5.050          H  
ATOM    236 2HD2 ASN A  17      -5.237  -1.088   5.144  1.00  5.050          H  
ATOM    237  N   HIS A  18      -2.376  -1.641   0.302  1.00  2.190          N  
ATOM    238  CA  HIS A  18      -1.609  -2.611  -0.475  1.00  1.940          C  
ATOM    239  C   HIS A  18      -0.461  -3.138   0.378  1.00  1.750          C  
ATOM    240  O   HIS A  18       0.183  -2.372   1.102  1.00  1.760          O  
ATOM    241  CB  HIS A  18      -1.036  -1.977  -1.749  1.00  2.820          C  
ATOM    242  CG  HIS A  18      -2.030  -1.675  -2.788  1.00  2.820          C  
ATOM    243  ND1 HIS A  18      -2.204  -2.499  -3.871  1.00  2.820          N  
ATOM    244  CD2 HIS A  18      -2.933  -0.673  -2.922  1.00  2.820          C  
ATOM    245  CE1 HIS A  18      -3.159  -2.009  -4.648  1.00  2.820          C  
ATOM    246  NE2 HIS A  18      -3.624  -0.902  -4.092  1.00  2.820          N  
ATOM    247  H   HIS A  18      -1.866  -0.844   0.695  1.00  2.630          H  
ATOM    248  HA  HIS A  18      -2.243  -3.451  -0.761  1.00  2.330          H  
ATOM    249 1HB  HIS A  18      -0.534  -1.045  -1.490  1.00  3.380          H  
ATOM    250 2HB  HIS A  18      -0.287  -2.646  -2.185  1.00  3.380          H  
ATOM    251  HD1 HIS A  18      -1.613  -3.332  -4.064  1.00  3.380          H  
ATOM    252  HD2 HIS A  18      -3.171   0.197  -2.305  1.00  3.380          H  
ATOM    253  HE1 HIS A  18      -3.441  -2.520  -5.567  1.00  3.380          H  
ATOM    254  N   THR A  19      -0.177  -4.433   0.294  1.00  1.700          N  
ATOM    255  CA  THR A  19       0.917  -4.961   1.101  1.00  1.590          C  
ATOM    256  C   THR A  19       2.089  -5.289   0.219  1.00  1.410          C  
ATOM    257  O   THR A  19       1.945  -6.020  -0.766  1.00  1.450          O  
ATOM    258  CB  THR A  19       0.514  -6.212   1.906  1.00  2.270          C  
ATOM    259  OG1 THR A  19      -0.571  -5.897   2.792  1.00  2.270          O  
ATOM    260  CG2 THR A  19       1.719  -6.659   2.760  1.00  2.270          C  
ATOM    261  H   THR A  19      -0.711  -5.045  -0.312  1.00  2.040          H  
ATOM    262  HA  THR A  19       1.244  -4.202   1.809  1.00  1.910          H  
ATOM    263  HB  THR A  19       0.212  -7.011   1.229  1.00  2.720          H  
ATOM    264  HG1 THR A  19      -0.919  -6.710   3.165  1.00  2.720          H  
ATOM    265 1HG2 THR A  19       1.437  -7.532   3.341  1.00  2.720          H  
ATOM    266 2HG2 THR A  19       2.567  -6.914   2.130  1.00  2.720          H  
ATOM    267 3HG2 THR A  19       2.011  -5.856   3.435  1.00  2.720          H  
ATOM    268  N   PHE A  20       3.235  -4.740   0.600  1.00  1.260          N  
ATOM    269  CA  PHE A  20       4.490  -4.865  -0.105  1.00  1.150          C  
ATOM    270  C   PHE A  20       5.515  -5.731   0.575  1.00  1.180          C  
ATOM    271  O   PHE A  20       5.684  -5.697   1.801  1.00  1.410          O  
ATOM    272  CB  PHE A  20       5.091  -3.488  -0.255  1.00  1.650          C  
ATOM    273  CG  PHE A  20       4.407  -2.650  -1.201  1.00  1.650          C  
ATOM    274  CD1 PHE A  20       3.275  -1.933  -0.865  1.00  1.650          C  
ATOM    275  CD2 PHE A  20       4.904  -2.549  -2.451  1.00  1.650          C  
ATOM    276  CE1 PHE A  20       2.685  -1.145  -1.799  1.00  1.650          C  
ATOM    277  CE2 PHE A  20       4.312  -1.772  -3.356  1.00  1.650          C  
ATOM    278  CZ  PHE A  20       3.214  -1.069  -3.029  1.00  1.650          C  
ATOM    279  H   PHE A  20       3.234  -4.161   1.445  1.00  1.510          H  
ATOM    280  HA  PHE A  20       4.288  -5.284  -1.089  1.00  1.380          H  
ATOM    281 1HB  PHE A  20       5.080  -2.981   0.714  1.00  1.980          H  
ATOM    282 2HB  PHE A  20       6.096  -3.585  -0.548  1.00  1.980          H  
ATOM    283  HD1 PHE A  20       2.857  -2.002   0.145  1.00  1.980          H  
ATOM    284  HD2 PHE A  20       5.793  -3.098  -2.709  1.00  1.980          H  
ATOM    285  HE1 PHE A  20       1.798  -0.577  -1.570  1.00  1.980          H  
ATOM    286  HE2 PHE A  20       4.714  -1.702  -4.331  1.00  1.980          H  
ATOM    287  HZ  PHE A  20       2.763  -0.449  -3.745  1.00  1.980          H  
ATOM    288  N   VAL A  21       6.273  -6.431  -0.255  1.00  1.160          N  
ATOM    289  CA  VAL A  21       7.388  -7.241   0.192  1.00  1.220          C  
ATOM    290  C   VAL A  21       8.684  -6.767  -0.451  1.00  1.180          C  
ATOM    291  O   VAL A  21       8.700  -6.444  -1.640  1.00  1.380          O  
ATOM    292  CB  VAL A  21       7.115  -8.727  -0.079  1.00  1.680          C  
ATOM    293  CG1 VAL A  21       6.060  -9.182   0.875  1.00  1.680          C  
ATOM    294  CG2 VAL A  21       6.621  -8.919  -1.536  1.00  1.680          C  
ATOM    295  H   VAL A  21       6.036  -6.390  -1.254  1.00  1.390          H  
ATOM    296  HA  VAL A  21       7.428  -7.125   1.269  1.00  1.460          H  
ATOM    297  HB  VAL A  21       8.019  -9.312   0.086  1.00  2.020          H  
ATOM    298 1HG1 VAL A  21       5.840 -10.234   0.709  1.00  2.020          H  
ATOM    299 2HG1 VAL A  21       6.420  -9.041   1.898  1.00  2.020          H  
ATOM    300 3HG1 VAL A  21       5.184  -8.588   0.727  1.00  2.020          H  
ATOM    301 1HG2 VAL A  21       6.417  -9.973  -1.715  1.00  2.020          H  
ATOM    302 2HG2 VAL A  21       5.710  -8.347  -1.705  1.00  2.020          H  
ATOM    303 3HG2 VAL A  21       7.386  -8.580  -2.238  1.00  2.020          H  
ATOM    304  N   PRO A  22       9.773  -6.691   0.318  1.00  1.290          N  
ATOM    305  CA  PRO A  22      11.075  -6.200  -0.082  1.00  1.450          C  
ATOM    306  C   PRO A  22      11.729  -7.054  -1.145  1.00  1.280          C  
ATOM    307  O   PRO A  22      11.622  -8.281  -1.085  1.00  1.290          O  
ATOM    308  CB  PRO A  22      11.844  -6.301   1.231  1.00  2.170          C  
ATOM    309  CG  PRO A  22      11.166  -7.355   2.031  1.00  2.170          C  
ATOM    310  CD  PRO A  22       9.734  -7.226   1.695  1.00  2.170          C  
ATOM    311  HA  PRO A  22      11.004  -5.153  -0.411  1.00  1.740          H  
ATOM    312 1HB  PRO A  22      12.896  -6.530   1.039  1.00  2.610          H  
ATOM    313 2HB  PRO A  22      11.774  -5.341   1.744  1.00  2.610          H  
ATOM    314 1HG  PRO A  22      11.566  -8.348   1.770  1.00  2.610          H  
ATOM    315 2HG  PRO A  22      11.365  -7.208   3.104  1.00  2.610          H  
ATOM    316 1HD  PRO A  22       9.288  -8.228   1.752  1.00  2.610          H  
ATOM    317 2HD  PRO A  22       9.255  -6.519   2.378  1.00  2.610          H  
ATOM    318  N   ILE A  23      12.448  -6.410  -2.067  1.00  1.450          N  
ATOM    319  CA  ILE A  23      13.172  -7.119  -3.118  1.00  1.500          C  
ATOM    320  C   ILE A  23      14.596  -6.578  -3.384  1.00  1.480          C  
ATOM    321  O   ILE A  23      14.985  -6.393  -4.537  1.00  1.710          O  
ATOM    322  CB  ILE A  23      12.345  -7.093  -4.433  1.00  2.080          C  
ATOM    323  CG1 ILE A  23      12.002  -5.631  -4.804  1.00  2.080          C  
ATOM    324  CG2 ILE A  23      11.060  -7.919  -4.279  1.00  2.080          C  
ATOM    325  CD1 ILE A  23      11.406  -5.408  -6.174  1.00  2.080          C  
ATOM    326  H   ILE A  23      12.491  -5.389  -2.034  1.00  1.740          H  
ATOM    327  HA  ILE A  23      13.271  -8.157  -2.808  1.00  1.800          H  
ATOM    328  HB  ILE A  23      12.947  -7.515  -5.235  1.00  2.500          H  
ATOM    329 1HG1 ILE A  23      11.300  -5.273  -4.082  1.00  2.500          H  
ATOM    330 2HG1 ILE A  23      12.902  -5.036  -4.734  1.00  2.500          H  
ATOM    331 1HG2 ILE A  23      10.509  -7.923  -5.205  1.00  2.500          H  
ATOM    332 2HG2 ILE A  23      11.318  -8.945  -4.023  1.00  2.500          H  
ATOM    333 3HG2 ILE A  23      10.430  -7.505  -3.496  1.00  2.500          H  
ATOM    334 1HD1 ILE A  23      11.201  -4.350  -6.309  1.00  2.500          H  
ATOM    335 2HD1 ILE A  23      12.112  -5.743  -6.933  1.00  2.500          H  
ATOM    336 3HD1 ILE A  23      10.476  -5.959  -6.281  1.00  2.500          H  
ATOM    337  N   GLY A  24      15.376  -6.368  -2.320  1.00  1.730          N  
ATOM    338  CA  GLY A  24      16.779  -5.949  -2.421  1.00  1.820          C  
ATOM    339  C   GLY A  24      17.022  -4.428  -2.592  1.00  1.650          C  
ATOM    340  O   GLY A  24      16.111  -3.683  -2.978  1.00  1.500          O  
ATOM    341  H   GLY A  24      14.989  -6.536  -1.401  1.00  2.080          H  
ATOM    342 1HA  GLY A  24      17.280  -6.316  -1.532  1.00  2.180          H  
ATOM    343 2HA  GLY A  24      17.237  -6.474  -3.260  1.00  2.180          H  
ATOM    344  N   PRO A  25      18.208  -3.919  -2.181  1.00  1.830          N  
ATOM    345  CA  PRO A  25      18.717  -2.581  -2.445  1.00  1.860          C  
ATOM    346  C   PRO A  25      19.391  -2.433  -3.806  1.00  1.990          C  
ATOM    347  O   PRO A  25      20.047  -3.369  -4.272  1.00  2.400          O  
ATOM    348  CB  PRO A  25      19.762  -2.406  -1.351  1.00  2.790          C  
ATOM    349  CG  PRO A  25      20.302  -3.806  -1.132  1.00  2.790          C  
ATOM    350  CD  PRO A  25      19.107  -4.731  -1.331  1.00  2.790          C  
ATOM    351  HA  PRO A  25      17.910  -1.862  -2.341  1.00  2.230          H  
ATOM    352 1HB  PRO A  25      20.540  -1.707  -1.705  1.00  3.350          H  
ATOM    353 2HB  PRO A  25      19.321  -1.955  -0.476  1.00  3.350          H  
ATOM    354 1HG  PRO A  25      21.112  -4.010  -1.856  1.00  3.350          H  
ATOM    355 2HG  PRO A  25      20.748  -3.889  -0.131  1.00  3.350          H  
ATOM    356 1HD  PRO A  25      19.441  -5.634  -1.864  1.00  3.350          H  
ATOM    357 2HD  PRO A  25      18.644  -4.950  -0.354  1.00  3.350          H  
ATOM    358  N   ASP A  26      19.369  -1.225  -4.345  1.00  1.940          N  
ATOM    359  CA  ASP A  26      20.230  -0.809  -5.430  1.00  2.270          C  
ATOM    360  C   ASP A  26      21.581  -0.528  -4.780  1.00  2.690          C  
ATOM    361  O   ASP A  26      21.587   0.101  -3.708  1.00  2.770          O  
ATOM    362  CB  ASP A  26      19.711   0.450  -6.124  1.00  3.050          C  
ATOM    363  CG  ASP A  26      18.457   0.220  -6.948  1.00  3.050          C  
ATOM    364  OD1 ASP A  26      18.177  -0.900  -7.299  1.00  3.050          O  
ATOM    365  OD2 ASP A  26      17.781   1.184  -7.239  1.00  3.050          O  
ATOM    366  H   ASP A  26      18.730  -0.552  -3.954  1.00  2.330          H  
ATOM    367  HA  ASP A  26      20.278  -1.618  -6.147  1.00  2.720          H  
ATOM    368 1HB  ASP A  26      19.498   1.194  -5.373  1.00  3.660          H  
ATOM    369 2HB  ASP A  26      20.480   0.863  -6.769  1.00  3.660          H  
ATOM    370  N   PRO A  27      22.724  -0.801  -5.457  1.00  3.310          N  
ATOM    371  CA  PRO A  27      24.101  -0.589  -5.001  1.00  3.920          C  
ATOM    372  C   PRO A  27      24.262   0.789  -4.398  1.00  3.970          C  
ATOM    373  O   PRO A  27      23.580   1.738  -4.814  1.00  4.250          O  
ATOM    374  CB  PRO A  27      24.915  -0.743  -6.291  1.00  5.880          C  
ATOM    375  CG  PRO A  27      24.093  -1.671  -7.150  1.00  5.880          C  
ATOM    376  CD  PRO A  27      22.649  -1.340  -6.845  1.00  5.880          C  
ATOM    377  HA  PRO A  27      24.364  -1.368  -4.269  1.00  4.700          H  
ATOM    378 1HB  PRO A  27      25.087   0.247  -6.759  1.00  7.060          H  
ATOM    379 2HB  PRO A  27      25.909  -1.154  -6.059  1.00  7.060          H  
ATOM    380 1HG  PRO A  27      24.347  -1.511  -8.211  1.00  7.060          H  
ATOM    381 2HG  PRO A  27      24.341  -2.718  -6.921  1.00  7.060          H  
ATOM    382 1HD  PRO A  27      22.248  -0.597  -7.549  1.00  7.060          H  
ATOM    383 2HD  PRO A  27      22.110  -2.296  -6.881  1.00  7.060          H  
ATOM    384  N   LYS A  28      25.238   0.968  -3.506  1.00  4.150          N  
ATOM    385  CA  LYS A  28      25.294   2.238  -2.788  1.00  4.570          C  
ATOM    386  C   LYS A  28      26.135   3.310  -3.449  1.00  4.420          C  
ATOM    387  O   LYS A  28      27.104   3.845  -2.912  1.00  4.800          O  
ATOM    388  CB  LYS A  28      25.794   2.001  -1.365  1.00  6.230          C  
ATOM    389  CG  LYS A  28      24.854   1.152  -0.517  1.00  6.230          C  
ATOM    390  CD  LYS A  28      25.396   0.951   0.891  1.00  6.230          C  
ATOM    391  CE  LYS A  28      24.438   0.129   1.751  1.00  6.230          C  
ATOM    392  NZ  LYS A  28      24.982  -0.101   3.124  1.00  6.230          N  
ATOM    393  H   LYS A  28      25.858   0.209  -3.256  1.00  4.980          H  
ATOM    394  HA  LYS A  28      24.284   2.623  -2.711  1.00  5.480          H  
ATOM    395 1HB  LYS A  28      26.771   1.518  -1.391  1.00  7.480          H  
ATOM    396 2HB  LYS A  28      25.912   2.962  -0.862  1.00  7.480          H  
ATOM    397 1HG  LYS A  28      23.892   1.650  -0.462  1.00  7.480          H  
ATOM    398 2HG  LYS A  28      24.708   0.183  -0.992  1.00  7.480          H  
ATOM    399 1HD  LYS A  28      26.356   0.438   0.838  1.00  7.480          H  
ATOM    400 2HD  LYS A  28      25.548   1.924   1.359  1.00  7.480          H  
ATOM    401 1HE  LYS A  28      23.489   0.659   1.831  1.00  7.480          H  
ATOM    402 2HE  LYS A  28      24.265  -0.835   1.274  1.00  7.480          H  
ATOM    403 1HZ  LYS A  28      24.320  -0.645   3.660  1.00  7.480          H  
ATOM    404 2HZ  LYS A  28      25.857  -0.603   3.063  1.00  7.480          H  
ATOM    405 3HZ  LYS A  28      25.136   0.786   3.582  1.00  7.480          H  
ATOM    406  N   ASP A  29      25.630   3.624  -4.638  1.00  4.480          N  
ATOM    407  CA  ASP A  29      25.953   4.720  -5.505  1.00  4.370          C  
ATOM    408  C   ASP A  29      24.625   5.445  -5.470  1.00  4.210          C  
ATOM    409  O   ASP A  29      24.526   6.669  -5.572  1.00  4.520          O  
ATOM    410  CB  ASP A  29      26.277   4.273  -6.935  1.00  6.160          C  
ATOM    411  CG  ASP A  29      27.507   3.377  -7.062  1.00  6.160          C  
ATOM    412  OD1 ASP A  29      28.554   3.736  -6.575  1.00  6.160          O  
ATOM    413  OD2 ASP A  29      27.388   2.347  -7.689  1.00  6.160          O  
ATOM    414  H   ASP A  29      24.844   3.049  -4.918  1.00  5.380          H  
ATOM    415  HA  ASP A  29      26.743   5.344  -5.088  1.00  5.240          H  
ATOM    416 1HB  ASP A  29      25.421   3.734  -7.340  1.00  7.390          H  
ATOM    417 2HB  ASP A  29      26.425   5.154  -7.557  1.00  7.390          H  
ATOM    418  N   ALA A  30      23.579   4.597  -5.368  1.00  4.010          N  
ATOM    419  CA  ALA A  30      22.170   4.974  -5.369  1.00  4.050          C  
ATOM    420  C   ALA A  30      21.557   4.860  -3.975  1.00  3.500          C  
ATOM    421  O   ALA A  30      20.819   5.737  -3.536  1.00  3.980          O  
ATOM    422  CB  ALA A  30      21.401   4.085  -6.331  1.00  5.650          C  
ATOM    423  H   ALA A  30      23.790   3.601  -5.279  1.00  4.810          H  
ATOM    424  HA  ALA A  30      22.096   6.013  -5.692  1.00  4.860          H  
ATOM    425 1HB  ALA A  30      20.366   4.379  -6.347  1.00  6.780          H  
ATOM    426 2HB  ALA A  30      21.821   4.181  -7.331  1.00  6.780          H  
ATOM    427 3HB  ALA A  30      21.481   3.047  -6.002  1.00  6.780          H  
ATOM    428  N   THR A  31      21.883   3.766  -3.270  1.00  2.870          N  
ATOM    429  CA  THR A  31      21.341   3.470  -1.929  1.00  2.560          C  
ATOM    430  C   THR A  31      19.811   3.506  -1.912  1.00  2.110          C  
ATOM    431  O   THR A  31      19.181   4.300  -1.193  1.00  1.920          O  
ATOM    432  CB  THR A  31      21.899   4.420  -0.849  1.00  3.710          C  
ATOM    433  OG1 THR A  31      23.302   4.580  -1.047  1.00  3.710          O  
ATOM    434  CG2 THR A  31      21.663   3.815   0.557  1.00  3.710          C  
ATOM    435  H   THR A  31      22.502   3.088  -3.711  1.00  3.440          H  
ATOM    436  HA  THR A  31      21.645   2.454  -1.669  1.00  3.070          H  
ATOM    437  HB  THR A  31      21.407   5.397  -0.920  1.00  4.450          H  
ATOM    438  HG1 THR A  31      23.432   4.991  -1.905  1.00  4.450          H  
ATOM    439 1HG2 THR A  31      22.069   4.488   1.309  1.00  4.450          H  
ATOM    440 2HG2 THR A  31      20.602   3.677   0.739  1.00  4.450          H  
ATOM    441 3HG2 THR A  31      22.159   2.854   0.628  1.00  4.450          H  
ATOM    442  N   ILE A  32      19.208   2.699  -2.784  1.00  2.290          N  
ATOM    443  CA  ILE A  32      17.746   2.689  -2.902  1.00  2.020          C  
ATOM    444  C   ILE A  32      17.140   1.347  -2.593  1.00  1.560          C  
ATOM    445  O   ILE A  32      17.499   0.342  -3.186  1.00  1.990          O  
ATOM    446  CB  ILE A  32      17.264   3.126  -4.305  1.00  2.940          C  
ATOM    447  CG1 ILE A  32      17.745   4.538  -4.568  1.00  2.940          C  
ATOM    448  CG2 ILE A  32      15.714   3.004  -4.417  1.00  2.940          C  
ATOM    449  CD1 ILE A  32      17.537   5.049  -5.962  1.00  2.940          C  
ATOM    450  H   ILE A  32      19.802   2.040  -3.303  1.00  2.750          H  
ATOM    451  HA  ILE A  32      17.347   3.398  -2.186  1.00  2.420          H  
ATOM    452  HB  ILE A  32      17.701   2.494  -5.053  1.00  3.520          H  
ATOM    453 1HG1 ILE A  32      17.254   5.182  -3.884  1.00  3.520          H  
ATOM    454 2HG1 ILE A  32      18.791   4.574  -4.371  1.00  3.520          H  
ATOM    455 1HG2 ILE A  32      15.393   3.295  -5.405  1.00  3.520          H  
ATOM    456 2HG2 ILE A  32      15.394   1.978  -4.256  1.00  3.520          H  
ATOM    457 3HG2 ILE A  32      15.240   3.646  -3.680  1.00  3.520          H  
ATOM    458 1HD1 ILE A  32      17.935   6.061  -6.033  1.00  3.520          H  
ATOM    459 2HD1 ILE A  32      18.056   4.401  -6.671  1.00  3.520          H  
ATOM    460 3HD1 ILE A  32      16.485   5.070  -6.206  1.00  3.520          H  
ATOM    461  N   TYR A  33      16.191   1.311  -1.692  1.00  1.060          N  
ATOM    462  CA  TYR A  33      15.563   0.038  -1.399  1.00  0.950          C  
ATOM    463  C   TYR A  33      14.311  -0.136  -2.234  1.00  0.860          C  
ATOM    464  O   TYR A  33      13.548   0.818  -2.433  1.00  0.820          O  
ATOM    465  CB  TYR A  33      15.279  -0.080   0.080  1.00  1.370          C  
ATOM    466  CG  TYR A  33      16.517  -0.219   0.933  1.00  1.370          C  
ATOM    467  CD1 TYR A  33      17.110   0.905   1.487  1.00  1.370          C  
ATOM    468  CD2 TYR A  33      17.044  -1.468   1.185  1.00  1.370          C  
ATOM    469  CE1 TYR A  33      18.213   0.767   2.308  1.00  1.370          C  
ATOM    470  CE2 TYR A  33      18.125  -1.607   2.006  1.00  1.370          C  
ATOM    471  CZ  TYR A  33      18.710  -0.502   2.571  1.00  1.370          C  
ATOM    472  OH  TYR A  33      19.760  -0.668   3.437  1.00  1.370          O  
ATOM    473  H   TYR A  33      15.919   2.180  -1.222  1.00  1.270          H  
ATOM    474  HA  TYR A  33      16.231  -0.764  -1.669  1.00  1.140          H  
ATOM    475 1HB  TYR A  33      14.745   0.810   0.414  1.00  1.650          H  
ATOM    476 2HB  TYR A  33      14.635  -0.936   0.266  1.00  1.650          H  
ATOM    477  HD1 TYR A  33      16.692   1.891   1.284  1.00  1.650          H  
ATOM    478  HD2 TYR A  33      16.598  -2.343   0.742  1.00  1.650          H  
ATOM    479  HE1 TYR A  33      18.673   1.640   2.763  1.00  1.650          H  
ATOM    480  HE2 TYR A  33      18.526  -2.597   2.219  1.00  1.650          H  
ATOM    481  HH  TYR A  33      19.684  -1.557   3.861  1.00  1.650          H  
ATOM    482  N   TRP A  34      14.089  -1.352  -2.729  1.00  0.870          N  
ATOM    483  CA  TRP A  34      12.891  -1.640  -3.508  1.00  0.830          C  
ATOM    484  C   TRP A  34      11.975  -2.674  -2.883  1.00  0.840          C  
ATOM    485  O   TRP A  34      12.428  -3.576  -2.167  1.00  0.900          O  
ATOM    486  CB  TRP A  34      13.255  -2.089  -4.911  1.00  1.180          C  
ATOM    487  CG  TRP A  34      13.771  -1.015  -5.774  1.00  1.180          C  
ATOM    488  CD1 TRP A  34      15.051  -0.585  -5.898  1.00  1.180          C  
ATOM    489  CD2 TRP A  34      12.984  -0.214  -6.686  1.00  1.180          C  
ATOM    490  NE1 TRP A  34      15.117   0.421  -6.827  1.00  1.180          N  
ATOM    491  CE2 TRP A  34      13.861   0.658  -7.318  1.00  1.180          C  
ATOM    492  CE3 TRP A  34      11.619  -0.184  -7.021  1.00  1.180          C  
ATOM    493  CZ2 TRP A  34      13.429   1.565  -8.266  1.00  1.180          C  
ATOM    494  CZ3 TRP A  34      11.184   0.719  -7.965  1.00  1.180          C  
ATOM    495  CH2 TRP A  34      12.067   1.571  -8.578  1.00  1.180          C  
ATOM    496  H   TRP A  34      14.779  -2.103  -2.602  1.00  1.040          H  
ATOM    497  HA  TRP A  34      12.325  -0.715  -3.604  1.00  1.000          H  
ATOM    498 1HB  TRP A  34      14.020  -2.870  -4.852  1.00  1.410          H  
ATOM    499 2HB  TRP A  34      12.385  -2.516  -5.384  1.00  1.410          H  
ATOM    500  HD1 TRP A  34      15.910  -0.982  -5.350  1.00  1.410          H  
ATOM    501  HE1 TRP A  34      16.018   0.899  -7.101  1.00  1.410          H  
ATOM    502  HE3 TRP A  34      10.917  -0.859  -6.536  1.00  1.410          H  
ATOM    503  HZ2 TRP A  34      14.118   2.248  -8.762  1.00  1.410          H  
ATOM    504  HZ3 TRP A  34      10.123   0.737  -8.216  1.00  1.410          H  
ATOM    505  HH2 TRP A  34      11.696   2.268  -9.322  1.00  1.410          H  
ATOM    506  N   TRP A  35      10.680  -2.499  -3.161  1.00  0.820          N  
ATOM    507  CA  TRP A  35       9.577  -3.378  -2.754  1.00  0.860          C  
ATOM    508  C   TRP A  35       8.595  -3.591  -3.883  1.00  0.860          C  
ATOM    509  O   TRP A  35       8.419  -2.704  -4.728  1.00  0.810          O  
ATOM    510  CB  TRP A  35       8.732  -2.781  -1.660  1.00  1.190          C  
ATOM    511  CG  TRP A  35       9.338  -2.515  -0.366  1.00  1.190          C  
ATOM    512  CD1 TRP A  35       9.128  -3.236   0.737  1.00  1.190          C  
ATOM    513  CD2 TRP A  35      10.266  -1.483   0.017  1.00  1.190          C  
ATOM    514  NE1 TRP A  35       9.813  -2.719   1.767  1.00  1.190          N  
ATOM    515  CE2 TRP A  35      10.512  -1.650   1.351  1.00  1.190          C  
ATOM    516  CE3 TRP A  35      10.888  -0.456  -0.646  1.00  1.190          C  
ATOM    517  CZ2 TRP A  35      11.340  -0.816   2.042  1.00  1.190          C  
ATOM    518  CZ3 TRP A  35      11.719   0.328   0.042  1.00  1.190          C  
ATOM    519  CH2 TRP A  35      11.939   0.162   1.347  1.00  1.190          C  
ATOM    520  H   TRP A  35      10.457  -1.667  -3.723  1.00  0.980          H  
ATOM    521  HA  TRP A  35       9.971  -4.344  -2.444  1.00  1.030          H  
ATOM    522 1HB  TRP A  35       8.225  -1.932  -2.024  1.00  1.430          H  
ATOM    523 2HB  TRP A  35       7.986  -3.514  -1.468  1.00  1.430          H  
ATOM    524  HD1 TRP A  35       8.478  -4.101   0.807  1.00  1.430          H  
ATOM    525  HE1 TRP A  35       9.773  -3.118   2.695  1.00  1.430          H  
ATOM    526  HE3 TRP A  35      10.738  -0.278  -1.697  1.00  1.430          H  
ATOM    527  HZ2 TRP A  35      11.538  -0.922   3.110  1.00  1.430          H  
ATOM    528  HZ3 TRP A  35      12.213   1.116  -0.493  1.00  1.430          H  
ATOM    529  HH2 TRP A  35      12.613   0.838   1.849  1.00  1.430          H  
ATOM    530  N   GLU A  36       7.859  -4.693  -3.831  1.00  0.960          N  
ATOM    531  CA  GLU A  36       6.766  -4.904  -4.783  1.00  1.040          C  
ATOM    532  C   GLU A  36       5.506  -5.441  -4.099  1.00  0.980          C  
ATOM    533  O   GLU A  36       5.573  -6.127  -3.078  1.00  1.000          O  
ATOM    534  CB  GLU A  36       7.194  -5.881  -5.879  1.00  1.420          C  
ATOM    535  CG  GLU A  36       7.470  -7.308  -5.388  1.00  1.420          C  
ATOM    536  CD  GLU A  36       7.977  -8.221  -6.475  1.00  1.420          C  
ATOM    537  OE1 GLU A  36       8.178  -7.750  -7.570  1.00  1.420          O  
ATOM    538  OE2 GLU A  36       8.176  -9.388  -6.213  1.00  1.420          O  
ATOM    539  H   GLU A  36       8.087  -5.402  -3.123  1.00  1.150          H  
ATOM    540  HA  GLU A  36       6.511  -3.952  -5.246  1.00  1.250          H  
ATOM    541 1HB  GLU A  36       6.413  -5.934  -6.636  1.00  1.710          H  
ATOM    542 2HB  GLU A  36       8.093  -5.508  -6.363  1.00  1.710          H  
ATOM    543 1HG  GLU A  36       8.189  -7.269  -4.578  1.00  1.710          H  
ATOM    544 2HG  GLU A  36       6.544  -7.729  -4.992  1.00  1.710          H  
ATOM    545  N   ASP A  37       4.340  -5.165  -4.684  1.00  1.050          N  
ATOM    546  CA  ASP A  37       3.077  -5.689  -4.149  1.00  1.100          C  
ATOM    547  C   ASP A  37       3.165  -7.212  -4.049  1.00  1.260          C  
ATOM    548  O   ASP A  37       3.664  -7.861  -4.966  1.00  1.840          O  
ATOM    549  CB  ASP A  37       1.894  -5.307  -5.050  1.00  1.520          C  
ATOM    550  CG  ASP A  37       0.475  -5.642  -4.459  1.00  1.520          C  
ATOM    551  OD1 ASP A  37       0.096  -6.809  -4.517  1.00  1.520          O  
ATOM    552  OD2 ASP A  37      -0.228  -4.739  -3.995  1.00  1.520          O  
ATOM    553  H   ASP A  37       4.317  -4.541  -5.499  1.00  1.260          H  
ATOM    554  HA  ASP A  37       2.914  -5.277  -3.151  1.00  1.320          H  
ATOM    555 1HB  ASP A  37       1.947  -4.241  -5.285  1.00  1.820          H  
ATOM    556 2HB  ASP A  37       1.998  -5.860  -5.971  1.00  1.820          H  
ATOM    557  N   GLN A  38       2.629  -7.785  -2.967  1.00  1.460          N  
ATOM    558  CA  GLN A  38       2.639  -9.238  -2.746  1.00  1.840          C  
ATOM    559  C   GLN A  38       1.992 -10.111  -3.822  1.00  2.330          C  
ATOM    560  O   GLN A  38       2.258 -11.320  -3.849  1.00  3.000          O  
ATOM    561  CB  GLN A  38       1.957  -9.612  -1.429  1.00  2.420          C  
ATOM    562  CG  GLN A  38       2.723  -9.272  -0.235  1.00  2.420          C  
ATOM    563  CD  GLN A  38       2.011  -9.617   1.034  1.00  2.420          C  
ATOM    564  OE1 GLN A  38       0.779  -9.600   1.101  1.00  2.420          O  
ATOM    565  NE2 GLN A  38       2.777  -9.941   2.067  1.00  2.420          N  
ATOM    566  H   GLN A  38       2.232  -7.172  -2.250  1.00  1.750          H  
ATOM    567  HA  GLN A  38       3.681  -9.540  -2.679  1.00  2.210          H  
ATOM    568 1HB  GLN A  38       0.996  -9.097  -1.366  1.00  2.910          H  
ATOM    569 2HB  GLN A  38       1.761 -10.680  -1.410  1.00  2.910          H  
ATOM    570 1HG  GLN A  38       3.612  -9.878  -0.283  1.00  2.910          H  
ATOM    571 2HG  GLN A  38       2.980  -8.220  -0.237  1.00  2.910          H  
ATOM    572 1HE2 GLN A  38       2.363 -10.182   2.946  1.00  2.910          H  
ATOM    573 2HE2 GLN A  38       3.778  -9.941   1.976  1.00  2.910          H  
ATOM    574  N   SER A  39       1.117  -9.565  -4.668  1.00  2.670          N  
ATOM    575  CA  SER A  39       0.500 -10.417  -5.680  1.00  3.530          C  
ATOM    576  C   SER A  39       1.536 -11.170  -6.498  1.00  3.530          C  
ATOM    577  O   SER A  39       2.560 -10.625  -6.907  1.00  3.960          O  
ATOM    578  CB  SER A  39      -0.340  -9.638  -6.640  1.00  4.600          C  
ATOM    579  OG  SER A  39      -0.814 -10.500  -7.652  1.00  4.600          O  
ATOM    580  H   SER A  39       0.885  -8.557  -4.620  1.00  3.200          H  
ATOM    581  HA  SER A  39      -0.131 -11.145  -5.173  1.00  4.240          H  
ATOM    582 1HB  SER A  39      -1.172  -9.170  -6.117  1.00  5.520          H  
ATOM    583 2HB  SER A  39       0.265  -8.847  -7.078  1.00  5.520          H  
ATOM    584  HG  SER A  39      -1.345  -9.940  -8.238  1.00  5.520          H  
ATOM    585  N   GLN A  40       1.254 -12.444  -6.762  1.00  3.580          N  
ATOM    586  CA  GLN A  40       2.166 -13.291  -7.525  1.00  4.020          C  
ATOM    587  C   GLN A  40       1.866 -13.266  -9.018  1.00  3.610          C  
ATOM    588  O   GLN A  40       2.469 -14.000  -9.803  1.00  3.680          O  
ATOM    589  CB  GLN A  40       2.141 -14.706  -6.953  1.00  5.450          C  
ATOM    590  CG  GLN A  40       2.620 -14.738  -5.496  1.00  5.450          C  
ATOM    591  CD  GLN A  40       4.081 -14.312  -5.361  1.00  5.450          C  
ATOM    592  OE1 GLN A  40       4.966 -14.968  -5.924  1.00  5.450          O  
ATOM    593  NE2 GLN A  40       4.344 -13.212  -4.652  1.00  5.450          N  
ATOM    594  H   GLN A  40       0.389 -12.827  -6.411  1.00  4.300          H  
ATOM    595  HA  GLN A  40       3.174 -12.897  -7.401  1.00  4.820          H  
ATOM    596 1HB  GLN A  40       1.130 -15.106  -6.998  1.00  6.540          H  
ATOM    597 2HB  GLN A  40       2.786 -15.356  -7.546  1.00  6.540          H  
ATOM    598 1HG  GLN A  40       2.017 -14.047  -4.904  1.00  6.540          H  
ATOM    599 2HG  GLN A  40       2.518 -15.750  -5.109  1.00  6.540          H  
ATOM    600 1HE2 GLN A  40       5.286 -12.891  -4.557  1.00  6.540          H  
ATOM    601 2HE2 GLN A  40       3.588 -12.660  -4.220  1.00  6.540          H  
ATOM    602  N   ALA A  41       0.901 -12.439  -9.393  1.00  3.640          N  
ATOM    603  CA  ALA A  41       0.533 -12.240 -10.779  1.00  3.740          C  
ATOM    604  C   ALA A  41       1.636 -11.385 -11.383  1.00  3.380          C  
ATOM    605  O   ALA A  41       2.379 -10.730 -10.653  1.00  3.830          O  
ATOM    606  CB  ALA A  41      -0.835 -11.608 -10.897  1.00  5.200          C  
ATOM    607  H   ALA A  41       0.441 -11.879  -8.677  1.00  4.370          H  
ATOM    608  HA  ALA A  41       0.528 -13.203 -11.293  1.00  4.490          H  
ATOM    609 1HB  ALA A  41      -1.082 -11.449 -11.945  1.00  6.240          H  
ATOM    610 2HB  ALA A  41      -1.580 -12.261 -10.442  1.00  6.240          H  
ATOM    611 3HB  ALA A  41      -0.826 -10.680 -10.383  1.00  6.240          H  
ATOM    612  N   SER A  42       1.775 -11.369 -12.702  1.00  3.060          N  
ATOM    613  CA  SER A  42       2.870 -10.592 -13.262  1.00  2.920          C  
ATOM    614  C   SER A  42       2.938  -9.174 -12.691  1.00  2.290          C  
ATOM    615  O   SER A  42       1.979  -8.407 -12.871  1.00  2.260          O  
ATOM    616  CB  SER A  42       2.730 -10.472 -14.764  1.00  4.140          C  
ATOM    617  OG  SER A  42       3.716  -9.602 -15.283  1.00  4.140          O  
ATOM    618  H   SER A  42       1.159 -11.903 -13.298  1.00  3.670          H  
ATOM    619  HA  SER A  42       3.766 -11.155 -13.044  1.00  3.500          H  
ATOM    620 1HB  SER A  42       2.831 -11.456 -15.219  1.00  4.970          H  
ATOM    621 2HB  SER A  42       1.737 -10.094 -15.011  1.00  4.970          H  
ATOM    622  HG  SER A  42       3.551  -9.562 -16.234  1.00  4.970          H  
ATOM    623  N   PRO A  43       4.137  -8.732 -12.198  1.00  2.220          N  
ATOM    624  CA  PRO A  43       4.416  -7.463 -11.532  1.00  2.540          C  
ATOM    625  C   PRO A  43       4.134  -6.287 -12.437  1.00  2.290          C  
ATOM    626  O   PRO A  43       4.000  -5.158 -11.974  1.00  2.770          O  
ATOM    627  CB  PRO A  43       5.914  -7.556 -11.195  1.00  3.810          C  
ATOM    628  CG  PRO A  43       6.474  -8.550 -12.168  1.00  3.810          C  
ATOM    629  CD  PRO A  43       5.364  -9.557 -12.385  1.00  3.810          C  
ATOM    630  HA  PRO A  43       3.826  -7.404 -10.612  1.00  3.050          H  
ATOM    631 1HB  PRO A  43       6.383  -6.565 -11.285  1.00  4.570          H  
ATOM    632 2HB  PRO A  43       6.043  -7.871 -10.141  1.00  4.570          H  
ATOM    633 1HG  PRO A  43       6.780  -8.040 -13.096  1.00  4.570          H  
ATOM    634 2HG  PRO A  43       7.383  -9.008 -11.747  1.00  4.570          H  
ATOM    635 1HD  PRO A  43       5.466  -9.921 -13.417  1.00  4.570          H  
ATOM    636 2HD  PRO A  43       5.414 -10.365 -11.632  1.00  4.570          H  
ATOM    637  N   ALA A  44       4.043  -6.545 -13.737  1.00  2.000          N  
ATOM    638  CA  ALA A  44       3.762  -5.508 -14.703  1.00  2.390          C  
ATOM    639  C   ALA A  44       2.519  -4.722 -14.308  1.00  2.020          C  
ATOM    640  O   ALA A  44       2.434  -3.525 -14.563  1.00  2.530          O  
ATOM    641  CB  ALA A  44       3.565  -6.119 -16.073  1.00  3.190          C  
ATOM    642  H   ALA A  44       4.134  -7.499 -14.078  1.00  2.400          H  
ATOM    643  HA  ALA A  44       4.608  -4.823 -14.727  1.00  2.870          H  
ATOM    644 1HB  ALA A  44       3.369  -5.332 -16.799  1.00  3.830          H  
ATOM    645 2HB  ALA A  44       4.463  -6.666 -16.360  1.00  3.830          H  
ATOM    646 3HB  ALA A  44       2.719  -6.801 -16.035  1.00  3.830          H  
ATOM    647  N   GLY A  45       1.527  -5.400 -13.725  1.00  1.420          N  
ATOM    648  CA  GLY A  45       0.274  -4.759 -13.354  1.00  1.420          C  
ATOM    649  C   GLY A  45       0.200  -4.263 -11.903  1.00  1.390          C  
ATOM    650  O   GLY A  45      -0.893  -3.958 -11.417  1.00  1.790          O  
ATOM    651  H   GLY A  45       1.638  -6.404 -13.524  1.00  1.700          H  
ATOM    652 1HA  GLY A  45       0.099  -3.925 -14.031  1.00  1.700          H  
ATOM    653 2HA  GLY A  45      -0.534  -5.471 -13.519  1.00  1.700          H  
ATOM    654  N   TYR A  46       1.326  -4.240 -11.182  1.00  1.340          N  
ATOM    655  CA  TYR A  46       1.297  -3.913  -9.757  1.00  1.430          C  
ATOM    656  C   TYR A  46       2.154  -2.752  -9.289  1.00  0.910          C  
ATOM    657  O   TYR A  46       3.095  -2.320  -9.953  1.00  0.800          O  
ATOM    658  CB  TYR A  46       1.615  -5.160  -8.954  1.00  1.970          C  
ATOM    659  CG  TYR A  46       0.548  -6.175  -9.151  1.00  1.970          C  
ATOM    660  CD1 TYR A  46       0.652  -7.099 -10.161  1.00  1.970          C  
ATOM    661  CD2 TYR A  46      -0.574  -6.138  -8.355  1.00  1.970          C  
ATOM    662  CE1 TYR A  46      -0.357  -7.975 -10.384  1.00  1.970          C  
ATOM    663  CE2 TYR A  46      -1.593  -7.016  -8.570  1.00  1.970          C  
ATOM    664  CZ  TYR A  46      -1.497  -7.934  -9.582  1.00  1.970          C  
ATOM    665  OH  TYR A  46      -2.539  -8.807  -9.803  1.00  1.970          O  
ATOM    666  H   TYR A  46       2.222  -4.482 -11.615  1.00  1.610          H  
ATOM    667  HA  TYR A  46       0.273  -3.637  -9.512  1.00  1.720          H  
ATOM    668 1HB  TYR A  46       2.570  -5.579  -9.268  1.00  2.360          H  
ATOM    669 2HB  TYR A  46       1.677  -4.907  -7.917  1.00  2.360          H  
ATOM    670  HD1 TYR A  46       1.526  -7.118 -10.795  1.00  2.360          H  
ATOM    671  HD2 TYR A  46      -0.656  -5.398  -7.557  1.00  2.360          H  
ATOM    672  HE1 TYR A  46      -0.266  -8.687 -11.198  1.00  2.360          H  
ATOM    673  HE2 TYR A  46      -2.485  -6.980  -7.945  1.00  2.360          H  
ATOM    674  HH  TYR A  46      -3.283  -8.574  -9.236  1.00  2.360          H  
ATOM    675  N   TRP A  47       1.792  -2.243  -8.110  1.00  0.850          N  
ATOM    676  CA  TRP A  47       2.499  -1.152  -7.463  1.00  0.680          C  
ATOM    677  C   TRP A  47       3.892  -1.562  -6.979  1.00  0.670          C  
ATOM    678  O   TRP A  47       4.120  -2.727  -6.604  1.00  0.750          O  
ATOM    679  CB  TRP A  47       1.768  -0.645  -6.221  1.00  1.020          C  
ATOM    680  CG  TRP A  47       0.437   0.027  -6.371  1.00  1.020          C  
ATOM    681  CD1 TRP A  47      -0.439   0.025  -7.421  1.00  1.020          C  
ATOM    682  CD2 TRP A  47      -0.156   0.872  -5.353  1.00  1.020          C  
ATOM    683  NE1 TRP A  47      -1.536   0.803  -7.116  1.00  1.020          N  
ATOM    684  CE2 TRP A  47      -1.367   1.332  -5.856  1.00  1.020          C  
ATOM    685  CE3 TRP A  47       0.251   1.279  -4.064  1.00  1.020          C  
ATOM    686  CZ2 TRP A  47      -2.177   2.179  -5.125  1.00  1.020          C  
ATOM    687  CZ3 TRP A  47      -0.562   2.120  -3.339  1.00  1.020          C  
ATOM    688  CH2 TRP A  47      -1.737   2.555  -3.858  1.00  1.020          C  
ATOM    689  H   TRP A  47       0.995  -2.640  -7.631  1.00  1.020          H  
ATOM    690  HA  TRP A  47       2.607  -0.345  -8.179  1.00  0.820          H  
ATOM    691 1HB  TRP A  47       1.651  -1.465  -5.517  1.00  1.220          H  
ATOM    692 2HB  TRP A  47       2.416   0.101  -5.770  1.00  1.220          H  
ATOM    693  HD1 TRP A  47      -0.305  -0.507  -8.356  1.00  1.220          H  
ATOM    694  HE1 TRP A  47      -2.333   0.969  -7.724  1.00  1.220          H  
ATOM    695  HE3 TRP A  47       1.180   0.949  -3.647  1.00  1.220          H  
ATOM    696  HZ2 TRP A  47      -3.128   2.556  -5.506  1.00  1.220          H  
ATOM    697  HZ3 TRP A  47      -0.242   2.430  -2.345  1.00  1.220          H  
ATOM    698  HH2 TRP A  47      -2.342   3.211  -3.276  1.00  1.220          H  
ATOM    699  N   ARG A  48       4.807  -0.578  -6.987  1.00  0.660          N  
ATOM    700  CA  ARG A  48       6.188  -0.725  -6.475  1.00  0.720          C  
ATOM    701  C   ARG A  48       6.609   0.436  -5.564  1.00  0.740          C  
ATOM    702  O   ARG A  48       6.138   1.565  -5.714  1.00  0.780          O  
ATOM    703  CB  ARG A  48       7.215  -0.791  -7.592  1.00  0.980          C  
ATOM    704  CG  ARG A  48       7.135  -1.971  -8.520  1.00  0.980          C  
ATOM    705  CD  ARG A  48       8.236  -1.893  -9.515  1.00  0.980          C  
ATOM    706  NE  ARG A  48       8.055  -0.748 -10.422  1.00  0.980          N  
ATOM    707  CZ  ARG A  48       9.035  -0.104 -11.105  1.00  0.980          C  
ATOM    708  NH1 ARG A  48      10.297  -0.471 -10.988  1.00  0.980          N  
ATOM    709  NH2 ARG A  48       8.717   0.903 -11.902  1.00  0.980          N  
ATOM    710  H   ARG A  48       4.484   0.328  -7.342  1.00  0.790          H  
ATOM    711  HA  ARG A  48       6.255  -1.650  -5.908  1.00  0.860          H  
ATOM    712 1HB  ARG A  48       7.161   0.103  -8.191  1.00  1.180          H  
ATOM    713 2HB  ARG A  48       8.209  -0.808  -7.139  1.00  1.180          H  
ATOM    714 1HG  ARG A  48       7.230  -2.897  -7.948  1.00  1.180          H  
ATOM    715 2HG  ARG A  48       6.177  -1.961  -9.049  1.00  1.180          H  
ATOM    716 1HD  ARG A  48       9.183  -1.783  -8.987  1.00  1.180          H  
ATOM    717 2HD  ARG A  48       8.248  -2.806 -10.110  1.00  1.180          H  
ATOM    718  HE  ARG A  48       7.105  -0.430 -10.567  1.00  1.180          H  
ATOM    719 1HH1 ARG A  48      10.553  -1.239 -10.388  1.00  1.180          H  
ATOM    720 2HH1 ARG A  48      11.015   0.018 -11.505  1.00  1.180          H  
ATOM    721 1HH2 ARG A  48       7.749   1.175 -12.012  1.00  1.180          H  
ATOM    722 2HH2 ARG A  48       9.436   1.391 -12.414  1.00  1.180          H  
ATOM    723  N   LEU A  49       7.536   0.172  -4.643  1.00  0.740          N  
ATOM    724  CA  LEU A  49       8.089   1.243  -3.802  1.00  0.780          C  
ATOM    725  C   LEU A  49       9.557   1.437  -4.087  1.00  0.800          C  
ATOM    726  O   LEU A  49      10.268   0.474  -4.397  1.00  0.810          O  
ATOM    727  CB  LEU A  49       7.967   0.949  -2.303  1.00  1.080          C  
ATOM    728  CG  LEU A  49       6.604   0.649  -1.774  1.00  1.080          C  
ATOM    729  CD1 LEU A  49       6.710   0.240  -0.295  1.00  1.080          C  
ATOM    730  CD2 LEU A  49       5.706   1.854  -1.965  1.00  1.080          C  
ATOM    731  H   LEU A  49       7.888  -0.786  -4.563  1.00  0.890          H  
ATOM    732  HA  LEU A  49       7.595   2.182  -4.038  1.00  0.940          H  
ATOM    733 1HB  LEU A  49       8.597   0.153  -2.071  1.00  1.290          H  
ATOM    734 2HB  LEU A  49       8.338   1.824  -1.764  1.00  1.290          H  
ATOM    735  HG  LEU A  49       6.210  -0.166  -2.313  1.00  1.290          H  
ATOM    736 1HD1 LEU A  49       5.740  -0.017   0.082  1.00  1.290          H  
ATOM    737 2HD1 LEU A  49       7.346  -0.614  -0.190  1.00  1.290          H  
ATOM    738 3HD1 LEU A  49       7.113   1.055   0.285  1.00  1.290          H  
ATOM    739 1HD2 LEU A  49       4.717   1.648  -1.626  1.00  1.290          H  
ATOM    740 2HD2 LEU A  49       6.101   2.712  -1.419  1.00  1.290          H  
ATOM    741 3HD2 LEU A  49       5.653   2.093  -3.006  1.00  1.290          H  
ATOM    742  N   SER A  50      10.012   2.671  -3.881  1.00  0.850          N  
ATOM    743  CA  SER A  50      11.421   3.052  -3.974  1.00  0.920          C  
ATOM    744  C   SER A  50      11.812   4.048  -2.887  1.00  0.950          C  
ATOM    745  O   SER A  50      11.271   5.161  -2.803  1.00  1.150          O  
ATOM    746  CB  SER A  50      11.699   3.659  -5.325  1.00  1.260          C  
ATOM    747  OG  SER A  50      12.989   4.171  -5.398  1.00  1.260          O  
ATOM    748  H   SER A  50       9.329   3.408  -3.670  1.00  1.020          H  
ATOM    749  HA  SER A  50      12.033   2.154  -3.862  1.00  1.100          H  
ATOM    750 1HB  SER A  50      11.575   2.897  -6.074  1.00  1.510          H  
ATOM    751 2HB  SER A  50      10.979   4.448  -5.524  1.00  1.510          H  
ATOM    752  HG  SER A  50      13.130   4.408  -6.315  1.00  1.510          H  
ATOM    753  N   MET A  51      12.732   3.636  -2.007  1.00  0.820          N  
ATOM    754  CA  MET A  51      13.122   4.534  -0.922  1.00  0.810          C  
ATOM    755  C   MET A  51      14.611   4.861  -0.976  1.00  0.810          C  
ATOM    756  O   MET A  51      15.462   3.974  -0.845  1.00  0.860          O  
ATOM    757  CB  MET A  51      12.746   3.937   0.440  1.00  1.140          C  
ATOM    758  CG  MET A  51      11.230   3.634   0.594  1.00  1.140          C  
ATOM    759  SD  MET A  51      10.721   3.226   2.266  1.00  1.140          S  
ATOM    760  CE  MET A  51       9.022   2.787   1.956  1.00  1.140          C  
ATOM    761  H   MET A  51      13.146   2.704  -2.126  1.00  0.980          H  
ATOM    762  HA  MET A  51      12.596   5.476  -1.041  1.00  0.970          H  
ATOM    763 1HB  MET A  51      13.308   3.019   0.609  1.00  1.370          H  
ATOM    764 2HB  MET A  51      13.023   4.636   1.224  1.00  1.370          H  
ATOM    765 1HG  MET A  51      10.669   4.412   0.263  1.00  1.370          H  
ATOM    766 2HG  MET A  51      10.953   2.835  -0.046  1.00  1.370          H  
ATOM    767 1HE  MET A  51       8.539   2.535   2.885  1.00  1.370          H  
ATOM    768 2HE  MET A  51       8.507   3.623   1.503  1.00  1.370          H  
ATOM    769 3HE  MET A  51       8.996   1.933   1.280  1.00  1.370          H  
ATOM    770  N   GLN A  52      14.937   6.146  -1.133  1.00  0.820          N  
ATOM    771  CA  GLN A  52      16.340   6.549  -1.237  1.00  0.850          C  
ATOM    772  C   GLN A  52      16.835   7.212   0.032  1.00  0.860          C  
ATOM    773  O   GLN A  52      16.165   8.069   0.614  1.00  0.840          O  
ATOM    774  CB  GLN A  52      16.585   7.490  -2.416  1.00  1.180          C  
ATOM    775  CG  GLN A  52      18.073   7.800  -2.603  1.00  1.180          C  
ATOM    776  CD  GLN A  52      18.372   8.590  -3.812  1.00  1.180          C  
ATOM    777  OE1 GLN A  52      17.670   9.554  -4.142  1.00  1.180          O  
ATOM    778  NE2 GLN A  52      19.431   8.190  -4.509  1.00  1.180          N  
ATOM    779  H   GLN A  52      14.181   6.835  -1.217  1.00  0.980          H  
ATOM    780  HA  GLN A  52      16.949   5.658  -1.391  1.00  1.020          H  
ATOM    781 1HB  GLN A  52      16.183   7.067  -3.330  1.00  1.410          H  
ATOM    782 2HB  GLN A  52      16.071   8.427  -2.244  1.00  1.410          H  
ATOM    783 1HG  GLN A  52      18.431   8.375  -1.760  1.00  1.410          H  
ATOM    784 2HG  GLN A  52      18.630   6.861  -2.663  1.00  1.410          H  
ATOM    785 1HE2 GLN A  52      19.700   8.673  -5.342  1.00  1.410          H  
ATOM    786 2HE2 GLN A  52      19.979   7.377  -4.186  1.00  1.410          H  
ATOM    787  N   LEU A  53      18.029   6.824   0.455  1.00  0.940          N  
ATOM    788  CA  LEU A  53      18.603   7.396   1.665  1.00  0.990          C  
ATOM    789  C   LEU A  53      19.648   8.455   1.331  1.00  1.120          C  
ATOM    790  O   LEU A  53      20.641   8.166   0.661  1.00  1.360          O  
ATOM    791  CB  LEU A  53      19.271   6.282   2.484  1.00  1.370          C  
ATOM    792  CG  LEU A  53      18.359   5.309   3.319  1.00  1.370          C  
ATOM    793  CD1 LEU A  53      17.480   4.453   2.402  1.00  1.370          C  
ATOM    794  CD2 LEU A  53      19.255   4.406   4.140  1.00  1.370          C  
ATOM    795  H   LEU A  53      18.529   6.096  -0.074  1.00  1.130          H  
ATOM    796  HA  LEU A  53      17.815   7.865   2.251  1.00  1.190          H  
ATOM    797 1HB  LEU A  53      19.838   5.677   1.796  1.00  1.640          H  
ATOM    798 2HB  LEU A  53      19.972   6.748   3.175  1.00  1.640          H  
ATOM    799  HG  LEU A  53      17.717   5.875   3.979  1.00  1.640          H  
ATOM    800 1HD1 LEU A  53      16.908   3.782   3.003  1.00  1.640          H  
ATOM    801 2HD1 LEU A  53      16.802   5.054   1.827  1.00  1.640          H  
ATOM    802 3HD1 LEU A  53      18.113   3.878   1.725  1.00  1.640          H  
ATOM    803 1HD2 LEU A  53      18.646   3.723   4.731  1.00  1.640          H  
ATOM    804 2HD2 LEU A  53      19.897   3.829   3.472  1.00  1.640          H  
ATOM    805 3HD2 LEU A  53      19.873   5.004   4.802  1.00  1.640          H  
ATOM    806  N   VAL A  54      19.435   9.683   1.803  1.00  1.100          N  
ATOM    807  CA  VAL A  54      20.390  10.760   1.538  1.00  1.360          C  
ATOM    808  C   VAL A  54      20.742  11.418   2.869  1.00  1.310          C  
ATOM    809  O   VAL A  54      20.007  11.260   3.842  1.00  1.230          O  
ATOM    810  CB  VAL A  54      19.802  11.798   0.545  1.00  1.800          C  
ATOM    811  CG1 VAL A  54      19.431  11.099  -0.773  1.00  1.800          C  
ATOM    812  CG2 VAL A  54      18.597  12.503   1.143  1.00  1.800          C  
ATOM    813  H   VAL A  54      18.584   9.865   2.345  1.00  1.320          H  
ATOM    814  HA  VAL A  54      21.298  10.338   1.102  1.00  1.630          H  
ATOM    815  HB  VAL A  54      20.571  12.534   0.316  1.00  2.160          H  
ATOM    816 1HG1 VAL A  54      19.051  11.828  -1.485  1.00  2.160          H  
ATOM    817 2HG1 VAL A  54      20.311  10.608  -1.191  1.00  2.160          H  
ATOM    818 3HG1 VAL A  54      18.662  10.359  -0.576  1.00  2.160          H  
ATOM    819 1HG2 VAL A  54      18.216  13.233   0.432  1.00  2.160          H  
ATOM    820 2HG2 VAL A  54      17.817  11.775   1.370  1.00  2.160          H  
ATOM    821 3HG2 VAL A  54      18.897  13.014   2.050  1.00  2.160          H  
ATOM    822  N   ARG A  55      21.835  12.175   2.939  1.00  1.540          N  
ATOM    823  CA  ARG A  55      22.132  12.813   4.218  1.00  1.610          C  
ATOM    824  C   ARG A  55      22.360  14.331   4.133  1.00  1.920          C  
ATOM    825  O   ARG A  55      23.368  14.754   3.577  1.00  2.100          O  
ATOM    826  CB  ARG A  55      23.380  12.208   4.837  1.00  2.230          C  
ATOM    827  CG  ARG A  55      23.313  10.730   5.213  1.00  2.230          C  
ATOM    828  CD  ARG A  55      24.587  10.297   5.852  1.00  2.230          C  
ATOM    829  NE  ARG A  55      24.573   8.904   6.311  1.00  2.230          N  
ATOM    830  CZ  ARG A  55      24.916   7.822   5.572  1.00  2.230          C  
ATOM    831  NH1 ARG A  55      25.286   7.949   4.306  1.00  2.230          N  
ATOM    832  NH2 ARG A  55      24.883   6.621   6.133  1.00  2.230          N  
ATOM    833  H   ARG A  55      22.435  12.300   2.132  1.00  1.850          H  
ATOM    834  HA  ARG A  55      21.322  12.584   4.895  1.00  1.930          H  
ATOM    835 1HB  ARG A  55      24.232  12.355   4.179  1.00  2.670          H  
ATOM    836 2HB  ARG A  55      23.580  12.739   5.763  1.00  2.670          H  
ATOM    837 1HG  ARG A  55      22.511  10.586   5.929  1.00  2.670          H  
ATOM    838 2HG  ARG A  55      23.128  10.118   4.329  1.00  2.670          H  
ATOM    839 1HD  ARG A  55      25.422  10.435   5.169  1.00  2.670          H  
ATOM    840 2HD  ARG A  55      24.747  10.921   6.729  1.00  2.670          H  
ATOM    841  HE  ARG A  55      24.276   8.723   7.290  1.00  2.670          H  
ATOM    842 1HH1 ARG A  55      25.312   8.856   3.873  1.00  2.670          H  
ATOM    843 2HH1 ARG A  55      25.539   7.130   3.769  1.00  2.670          H  
ATOM    844 1HH2 ARG A  55      24.622   6.531   7.134  1.00  2.670          H  
ATOM    845 2HH2 ARG A  55      25.133   5.802   5.608  1.00  2.670          H  
ATOM    846  N   PRO A  56      21.451  15.182   4.685  1.00  2.240          N  
ATOM    847  CA  PRO A  56      21.564  16.640   4.752  1.00  2.640          C  
ATOM    848  C   PRO A  56      22.435  17.011   5.955  1.00  3.030          C  
ATOM    849  O   PRO A  56      22.788  18.165   6.180  1.00  3.550          O  
ATOM    850  CB  PRO A  56      20.109  17.076   4.942  1.00  3.960          C  
ATOM    851  CG  PRO A  56      19.484  15.951   5.750  1.00  3.960          C  
ATOM    852  CD  PRO A  56      20.172  14.668   5.258  1.00  3.960          C  
ATOM    853  HA  PRO A  56      21.989  17.026   3.813  1.00  3.170          H  
ATOM    854 1HB  PRO A  56      20.083  18.041   5.471  1.00  4.750          H  
ATOM    855 2HB  PRO A  56      19.627  17.234   3.965  1.00  4.750          H  
ATOM    856 1HG  PRO A  56      19.632  16.130   6.829  1.00  4.750          H  
ATOM    857 2HG  PRO A  56      18.394  15.938   5.584  1.00  4.750          H  
ATOM    858 1HD  PRO A  56      20.343  14.021   6.143  1.00  4.750          H  
ATOM    859 2HD  PRO A  56      19.575  14.166   4.480  1.00  4.750          H  
ATOM    860  N   ALA A  57      22.728  15.972   6.721  1.00  3.170          N  
ATOM    861  CA  ALA A  57      23.423  15.927   7.983  1.00  3.760          C  
ATOM    862  C   ALA A  57      24.417  14.773   7.850  1.00  3.650          C  
ATOM    863  O   ALA A  57      24.208  13.683   8.406  1.00  3.660          O  
ATOM    864  CB  ALA A  57      22.419  15.693   9.078  1.00  5.030          C  
ATOM    865  H   ALA A  57      22.394  15.087   6.400  1.00  3.800          H  
ATOM    866  HA  ALA A  57      23.935  16.867   8.169  1.00  4.510          H  
ATOM    867 1HB  ALA A  57      22.895  15.632  10.003  1.00  6.030          H  
ATOM    868 2HB  ALA A  57      21.716  16.521   9.084  1.00  6.030          H  
ATOM    869 3HB  ALA A  57      21.897  14.775   8.870  1.00  6.030          H  
ATOM    870  N   PRO A  58      25.531  14.990   7.122  1.00  4.100          N  
ATOM    871  CA  PRO A  58      26.418  13.991   6.537  1.00  4.460          C  
ATOM    872  C   PRO A  58      27.295  13.218   7.512  1.00  4.430          C  
ATOM    873  O   PRO A  58      28.522  13.294   7.451  1.00  4.850          O  
ATOM    874  CB  PRO A  58      27.256  14.849   5.578  1.00  6.690          C  
ATOM    875  CG  PRO A  58      27.349  16.190   6.251  1.00  6.690          C  
ATOM    876  CD  PRO A  58      25.999  16.384   6.921  1.00  6.690          C  
ATOM    877  HA  PRO A  58      25.814  13.291   5.951  1.00  5.350          H  
ATOM    878 1HB  PRO A  58      28.239  14.384   5.404  1.00  8.030          H  
ATOM    879 2HB  PRO A  58      26.754  14.906   4.596  1.00  8.030          H  
ATOM    880 1HG  PRO A  58      28.197  16.210   6.954  1.00  8.030          H  
ATOM    881 2HG  PRO A  58      27.548  16.967   5.499  1.00  8.030          H  
ATOM    882 1HD  PRO A  58      26.149  16.887   7.892  1.00  8.030          H  
ATOM    883 2HD  PRO A  58      25.326  16.948   6.255  1.00  8.030          H  
ATOM    884  N   ALA A  59      26.622  12.398   8.319  1.00  4.420          N  
ATOM    885  CA  ALA A  59      27.131  11.494   9.356  1.00  4.960          C  
ATOM    886  C   ALA A  59      28.333  10.678   8.926  1.00  4.910          C  
ATOM    887  O   ALA A  59      29.105  10.203   9.755  1.00  4.750          O  
ATOM    888  CB  ALA A  59      26.051  10.516   9.737  1.00  6.730          C  
ATOM    889  H   ALA A  59      25.608  12.493   8.264  1.00  5.300          H  
ATOM    890  HA  ALA A  59      27.411  12.102  10.211  1.00  5.950          H  
ATOM    891 1HB  ALA A  59      26.413   9.869  10.528  1.00  8.070          H  
ATOM    892 2HB  ALA A  59      25.171  11.027  10.064  1.00  8.070          H  
ATOM    893 3HB  ALA A  59      25.798   9.912   8.870  1.00  8.070          H  
ATOM    894  N   LYS A  60      28.417  10.409   7.637  1.00  5.430          N  
ATOM    895  CA  LYS A  60      29.480   9.628   7.032  1.00  5.820          C  
ATOM    896  C   LYS A  60      30.861  10.302   7.148  1.00  5.630          C  
ATOM    897  O   LYS A  60      31.890   9.648   6.985  1.00  6.090          O  
ATOM    898  CB  LYS A  60      29.147   9.378   5.561  1.00  7.990          C  
ATOM    899  CG  LYS A  60      29.167  10.643   4.681  1.00  7.990          C  
ATOM    900  CD  LYS A  60      28.763  10.340   3.243  1.00  7.990          C  
ATOM    901  CE  LYS A  60      28.824  11.598   2.372  1.00  7.990          C  
ATOM    902  NZ  LYS A  60      28.419  11.322   0.961  1.00  7.990          N  
ATOM    903  H   LYS A  60      27.714  10.820   7.045  1.00  6.520          H  
ATOM    904  HA  LYS A  60      29.534   8.670   7.551  1.00  6.980          H  
ATOM    905 1HB  LYS A  60      29.864   8.674   5.143  1.00  9.590          H  
ATOM    906 2HB  LYS A  60      28.158   8.928   5.485  1.00  9.590          H  
ATOM    907 1HG  LYS A  60      28.491  11.393   5.095  1.00  9.590          H  
ATOM    908 2HG  LYS A  60      30.172  11.061   4.668  1.00  9.590          H  
ATOM    909 1HD  LYS A  60      29.435   9.585   2.829  1.00  9.590          H  
ATOM    910 2HD  LYS A  60      27.747   9.945   3.226  1.00  9.590          H  
ATOM    911 1HE  LYS A  60      28.157  12.352   2.792  1.00  9.590          H  
ATOM    912 2HE  LYS A  60      29.843  11.986   2.378  1.00  9.590          H  
ATOM    913 1HZ  LYS A  60      28.473  12.176   0.422  1.00  9.590          H  
ATOM    914 2HZ  LYS A  60      29.041  10.633   0.559  1.00  9.590          H  
ATOM    915 3HZ  LYS A  60      27.474  10.973   0.939  1.00  9.590          H  
ATOM    916  N   ALA A  61      30.879  11.623   7.396  1.00  5.380          N  
ATOM    917  CA  ALA A  61      32.119  12.407   7.453  1.00  5.690          C  
ATOM    918  C   ALA A  61      33.175  11.937   8.489  1.00  5.650          C  
ATOM    919  O   ALA A  61      34.354  11.929   8.129  1.00  6.060          O  
ATOM    920  CB  ALA A  61      31.774  13.866   7.733  1.00  7.840          C  
ATOM    921  H   ALA A  61      29.986  12.102   7.521  1.00  6.460          H  
ATOM    922  HA  ALA A  61      32.580  12.346   6.467  1.00  6.830          H  
ATOM    923 1HB  ALA A  61      32.683  14.453   7.699  1.00  9.410          H  
ATOM    924 2HB  ALA A  61      31.079  14.219   6.966  1.00  9.410          H  
ATOM    925 3HB  ALA A  61      31.311  13.977   8.699  1.00  9.410          H  
ATOM    926  N   GLY A  62      32.835  11.540   9.743  1.00  5.530          N  
ATOM    927  CA  GLY A  62      31.550  11.651  10.434  1.00  5.770          C  
ATOM    928  C   GLY A  62      31.829  12.557  11.599  1.00  5.630          C  
ATOM    929  O   GLY A  62      30.961  13.244  12.135  1.00  5.880          O  
ATOM    930  H   GLY A  62      33.594  11.190  10.330  1.00  6.640          H  
ATOM    931 1HA  GLY A  62      30.763  12.073   9.828  1.00  6.920          H  
ATOM    932 2HA  GLY A  62      31.232  10.670  10.783  1.00  6.920          H  
ATOM    933  N   GLN A  63      33.118  12.637  11.896  1.00  5.610          N  
ATOM    934  CA  GLN A  63      33.677  13.418  13.001  1.00  5.910          C  
ATOM    935  C   GLN A  63      33.451  14.916  12.840  1.00  5.940          C  
ATOM    936  O   GLN A  63      33.590  15.685  13.789  1.00  6.290          O  
ATOM    937  CB  GLN A  63      35.175  13.138  13.156  1.00  8.150          C  
ATOM    938  CG  GLN A  63      35.521  11.710  13.613  1.00  8.150          C  
ATOM    939  CD  GLN A  63      35.602  10.675  12.482  1.00  8.150          C  
ATOM    940  OE1 GLN A  63      34.906  10.748  11.445  1.00  8.150          O  
ATOM    941  NE2 GLN A  63      36.468   9.687  12.678  1.00  8.150          N  
ATOM    942  H   GLN A  63      33.734  12.032  11.333  1.00  6.730          H  
ATOM    943  HA  GLN A  63      33.179  13.109  13.919  1.00  7.090          H  
ATOM    944 1HB  GLN A  63      35.678  13.323  12.204  1.00  9.780          H  
ATOM    945 2HB  GLN A  63      35.598  13.831  13.884  1.00  9.780          H  
ATOM    946 1HG  GLN A  63      36.488  11.734  14.118  1.00  9.780          H  
ATOM    947 2HG  GLN A  63      34.752  11.381  14.312  1.00  9.780          H  
ATOM    948 1HE2 GLN A  63      36.578   8.973  11.983  1.00  9.780          H  
ATOM    949 2HE2 GLN A  63      37.014   9.652  13.518  1.00  9.780          H  
ATOM    950  N   ASN A  64      33.137  15.323  11.621  1.00  5.930          N  
ATOM    951  CA  ASN A  64      32.947  16.715  11.279  1.00  6.370          C  
ATOM    952  C   ASN A  64      31.498  17.199  11.382  1.00  6.070          C  
ATOM    953  O   ASN A  64      31.218  18.352  11.047  1.00  6.470          O  
ATOM    954  CB  ASN A  64      33.447  16.941   9.870  1.00  8.740          C  
ATOM    955  CG  ASN A  64      34.927  16.737   9.746  1.00  8.740          C  
ATOM    956  OD1 ASN A  64      35.708  17.070  10.646  1.00  8.740          O  
ATOM    957  ND2 ASN A  64      35.336  16.179   8.634  1.00  8.740          N  
ATOM    958  H   ASN A  64      33.031  14.608  10.918  1.00  7.120          H  
ATOM    959  HA  ASN A  64      33.537  17.319  11.969  1.00  7.640          H  
ATOM    960 1HB  ASN A  64      32.936  16.264   9.196  1.00 10.490          H  
ATOM    961 2HB  ASN A  64      33.206  17.957   9.556  1.00 10.490          H  
ATOM    962 1HD2 ASN A  64      36.312  16.009   8.491  1.00 10.490          H  
ATOM    963 2HD2 ASN A  64      34.678  15.921   7.929  1.00 10.490          H  
ATOM    964  N   THR A  65      30.569  16.352  11.841  1.00  5.680          N  
ATOM    965  CA  THR A  65      29.178  16.803  11.935  1.00  5.690          C  
ATOM    966  C   THR A  65      28.339  16.038  12.962  1.00  5.390          C  
ATOM    967  O   THR A  65      28.523  14.830  13.135  1.00  5.650          O  
ATOM    968  CB  THR A  65      28.534  16.671  10.537  1.00  7.960          C  
ATOM    969  OG1 THR A  65      27.202  17.163  10.552  1.00  7.960          O  
ATOM    970  CG2 THR A  65      28.524  15.241  10.054  1.00  7.960          C  
ATOM    971  H   THR A  65      30.821  15.393  12.102  1.00  6.820          H  
ATOM    972  HA  THR A  65      29.178  17.855  12.220  1.00  6.830          H  
ATOM    973  HB  THR A  65      29.114  17.267   9.837  1.00  9.550          H  
ATOM    974  HG1 THR A  65      26.585  16.467  10.904  1.00  9.550          H  
ATOM    975 1HG2 THR A  65      28.090  15.232   9.087  1.00  9.550          H  
ATOM    976 2HG2 THR A  65      29.534  14.851  10.008  1.00  9.550          H  
ATOM    977 3HG2 THR A  65      27.931  14.621  10.718  1.00  9.550          H  
ATOM    978  N   ASN A  66      27.384  16.733  13.614  1.00  5.200          N  
ATOM    979  CA  ASN A  66      26.447  16.049  14.505  1.00  5.060          C  
ATOM    980  C   ASN A  66      25.174  16.821  14.925  1.00  4.400          C  
ATOM    981  O   ASN A  66      25.122  17.277  16.066  1.00  4.730          O  
ATOM    982  CB  ASN A  66      27.162  15.570  15.768  1.00  7.140          C  
ATOM    983  CG  ASN A  66      26.313  14.639  16.625  1.00  7.140          C  
ATOM    984  OD1 ASN A  66      25.221  14.205  16.222  1.00  7.140          O  
ATOM    985  ND2 ASN A  66      26.806  14.322  17.801  1.00  7.140          N  
ATOM    986  H   ASN A  66      27.307  17.727  13.459  1.00  6.240          H  
ATOM    987  HA  ASN A  66      26.114  15.179  13.992  1.00  6.070          H  
ATOM    988 1HB  ASN A  66      28.079  15.042  15.514  1.00  8.570          H  
ATOM    989 2HB  ASN A  66      27.446  16.431  16.367  1.00  8.570          H  
ATOM    990 1HD2 ASN A  66      26.296  13.713  18.412  1.00  8.570          H  
ATOM    991 2HD2 ASN A  66      27.689  14.690  18.085  1.00  8.570          H  
ATOM    992  N   GLN A  67      24.127  16.987  14.069  1.00  4.030          N  
ATOM    993  CA  GLN A  67      24.003  16.672  12.631  1.00  3.730          C  
ATOM    994  C   GLN A  67      24.437  15.322  12.056  1.00  2.740          C  
ATOM    995  O   GLN A  67      25.332  15.277  11.215  1.00  2.980          O  
ATOM    996  CB  GLN A  67      24.630  17.799  11.800  1.00  5.340          C  
ATOM    997  CG  GLN A  67      23.878  19.103  11.787  1.00  5.340          C  
ATOM    998  CD  GLN A  67      22.657  19.045  10.888  1.00  5.340          C  
ATOM    999  OE1 GLN A  67      22.812  18.794   9.696  1.00  5.340          O  
ATOM   1000  NE2 GLN A  67      21.474  19.294  11.427  1.00  5.340          N  
ATOM   1001  H   GLN A  67      23.315  17.426  14.485  1.00  4.840          H  
ATOM   1002  HA  GLN A  67      22.943  16.730  12.414  1.00  4.480          H  
ATOM   1003 1HB  GLN A  67      25.602  18.038  12.166  1.00  6.410          H  
ATOM   1004 2HB  GLN A  67      24.718  17.483  10.761  1.00  6.410          H  
ATOM   1005 1HG  GLN A  67      23.556  19.341  12.798  1.00  6.410          H  
ATOM   1006 2HG  GLN A  67      24.541  19.881  11.411  1.00  6.410          H  
ATOM   1007 1HE2 GLN A  67      20.653  19.299  10.846  1.00  6.410          H  
ATOM   1008 2HE2 GLN A  67      21.394  19.515  12.398  1.00  6.410          H  
ATOM   1009  N   ARG A  68      23.843  14.228  12.549  1.00  2.150          N  
ATOM   1010  CA  ARG A  68      24.081  12.899  11.973  1.00  1.720          C  
ATOM   1011  C   ARG A  68      22.718  12.252  11.705  1.00  1.440          C  
ATOM   1012  O   ARG A  68      22.140  11.627  12.609  1.00  1.660          O  
ATOM   1013  CB  ARG A  68      24.891  11.973  12.880  1.00  2.580          C  
ATOM   1014  CG  ARG A  68      26.272  12.431  13.180  1.00  2.580          C  
ATOM   1015  CD  ARG A  68      27.130  11.420  13.774  1.00  2.580          C  
ATOM   1016  NE  ARG A  68      28.420  12.008  14.118  1.00  2.580          N  
ATOM   1017  CZ  ARG A  68      29.445  11.360  14.715  1.00  2.580          C  
ATOM   1018  NH1 ARG A  68      29.337  10.080  15.018  1.00  2.580          N  
ATOM   1019  NH2 ARG A  68      30.560  12.008  15.007  1.00  2.580          N  
ATOM   1020  H   ARG A  68      23.166  14.334  13.290  1.00  2.580          H  
ATOM   1021  HA  ARG A  68      24.604  13.018  11.025  1.00  2.060          H  
ATOM   1022 1HB  ARG A  68      24.377  11.872  13.835  1.00  3.100          H  
ATOM   1023 2HB  ARG A  68      24.956  10.985  12.444  1.00  3.100          H  
ATOM   1024 1HG  ARG A  68      26.749  12.889  12.318  1.00  3.100          H  
ATOM   1025 2HG  ARG A  68      26.186  13.131  13.951  1.00  3.100          H  
ATOM   1026 1HD  ARG A  68      26.666  11.035  14.681  1.00  3.100          H  
ATOM   1027 2HD  ARG A  68      27.293  10.616  13.057  1.00  3.100          H  
ATOM   1028  HE  ARG A  68      28.549  13.012  13.875  1.00  3.100          H  
ATOM   1029 1HH1 ARG A  68      28.492   9.580  14.796  1.00  3.100          H  
ATOM   1030 2HH1 ARG A  68      30.101   9.598  15.466  1.00  3.100          H  
ATOM   1031 1HH2 ARG A  68      30.644  13.002  14.800  1.00  3.100          H  
ATOM   1032 2HH2 ARG A  68      31.320  11.527  15.455  1.00  3.100          H  
ATOM   1033  N   MET A  69      22.171  12.475  10.503  1.00  1.390          N  
ATOM   1034  CA  MET A  69      20.802  12.047  10.179  1.00  1.450          C  
ATOM   1035  C   MET A  69      20.626  11.581   8.737  1.00  1.440          C  
ATOM   1036  O   MET A  69      21.323  12.024   7.825  1.00  1.790          O  
ATOM   1037  CB  MET A  69      19.797  13.172  10.437  1.00  2.010          C  
ATOM   1038  CG  MET A  69      19.730  13.687  11.869  1.00  2.010          C  
ATOM   1039  SD  MET A  69      18.593  15.045  12.084  1.00  2.010          S  
ATOM   1040  CE  MET A  69      19.560  16.397  11.419  1.00  2.010          C  
ATOM   1041  H   MET A  69      22.742  12.947   9.793  1.00  1.670          H  
ATOM   1042  HA  MET A  69      20.543  11.204  10.813  1.00  1.740          H  
ATOM   1043 1HB  MET A  69      19.973  13.988   9.763  1.00  2.410          H  
ATOM   1044 2HB  MET A  69      18.808  12.789  10.208  1.00  2.410          H  
ATOM   1045 1HG  MET A  69      19.440  12.882  12.531  1.00  2.410          H  
ATOM   1046 2HG  MET A  69      20.706  14.037  12.171  1.00  2.410          H  
ATOM   1047 1HE  MET A  69      18.988  17.321  11.501  1.00  2.410          H  
ATOM   1048 2HE  MET A  69      20.488  16.494  11.981  1.00  2.410          H  
ATOM   1049 3HE  MET A  69      19.782  16.212  10.379  1.00  2.410          H  
ATOM   1050  N   ILE A  70      19.638  10.718   8.534  1.00  1.290          N  
ATOM   1051  CA  ILE A  70      19.290  10.233   7.204  1.00  1.190          C  
ATOM   1052  C   ILE A  70      17.895  10.663   6.798  1.00  1.210          C  
ATOM   1053  O   ILE A  70      16.908  10.449   7.508  1.00  1.230          O  
ATOM   1054  CB  ILE A  70      19.387   8.699   7.118  1.00  1.710          C  
ATOM   1055  CG1 ILE A  70      20.838   8.258   7.411  1.00  1.710          C  
ATOM   1056  CG2 ILE A  70      18.910   8.210   5.713  1.00  1.710          C  
ATOM   1057  CD1 ILE A  70      21.027   6.779   7.637  1.00  1.710          C  
ATOM   1058  H   ILE A  70      19.092  10.410   9.342  1.00  1.550          H  
ATOM   1059  HA  ILE A  70      19.988  10.655   6.485  1.00  1.430          H  
ATOM   1060  HB  ILE A  70      18.765   8.272   7.875  1.00  2.050          H  
ATOM   1061 1HG1 ILE A  70      21.463   8.552   6.575  1.00  2.050          H  
ATOM   1062 2HG1 ILE A  70      21.192   8.771   8.303  1.00  2.050          H  
ATOM   1063 1HG2 ILE A  70      18.966   7.139   5.665  1.00  2.050          H  
ATOM   1064 2HG2 ILE A  70      17.882   8.504   5.532  1.00  2.050          H  
ATOM   1065 3HG2 ILE A  70      19.547   8.645   4.935  1.00  2.050          H  
ATOM   1066 1HD1 ILE A  70      22.083   6.585   7.840  1.00  2.050          H  
ATOM   1067 2HD1 ILE A  70      20.434   6.469   8.497  1.00  2.050          H  
ATOM   1068 3HD1 ILE A  70      20.726   6.217   6.769  1.00  2.050          H  
ATOM   1069  N   ARG A  71      17.820  11.312   5.656  1.00  1.240          N  
ATOM   1070  CA  ARG A  71      16.549  11.755   5.132  1.00  1.280          C  
ATOM   1071  C   ARG A  71      16.126  10.688   4.146  1.00  1.100          C  
ATOM   1072  O   ARG A  71      16.918  10.265   3.297  1.00  1.080          O  
ATOM   1073  CB  ARG A  71      16.675  13.125   4.482  1.00  1.780          C  
ATOM   1074  CG  ARG A  71      15.383  13.780   3.986  1.00  1.780          C  
ATOM   1075  CD  ARG A  71      14.579  14.330   5.114  1.00  1.780          C  
ATOM   1076  NE  ARG A  71      13.450  15.111   4.646  1.00  1.780          N  
ATOM   1077  CZ  ARG A  71      12.548  15.759   5.409  1.00  1.780          C  
ATOM   1078  NH1 ARG A  71      12.599  15.765   6.727  1.00  1.780          N  
ATOM   1079  NH2 ARG A  71      11.603  16.400   4.774  1.00  1.780          N  
ATOM   1080  H   ARG A  71      18.677  11.424   5.107  1.00  1.490          H  
ATOM   1081  HA  ARG A  71      15.816  11.804   5.934  1.00  1.540          H  
ATOM   1082 1HB  ARG A  71      17.122  13.806   5.199  1.00  2.130          H  
ATOM   1083 2HB  ARG A  71      17.342  13.056   3.649  1.00  2.130          H  
ATOM   1084 1HG  ARG A  71      15.626  14.598   3.310  1.00  2.130          H  
ATOM   1085 2HG  ARG A  71      14.767  13.048   3.456  1.00  2.130          H  
ATOM   1086 1HD  ARG A  71      14.189  13.503   5.689  1.00  2.130          H  
ATOM   1087 2HD  ARG A  71      15.204  14.961   5.745  1.00  2.130          H  
ATOM   1088  HE  ARG A  71      13.297  15.193   3.623  1.00  2.130          H  
ATOM   1089 1HH1 ARG A  71      13.335  15.283   7.209  1.00  2.130          H  
ATOM   1090 2HH1 ARG A  71      11.899  16.270   7.255  1.00  2.130          H  
ATOM   1091 1HH2 ARG A  71      11.617  16.362   3.739  1.00  2.130          H  
ATOM   1092 2HH2 ARG A  71      10.890  16.904   5.273  1.00  2.130          H  
ATOM   1093  N   VAL A  72      14.900  10.213   4.255  1.00  1.050          N  
ATOM   1094  CA  VAL A  72      14.494   9.170   3.346  1.00  0.920          C  
ATOM   1095  C   VAL A  72      13.443   9.726   2.382  1.00  0.890          C  
ATOM   1096  O   VAL A  72      12.384  10.228   2.790  1.00  0.990          O  
ATOM   1097  CB  VAL A  72      13.975   7.959   4.144  1.00  1.340          C  
ATOM   1098  CG1 VAL A  72      13.592   6.824   3.193  1.00  1.340          C  
ATOM   1099  CG2 VAL A  72      15.037   7.517   5.147  1.00  1.340          C  
ATOM   1100  H   VAL A  72      14.268  10.569   4.971  1.00  1.260          H  
ATOM   1101  HA  VAL A  72      15.353   8.842   2.768  1.00  1.100          H  
ATOM   1102  HB  VAL A  72      13.071   8.252   4.682  1.00  1.610          H  
ATOM   1103 1HG1 VAL A  72      13.201   5.990   3.764  1.00  1.610          H  
ATOM   1104 2HG1 VAL A  72      12.850   7.163   2.520  1.00  1.610          H  
ATOM   1105 3HG1 VAL A  72      14.474   6.507   2.629  1.00  1.610          H  
ATOM   1106 1HG2 VAL A  72      14.654   6.683   5.713  1.00  1.610          H  
ATOM   1107 2HG2 VAL A  72      15.932   7.225   4.611  1.00  1.610          H  
ATOM   1108 3HG2 VAL A  72      15.273   8.334   5.831  1.00  1.610          H  
ATOM   1109  N   ARG A  73      13.809   9.687   1.100  1.00  0.820          N  
ATOM   1110  CA  ARG A  73      13.034  10.203  -0.026  1.00  0.840          C  
ATOM   1111  C   ARG A  73      12.227   9.073  -0.632  1.00  0.860          C  
ATOM   1112  O   ARG A  73      12.797   8.100  -1.143  1.00  0.900          O  
ATOM   1113  CB  ARG A  73      13.972  10.801  -1.055  1.00  1.170          C  
ATOM   1114  CG  ARG A  73      14.741  12.009  -0.582  1.00  1.170          C  
ATOM   1115  CD  ARG A  73      15.684  12.492  -1.625  1.00  1.170          C  
ATOM   1116  NE  ARG A  73      14.984  12.951  -2.825  1.00  1.170          N  
ATOM   1117  CZ  ARG A  73      14.387  14.157  -2.977  1.00  1.170          C  
ATOM   1118  NH1 ARG A  73      14.381  15.031  -1.994  1.00  1.170          N  
ATOM   1119  NH2 ARG A  73      13.795  14.453  -4.124  1.00  1.170          N  
ATOM   1120  H   ARG A  73      14.706   9.232   0.905  1.00  0.980          H  
ATOM   1121  HA  ARG A  73      12.348  10.972   0.331  1.00  1.010          H  
ATOM   1122 1HB  ARG A  73      14.704  10.055  -1.338  1.00  1.400          H  
ATOM   1123 2HB  ARG A  73      13.422  11.072  -1.941  1.00  1.400          H  
ATOM   1124 1HG  ARG A  73      14.040  12.801  -0.321  1.00  1.400          H  
ATOM   1125 2HG  ARG A  73      15.325  11.741   0.303  1.00  1.400          H  
ATOM   1126 1HD  ARG A  73      16.287  13.308  -1.237  1.00  1.400          H  
ATOM   1127 2HD  ARG A  73      16.342  11.666  -1.912  1.00  1.400          H  
ATOM   1128  HE  ARG A  73      14.962  12.316  -3.617  1.00  1.400          H  
ATOM   1129 1HH1 ARG A  73      14.815  14.819  -1.113  1.00  1.400          H  
ATOM   1130 2HH1 ARG A  73      13.917  15.926  -2.108  1.00  1.400          H  
ATOM   1131 1HH2 ARG A  73      13.791  13.784  -4.880  1.00  1.400          H  
ATOM   1132 2HH2 ARG A  73      13.342  15.348  -4.241  1.00  1.400          H  
ATOM   1133  N   VAL A  74      10.901   9.153  -0.543  1.00  0.860          N  
ATOM   1134  CA  VAL A  74      10.095   8.013  -0.960  1.00  0.910          C  
ATOM   1135  C   VAL A  74       9.027   8.198  -1.978  1.00  0.940          C  
ATOM   1136  O   VAL A  74       8.132   9.031  -1.828  1.00  0.970          O  
ATOM   1137  CB  VAL A  74       9.440   7.375   0.256  1.00  1.250          C  
ATOM   1138  CG1 VAL A  74       8.524   6.187  -0.164  1.00  1.250          C  
ATOM   1139  CG2 VAL A  74      10.528   6.985   1.122  1.00  1.250          C  
ATOM   1140  H   VAL A  74      10.451   9.992  -0.156  1.00  1.030          H  
ATOM   1141  HA  VAL A  74      10.779   7.275  -1.375  1.00  1.090          H  
ATOM   1142  HB  VAL A  74       8.800   8.073   0.783  1.00  1.500          H  
ATOM   1143 1HG1 VAL A  74       8.102   5.746   0.728  1.00  1.500          H  
ATOM   1144 2HG1 VAL A  74       7.702   6.533  -0.790  1.00  1.500          H  
ATOM   1145 3HG1 VAL A  74       9.083   5.444  -0.715  1.00  1.500          H  
ATOM   1146 1HG2 VAL A  74      10.141   6.480   1.956  1.00  1.500          H  
ATOM   1147 2HG2 VAL A  74      11.187   6.364   0.613  1.00  1.500          H  
ATOM   1148 3HG2 VAL A  74      11.064   7.858   1.439  1.00  1.500          H  
ATOM   1149  N   SER A  75       9.063   7.322  -2.979  1.00  1.020          N  
ATOM   1150  CA  SER A  75       8.042   7.325  -3.995  1.00  1.090          C  
ATOM   1151  C   SER A  75       7.313   5.989  -4.085  1.00  0.990          C  
ATOM   1152  O   SER A  75       7.826   4.925  -3.692  1.00  0.990          O  
ATOM   1153  CB  SER A  75       8.623   7.676  -5.352  1.00  1.500          C  
ATOM   1154  OG  SER A  75       9.539   6.709  -5.786  1.00  1.500          O  
ATOM   1155  H   SER A  75       9.835   6.645  -3.029  1.00  1.220          H  
ATOM   1156  HA  SER A  75       7.315   8.073  -3.720  1.00  1.310          H  
ATOM   1157 1HB  SER A  75       7.810   7.757  -6.077  1.00  1.800          H  
ATOM   1158 2HB  SER A  75       9.106   8.642  -5.303  1.00  1.800          H  
ATOM   1159  HG  SER A  75       9.807   6.980  -6.668  1.00  1.800          H  
ATOM   1160  N   THR A  76       6.086   6.073  -4.593  1.00  0.930          N  
ATOM   1161  CA  THR A  76       5.257   4.890  -4.861  1.00  0.860          C  
ATOM   1162  C   THR A  76       4.827   4.943  -6.310  1.00  0.840          C  
ATOM   1163  O   THR A  76       4.274   5.945  -6.767  1.00  0.900          O  
ATOM   1164  CB  THR A  76       3.992   4.793  -3.953  1.00  1.230          C  
ATOM   1165  OG1 THR A  76       4.382   4.761  -2.576  1.00  1.230          O  
ATOM   1166  CG2 THR A  76       3.174   3.506  -4.262  1.00  1.230          C  
ATOM   1167  H   THR A  76       5.775   7.016  -4.843  1.00  1.120          H  
ATOM   1168  HA  THR A  76       5.856   3.989  -4.723  1.00  1.030          H  
ATOM   1169  HB  THR A  76       3.345   5.622  -4.133  1.00  1.480          H  
ATOM   1170  HG1 THR A  76       4.754   5.611  -2.335  1.00  1.480          H  
ATOM   1171 1HG2 THR A  76       2.301   3.481  -3.612  1.00  1.480          H  
ATOM   1172 2HG2 THR A  76       2.847   3.506  -5.292  1.00  1.480          H  
ATOM   1173 3HG2 THR A  76       3.773   2.626  -4.091  1.00  1.480          H  
ATOM   1174  N   PHE A  77       5.054   3.854  -7.018  1.00  0.790          N  
ATOM   1175  CA  PHE A  77       4.700   3.711  -8.422  1.00  0.790          C  
ATOM   1176  C   PHE A  77       3.334   3.078  -8.459  1.00  0.750          C  
ATOM   1177  O   PHE A  77       3.192   1.947  -7.979  1.00  0.720          O  
ATOM   1178  CB  PHE A  77       5.698   2.778  -9.102  1.00  1.110          C  
ATOM   1179  CG  PHE A  77       7.085   3.321  -9.173  1.00  1.110          C  
ATOM   1180  CD1 PHE A  77       7.938   3.166  -8.101  1.00  1.110          C  
ATOM   1181  CD2 PHE A  77       7.553   3.968 -10.290  1.00  1.110          C  
ATOM   1182  CE1 PHE A  77       9.191   3.649  -8.138  1.00  1.110          C  
ATOM   1183  CE2 PHE A  77       8.839   4.455 -10.332  1.00  1.110          C  
ATOM   1184  CZ  PHE A  77       9.657   4.297  -9.247  1.00  1.110          C  
ATOM   1185  H   PHE A  77       5.503   3.074  -6.539  1.00  0.950          H  
ATOM   1186  HA  PHE A  77       4.664   4.692  -8.907  1.00  0.950          H  
ATOM   1187 1HB  PHE A  77       5.730   1.850  -8.557  1.00  1.330          H  
ATOM   1188 2HB  PHE A  77       5.362   2.550 -10.103  1.00  1.330          H  
ATOM   1189  HD1 PHE A  77       7.601   2.659  -7.213  1.00  1.330          H  
ATOM   1190  HD2 PHE A  77       6.902   4.092 -11.143  1.00  1.330          H  
ATOM   1191  HE1 PHE A  77       9.819   3.518  -7.290  1.00  1.330          H  
ATOM   1192  HE2 PHE A  77       9.210   4.968 -11.219  1.00  1.330          H  
ATOM   1193  HZ  PHE A  77      10.675   4.681  -9.269  1.00  1.330          H  
ATOM   1194  N   GLU A  78       2.327   3.778  -9.001  1.00  0.800          N  
ATOM   1195  CA  GLU A  78       0.966   3.237  -8.998  1.00  0.830          C  
ATOM   1196  C   GLU A  78       0.328   3.116 -10.400  1.00  0.860          C  
ATOM   1197  O   GLU A  78      -0.610   3.858 -10.682  1.00  0.990          O  
ATOM   1198  CB  GLU A  78       0.096   4.196  -8.193  1.00  1.150          C  
ATOM   1199  CG  GLU A  78       0.543   4.434  -6.761  1.00  1.150          C  
ATOM   1200  CD  GLU A  78      -0.370   5.360  -6.077  1.00  1.150          C  
ATOM   1201  OE1 GLU A  78      -1.226   5.866  -6.757  1.00  1.150          O  
ATOM   1202  OE2 GLU A  78      -0.237   5.582  -4.900  1.00  1.150          O  
ATOM   1203  H   GLU A  78       2.497   4.722  -9.377  1.00  0.960          H  
ATOM   1204  HA  GLU A  78       0.975   2.266  -8.514  1.00  1.000          H  
ATOM   1205 1HB  GLU A  78       0.071   5.165  -8.698  1.00  1.380          H  
ATOM   1206 2HB  GLU A  78      -0.925   3.814  -8.161  1.00  1.380          H  
ATOM   1207 1HG  GLU A  78       0.587   3.498  -6.229  1.00  1.380          H  
ATOM   1208 2HG  GLU A  78       1.541   4.869  -6.773  1.00  1.380          H  
ATOM   1209  N   PRO A  79       0.648   2.087 -11.210  1.00  0.800          N  
ATOM   1210  CA  PRO A  79       0.275   1.942 -12.619  1.00  0.850          C  
ATOM   1211  C   PRO A  79      -1.212   1.977 -12.983  1.00  0.940          C  
ATOM   1212  O   PRO A  79      -2.053   1.376 -12.314  1.00  1.000          O  
ATOM   1213  CB  PRO A  79       0.811   0.533 -12.924  1.00  1.270          C  
ATOM   1214  CG  PRO A  79       1.928   0.320 -11.969  1.00  1.270          C  
ATOM   1215  CD  PRO A  79       1.484   0.983 -10.715  1.00  1.270          C  
ATOM   1216  HA  PRO A  79       0.806   2.684 -13.210  1.00  1.020          H  
ATOM   1217 1HB  PRO A  79       0.015  -0.204 -12.803  1.00  1.530          H  
ATOM   1218 2HB  PRO A  79       1.136   0.473 -13.952  1.00  1.530          H  
ATOM   1219 1HG  PRO A  79       2.097  -0.768 -11.838  1.00  1.530          H  
ATOM   1220 2HG  PRO A  79       2.863   0.734 -12.366  1.00  1.530          H  
ATOM   1221 1HD  PRO A  79       0.899   0.296 -10.106  1.00  1.530          H  
ATOM   1222 2HD  PRO A  79       2.365   1.328 -10.215  1.00  1.530          H  
ATOM   1223  N   ILE A  80      -1.485   2.620 -14.125  1.00  1.040          N  
ATOM   1224  CA  ILE A  80      -2.802   2.712 -14.745  1.00  1.240          C  
ATOM   1225  C   ILE A  80      -2.814   1.718 -15.885  1.00  1.240          C  
ATOM   1226  O   ILE A  80      -2.042   1.858 -16.850  1.00  1.200          O  
ATOM   1227  CB  ILE A  80      -3.112   4.115 -15.321  1.00  1.660          C  
ATOM   1228  CG1 ILE A  80      -3.066   5.155 -14.204  1.00  1.660          C  
ATOM   1229  CG2 ILE A  80      -4.488   4.106 -16.061  1.00  1.660          C  
ATOM   1230  CD1 ILE A  80      -3.162   6.593 -14.690  1.00  1.660          C  
ATOM   1231  H   ILE A  80      -0.720   3.107 -14.586  1.00  1.250          H  
ATOM   1232  HA  ILE A  80      -3.568   2.435 -14.023  1.00  1.490          H  
ATOM   1233  HB  ILE A  80      -2.330   4.383 -16.038  1.00  1.990          H  
ATOM   1234 1HG1 ILE A  80      -3.870   4.965 -13.497  1.00  1.990          H  
ATOM   1235 2HG1 ILE A  80      -2.127   5.033 -13.685  1.00  1.990          H  
ATOM   1236 1HG2 ILE A  80      -4.705   5.076 -16.492  1.00  1.990          H  
ATOM   1237 2HG2 ILE A  80      -4.474   3.374 -16.872  1.00  1.990          H  
ATOM   1238 3HG2 ILE A  80      -5.279   3.847 -15.359  1.00  1.990          H  
ATOM   1239 1HD1 ILE A  80      -3.098   7.263 -13.854  1.00  1.990          H  
ATOM   1240 2HD1 ILE A  80      -2.361   6.795 -15.375  1.00  1.990          H  
ATOM   1241 3HD1 ILE A  80      -4.110   6.765 -15.184  1.00  1.990          H  
ATOM   1242  N   LEU A  81      -3.710   0.747 -15.783  1.00  1.400          N  
ATOM   1243  CA  LEU A  81      -3.773  -0.350 -16.727  1.00  1.510          C  
ATOM   1244  C   LEU A  81      -4.865  -0.227 -17.768  1.00  1.720          C  
ATOM   1245  O   LEU A  81      -5.904   0.407 -17.558  1.00  1.920          O  
ATOM   1246  CB  LEU A  81      -3.977  -1.675 -15.985  1.00  2.070          C  
ATOM   1247  CG  LEU A  81      -2.725  -2.361 -15.367  1.00  2.070          C  
ATOM   1248  CD1 LEU A  81      -2.130  -1.523 -14.214  1.00  2.070          C  
ATOM   1249  CD2 LEU A  81      -3.148  -3.725 -14.884  1.00  2.070          C  
ATOM   1250  H   LEU A  81      -4.328   0.742 -14.982  1.00  1.680          H  
ATOM   1251  HA  LEU A  81      -2.827  -0.392 -17.250  1.00  1.810          H  
ATOM   1252 1HB  LEU A  81      -4.693  -1.515 -15.186  1.00  2.480          H  
ATOM   1253 2HB  LEU A  81      -4.410  -2.384 -16.693  1.00  2.480          H  
ATOM   1254  HG  LEU A  81      -1.954  -2.476 -16.128  1.00  2.480          H  
ATOM   1255 1HD1 LEU A  81      -1.272  -2.037 -13.802  1.00  2.480          H  
ATOM   1256 2HD1 LEU A  81      -1.809  -0.563 -14.572  1.00  2.480          H  
ATOM   1257 3HD1 LEU A  81      -2.873  -1.386 -13.427  1.00  2.480          H  
ATOM   1258 1HD2 LEU A  81      -2.305  -4.240 -14.467  1.00  2.480          H  
ATOM   1259 2HD2 LEU A  81      -3.920  -3.619 -14.120  1.00  2.480          H  
ATOM   1260 3HD2 LEU A  81      -3.544  -4.299 -15.723  1.00  2.480          H  
ATOM   1261  N   GLU A  82      -4.603  -0.893 -18.883  1.00  1.750          N  
ATOM   1262  CA  GLU A  82      -5.489  -1.024 -20.035  1.00  1.960          C  
ATOM   1263  C   GLU A  82      -5.193  -2.360 -20.689  1.00  2.030          C  
ATOM   1264  O   GLU A  82      -4.155  -2.958 -20.413  1.00  1.930          O  
ATOM   1265  CB  GLU A  82      -5.265   0.096 -21.055  1.00  2.660          C  
ATOM   1266  CG  GLU A  82      -3.885   0.087 -21.724  1.00  2.660          C  
ATOM   1267  CD  GLU A  82      -3.720   1.203 -22.719  1.00  2.660          C  
ATOM   1268  OE1 GLU A  82      -4.618   1.999 -22.839  1.00  2.660          O  
ATOM   1269  OE2 GLU A  82      -2.698   1.261 -23.359  1.00  2.660          O  
ATOM   1270  H   GLU A  82      -3.694  -1.362 -18.911  1.00  2.100          H  
ATOM   1271  HA  GLU A  82      -6.526  -1.014 -19.699  1.00  2.350          H  
ATOM   1272 1HB  GLU A  82      -6.020   0.034 -21.838  1.00  3.190          H  
ATOM   1273 2HB  GLU A  82      -5.383   1.060 -20.559  1.00  3.190          H  
ATOM   1274 1HG  GLU A  82      -3.112   0.170 -20.956  1.00  3.190          H  
ATOM   1275 2HG  GLU A  82      -3.744  -0.861 -22.241  1.00  3.190          H  
ATOM   1276  N   VAL A  83      -6.076  -2.859 -21.539  1.00  2.270          N  
ATOM   1277  CA  VAL A  83      -5.745  -4.112 -22.207  1.00  2.460          C  
ATOM   1278  C   VAL A  83      -5.491  -3.892 -23.675  1.00  2.740          C  
ATOM   1279  O   VAL A  83      -6.351  -3.379 -24.391  1.00  3.010          O  
ATOM   1280  CB  VAL A  83      -6.859  -5.145 -21.996  1.00  3.370          C  
ATOM   1281  CG1 VAL A  83      -6.514  -6.428 -22.708  1.00  3.370          C  
ATOM   1282  CG2 VAL A  83      -7.034  -5.397 -20.503  1.00  3.370          C  
ATOM   1283  H   VAL A  83      -6.935  -2.363 -21.747  1.00  2.720          H  
ATOM   1284  HA  VAL A  83      -4.829  -4.499 -21.801  1.00  2.950          H  
ATOM   1285  HB  VAL A  83      -7.790  -4.769 -22.420  1.00  4.040          H  
ATOM   1286 1HG1 VAL A  83      -7.318  -7.135 -22.540  1.00  4.040          H  
ATOM   1287 2HG1 VAL A  83      -6.400  -6.251 -23.778  1.00  4.040          H  
ATOM   1288 3HG1 VAL A  83      -5.596  -6.828 -22.310  1.00  4.040          H  
ATOM   1289 1HG2 VAL A  83      -7.826  -6.127 -20.349  1.00  4.040          H  
ATOM   1290 2HG2 VAL A  83      -6.116  -5.775 -20.085  1.00  4.040          H  
ATOM   1291 3HG2 VAL A  83      -7.299  -4.470 -20.002  1.00  4.040          H  
ATOM   1292  N   ALA A  84      -4.297  -4.259 -24.127  1.00  3.020          N  
ATOM   1293  CA  ALA A  84      -3.965  -4.043 -25.514  1.00  3.510          C  
ATOM   1294  C   ALA A  84      -4.599  -5.108 -26.382  1.00  3.520          C  
ATOM   1295  O   ALA A  84      -4.602  -6.298 -26.051  1.00  3.260          O  
ATOM   1296  CB  ALA A  84      -2.458  -4.048 -25.698  1.00  4.720          C  
ATOM   1297  H   ALA A  84      -3.612  -4.709 -23.512  1.00  3.620          H  
ATOM   1298  HA  ALA A  84      -4.361  -3.075 -25.816  1.00  4.210          H  
ATOM   1299 1HB  ALA A  84      -2.221  -3.869 -26.746  1.00  5.660          H  
ATOM   1300 2HB  ALA A  84      -2.018  -3.263 -25.083  1.00  5.660          H  
ATOM   1301 3HB  ALA A  84      -2.061  -5.015 -25.392  1.00  5.660          H  
ATOM   1302  N   VAL A  85      -5.103  -4.703 -27.530  1.00  4.200          N  
ATOM   1303  CA  VAL A  85      -5.627  -5.660 -28.479  1.00  4.560          C  
ATOM   1304  C   VAL A  85      -5.003  -5.367 -29.826  1.00  5.410          C  
ATOM   1305  O   VAL A  85      -5.111  -4.251 -30.329  1.00  6.080          O  
ATOM   1306  CB  VAL A  85      -7.171  -5.595 -28.527  1.00  6.240          C  
ATOM   1307  CG1 VAL A  85      -7.719  -6.593 -29.552  1.00  6.240          C  
ATOM   1308  CG2 VAL A  85      -7.734  -5.908 -27.124  1.00  6.240          C  
ATOM   1309  H   VAL A  85      -5.106  -3.716 -27.758  1.00  5.040          H  
ATOM   1310  HA  VAL A  85      -5.334  -6.665 -28.176  1.00  5.470          H  
ATOM   1311  HB  VAL A  85      -7.484  -4.599 -28.836  1.00  7.490          H  
ATOM   1312 1HG1 VAL A  85      -8.804  -6.531 -29.572  1.00  7.490          H  
ATOM   1313 2HG1 VAL A  85      -7.336  -6.361 -30.540  1.00  7.490          H  
ATOM   1314 3HG1 VAL A  85      -7.422  -7.610 -29.273  1.00  7.490          H  
ATOM   1315 1HG2 VAL A  85      -8.821  -5.862 -27.150  1.00  7.490          H  
ATOM   1316 2HG2 VAL A  85      -7.420  -6.904 -26.828  1.00  7.490          H  
ATOM   1317 3HG2 VAL A  85      -7.368  -5.183 -26.396  1.00  7.490          H  
ATOM   1318  N   THR A  86      -4.368  -6.373 -30.419  1.00  5.680          N  
ATOM   1319  CA  THR A  86      -3.727  -6.187 -31.711  1.00  6.620          C  
ATOM   1320  C   THR A  86      -4.637  -6.659 -32.833  1.00  6.580          C  
ATOM   1321  O   THR A  86      -4.488  -6.259 -33.988  1.00  7.300          O  
ATOM   1322  CB  THR A  86      -2.402  -6.958 -31.743  1.00  8.890          C  
ATOM   1323  OG1 THR A  86      -2.672  -8.356 -31.571  1.00  8.890          O  
ATOM   1324  CG2 THR A  86      -1.516  -6.477 -30.592  1.00  8.890          C  
ATOM   1325  H   THR A  86      -4.305  -7.269 -29.955  1.00  6.820          H  
ATOM   1326  HA  THR A  86      -3.524  -5.127 -31.857  1.00  7.940          H  
ATOM   1327  HB  THR A  86      -1.898  -6.797 -32.694  1.00 10.670          H  
ATOM   1328  HG1 THR A  86      -3.003  -8.724 -32.400  1.00 10.670          H  
ATOM   1329 1HG2 THR A  86      -0.576  -7.027 -30.605  1.00 10.670          H  
ATOM   1330 2HG2 THR A  86      -1.317  -5.413 -30.712  1.00 10.670          H  
ATOM   1331 3HG2 THR A  86      -2.015  -6.643 -29.640  1.00 10.670          H  
ATOM   1332  N   ALA A  87      -5.589  -7.509 -32.477  1.00  5.880          N  
ATOM   1333  CA  ALA A  87      -6.572  -8.042 -33.393  1.00  5.910          C  
ATOM   1334  C   ALA A  87      -7.686  -8.653 -32.577  1.00  5.160          C  
ATOM   1335  O   ALA A  87      -7.465  -9.076 -31.443  1.00  4.690          O  
ATOM   1336  CB  ALA A  87      -5.971  -9.067 -34.341  1.00  8.260          C  
ATOM   1337  H   ALA A  87      -5.633  -7.810 -31.516  1.00  7.060          H  
ATOM   1338  HA  ALA A  87      -6.985  -7.217 -33.975  1.00  7.090          H  
ATOM   1339 1HB  ALA A  87      -6.736  -9.437 -35.016  1.00  9.910          H  
ATOM   1340 2HB  ALA A  87      -5.175  -8.603 -34.923  1.00  9.910          H  
ATOM   1341 3HB  ALA A  87      -5.573  -9.879 -33.784  1.00  9.910          H  
ATOM   1342  N   THR A  88      -8.862  -8.761 -33.182  1.00  5.410          N  
ATOM   1343  CA  THR A  88     -10.004  -9.434 -32.574  1.00  5.110          C  
ATOM   1344  C   THR A  88     -10.223 -10.779 -33.253  1.00  5.260          C  
ATOM   1345  O   THR A  88     -11.224 -11.461 -33.032  1.00  5.550          O  
ATOM   1346  CB  THR A  88     -11.259  -8.563 -32.697  1.00  7.270          C  
ATOM   1347  OG1 THR A  88     -11.539  -8.330 -34.086  1.00  7.270          O  
ATOM   1348  CG2 THR A  88     -11.006  -7.229 -32.003  1.00  7.270          C  
ATOM   1349  H   THR A  88      -8.998  -8.348 -34.098  1.00  6.490          H  
ATOM   1350  HA  THR A  88      -9.793  -9.612 -31.519  1.00  6.130          H  
ATOM   1351  HB  THR A  88     -12.109  -9.064 -32.234  1.00  8.730          H  
ATOM   1352  HG1 THR A  88     -11.937  -9.127 -34.465  1.00  8.730          H  
ATOM   1353 1HG2 THR A  88     -11.891  -6.602 -32.090  1.00  8.730          H  
ATOM   1354 2HG2 THR A  88     -10.789  -7.407 -30.951  1.00  8.730          H  
ATOM   1355 3HG2 THR A  88     -10.161  -6.725 -32.464  1.00  8.730          H  
ATOM   1356  N   TYR A  89      -9.286 -11.108 -34.129  1.00  5.410          N  
ATOM   1357  CA  TYR A  89      -9.242 -12.327 -34.916  1.00  5.950          C  
ATOM   1358  C   TYR A  89      -9.133 -13.535 -34.000  1.00  5.880          C  
ATOM   1359  O   TYR A  89      -8.353 -13.517 -33.043  1.00  5.830          O  
ATOM   1360  CB  TYR A  89      -8.058 -12.274 -35.880  1.00  8.110          C  
ATOM   1361  CG  TYR A  89      -7.952 -13.468 -36.781  1.00  8.110          C  
ATOM   1362  CD1 TYR A  89      -8.777 -13.567 -37.891  1.00  8.110          C  
ATOM   1363  CD2 TYR A  89      -7.043 -14.469 -36.505  1.00  8.110          C  
ATOM   1364  CE1 TYR A  89      -8.689 -14.664 -38.718  1.00  8.110          C  
ATOM   1365  CE2 TYR A  89      -6.956 -15.566 -37.329  1.00  8.110          C  
ATOM   1366  CZ  TYR A  89      -7.775 -15.667 -38.432  1.00  8.110          C  
ATOM   1367  OH  TYR A  89      -7.687 -16.766 -39.257  1.00  8.110          O  
ATOM   1368  H   TYR A  89      -8.524 -10.458 -34.220  1.00  6.490          H  
ATOM   1369  HA  TYR A  89     -10.169 -12.417 -35.483  1.00  7.140          H  
ATOM   1370 1HB  TYR A  89      -8.135 -11.383 -36.503  1.00  9.740          H  
ATOM   1371 2HB  TYR A  89      -7.135 -12.197 -35.310  1.00  9.740          H  
ATOM   1372  HD1 TYR A  89      -9.495 -12.777 -38.112  1.00  9.740          H  
ATOM   1373  HD2 TYR A  89      -6.399 -14.397 -35.632  1.00  9.740          H  
ATOM   1374  HE1 TYR A  89      -9.337 -14.744 -39.591  1.00  9.740          H  
ATOM   1375  HE2 TYR A  89      -6.241 -16.357 -37.104  1.00  9.740          H  
ATOM   1376  HH  TYR A  89      -7.028 -17.372 -38.908  1.00  9.740          H  
ATOM   1377  N   SER A  90      -9.890 -14.586 -34.292  1.00  6.190          N  
ATOM   1378  CA  SER A  90      -9.847 -15.776 -33.464  1.00  6.500          C  
ATOM   1379  C   SER A  90      -8.416 -16.240 -33.237  1.00  6.200          C  
ATOM   1380  O   SER A  90      -7.616 -16.332 -34.164  1.00  6.290          O  
ATOM   1381  CB  SER A  90     -10.623 -16.892 -34.138  1.00  8.980          C  
ATOM   1382  OG  SER A  90     -11.981 -16.565 -34.268  1.00  8.980          O  
ATOM   1383  H   SER A  90     -10.530 -14.561 -35.073  1.00  7.430          H  
ATOM   1384  HA  SER A  90     -10.302 -15.545 -32.500  1.00  7.800          H  
ATOM   1385 1HB  SER A  90     -10.195 -17.082 -35.123  1.00 10.770          H  
ATOM   1386 2HB  SER A  90     -10.519 -17.806 -33.556  1.00 10.770          H  
ATOM   1387  HG  SER A  90     -12.396 -17.324 -34.686  1.00 10.770          H  
ATOM   1388  N   GLY A  91      -8.106 -16.567 -31.987  1.00  6.110          N  
ATOM   1389  CA  GLY A  91      -6.776 -17.031 -31.611  1.00  6.170          C  
ATOM   1390  C   GLY A  91      -5.869 -15.916 -31.081  1.00  5.690          C  
ATOM   1391  O   GLY A  91      -4.818 -16.205 -30.497  1.00  5.910          O  
ATOM   1392  H   GLY A  91      -8.814 -16.475 -31.272  1.00  7.330          H  
ATOM   1393 1HA  GLY A  91      -6.871 -17.810 -30.855  1.00  7.400          H  
ATOM   1394 2HA  GLY A  91      -6.303 -17.493 -32.476  1.00  7.400          H  
ATOM   1395  N   ILE A  92      -6.270 -14.653 -31.244  1.00  5.260          N  
ATOM   1396  CA  ILE A  92      -5.460 -13.553 -30.744  1.00  4.910          C  
ATOM   1397  C   ILE A  92      -5.994 -13.069 -29.405  1.00  4.560          C  
ATOM   1398  O   ILE A  92      -7.062 -12.457 -29.319  1.00  4.820          O  
ATOM   1399  CB  ILE A  92      -5.432 -12.383 -31.748  1.00  7.010          C  
ATOM   1400  CG1 ILE A  92      -4.978 -12.893 -33.172  1.00  7.010          C  
ATOM   1401  CG2 ILE A  92      -4.542 -11.242 -31.219  1.00  7.010          C  
ATOM   1402  CD1 ILE A  92      -3.621 -13.563 -33.252  1.00  7.010          C  
ATOM   1403  H   ILE A  92      -7.136 -14.442 -31.754  1.00  6.310          H  
ATOM   1404  HA  ILE A  92      -4.443 -13.904 -30.578  1.00  5.890          H  
ATOM   1405  HB  ILE A  92      -6.453 -12.002 -31.869  1.00  8.420          H  
ATOM   1406 1HG1 ILE A  92      -5.724 -13.607 -33.522  1.00  8.420          H  
ATOM   1407 2HG1 ILE A  92      -4.970 -12.054 -33.849  1.00  8.420          H  
ATOM   1408 1HG2 ILE A  92      -4.548 -10.417 -31.903  1.00  8.420          H  
ATOM   1409 2HG2 ILE A  92      -4.923 -10.895 -30.254  1.00  8.420          H  
ATOM   1410 3HG2 ILE A  92      -3.522 -11.589 -31.089  1.00  8.420          H  
ATOM   1411 1HD1 ILE A  92      -3.443 -13.868 -34.283  1.00  8.420          H  
ATOM   1412 2HD1 ILE A  92      -2.838 -12.873 -32.944  1.00  8.420          H  
ATOM   1413 3HD1 ILE A  92      -3.599 -14.444 -32.617  1.00  8.420          H  
ATOM   1414  N   ALA A  93      -5.240 -13.341 -28.350  1.00  4.310          N  
ATOM   1415  CA  ALA A  93      -5.661 -12.979 -27.011  1.00  4.260          C  
ATOM   1416  C   ALA A  93      -5.369 -11.498 -26.729  1.00  3.520          C  
ATOM   1417  O   ALA A  93      -4.369 -10.984 -27.234  1.00  3.070          O  
ATOM   1418  CB  ALA A  93      -4.946 -13.832 -25.981  1.00  5.980          C  
ATOM   1419  H   ALA A  93      -4.371 -13.840 -28.496  1.00  5.170          H  
ATOM   1420  HA  ALA A  93      -6.719 -13.186 -26.942  1.00  5.110          H  
ATOM   1421 1HB  ALA A  93      -5.293 -13.566 -24.981  1.00  7.180          H  
ATOM   1422 2HB  ALA A  93      -5.155 -14.884 -26.172  1.00  7.180          H  
ATOM   1423 3HB  ALA A  93      -3.874 -13.656 -26.047  1.00  7.180          H  
ATOM   1424  N   PRO A  94      -6.206 -10.806 -25.928  1.00  3.810          N  
ATOM   1425  CA  PRO A  94      -5.968  -9.490 -25.349  1.00  3.590          C  
ATOM   1426  C   PRO A  94      -4.734  -9.579 -24.448  1.00  3.190          C  
ATOM   1427  O   PRO A  94      -4.500 -10.632 -23.849  1.00  3.350          O  
ATOM   1428  CB  PRO A  94      -7.253  -9.228 -24.558  1.00  5.380          C  
ATOM   1429  CG  PRO A  94      -8.296 -10.091 -25.197  1.00  5.380          C  
ATOM   1430  CD  PRO A  94      -7.566 -11.324 -25.660  1.00  5.380          C  
ATOM   1431  HA  PRO A  94      -5.819  -8.749 -26.150  1.00  4.310          H  
ATOM   1432 1HB  PRO A  94      -7.093  -9.438 -23.490  1.00  6.460          H  
ATOM   1433 2HB  PRO A  94      -7.522  -8.174 -24.648  1.00  6.460          H  
ATOM   1434 1HG  PRO A  94      -9.096 -10.316 -24.471  1.00  6.460          H  
ATOM   1435 2HG  PRO A  94      -8.770  -9.549 -26.031  1.00  6.460          H  
ATOM   1436 1HD  PRO A  94      -7.552 -12.099 -24.881  1.00  6.460          H  
ATOM   1437 2HD  PRO A  94      -8.072 -11.643 -26.588  1.00  6.460          H  
ATOM   1438  N   SER A  95      -3.992  -8.481 -24.313  1.00  3.060          N  
ATOM   1439  CA  SER A  95      -2.779  -8.449 -23.495  1.00  2.910          C  
ATOM   1440  C   SER A  95      -2.701  -7.258 -22.518  1.00  2.630          C  
ATOM   1441  O   SER A  95      -2.343  -6.146 -22.928  1.00  2.620          O  
ATOM   1442  CB  SER A  95      -1.567  -8.409 -24.400  1.00  4.130          C  
ATOM   1443  OG  SER A  95      -0.386  -8.366 -23.647  1.00  4.130          O  
ATOM   1444  H   SER A  95      -4.252  -7.650 -24.852  1.00  3.670          H  
ATOM   1445  HA  SER A  95      -2.721  -9.384 -22.947  1.00  3.490          H  
ATOM   1446 1HB  SER A  95      -1.565  -9.292 -25.040  1.00  4.960          H  
ATOM   1447 2HB  SER A  95      -1.626  -7.535 -25.047  1.00  4.960          H  
ATOM   1448  HG  SER A  95       0.333  -8.335 -24.280  1.00  4.960          H  
ATOM   1449  N   PRO A  96      -3.094  -7.430 -21.239  1.00  2.500          N  
ATOM   1450  CA  PRO A  96      -3.093  -6.395 -20.218  1.00  2.260          C  
ATOM   1451  C   PRO A  96      -1.726  -5.737 -20.130  1.00  2.060          C  
ATOM   1452  O   PRO A  96      -0.702  -6.422 -20.083  1.00  2.290          O  
ATOM   1453  CB  PRO A  96      -3.429  -7.190 -18.950  1.00  3.390          C  
ATOM   1454  CG  PRO A  96      -4.256  -8.358 -19.455  1.00  3.390          C  
ATOM   1455  CD  PRO A  96      -3.614  -8.732 -20.776  1.00  3.390          C  
ATOM   1456  HA  PRO A  96      -3.861  -5.655 -20.403  1.00  2.710          H  
ATOM   1457 1HB  PRO A  96      -2.499  -7.504 -18.448  1.00  4.070          H  
ATOM   1458 2HB  PRO A  96      -3.972  -6.548 -18.243  1.00  4.070          H  
ATOM   1459 1HG  PRO A  96      -4.237  -9.182 -18.724  1.00  4.070          H  
ATOM   1460 2HG  PRO A  96      -5.309  -8.060 -19.568  1.00  4.070          H  
ATOM   1461 1HD  PRO A  96      -2.789  -9.445 -20.616  1.00  4.070          H  
ATOM   1462 2HD  PRO A  96      -4.388  -9.126 -21.456  1.00  4.070          H  
ATOM   1463  N   THR A  97      -1.735  -4.413 -20.095  1.00  1.760          N  
ATOM   1464  CA  THR A  97      -0.542  -3.585 -20.035  1.00  1.610          C  
ATOM   1465  C   THR A  97      -0.722  -2.306 -19.236  1.00  1.420          C  
ATOM   1466  O   THR A  97      -1.786  -2.042 -18.672  1.00  1.550          O  
ATOM   1467  CB  THR A  97      -0.049  -3.248 -21.442  1.00  2.310          C  
ATOM   1468  OG1 THR A  97       1.249  -2.626 -21.337  1.00  2.310          O  
ATOM   1469  CG2 THR A  97      -1.050  -2.328 -22.163  1.00  2.310          C  
ATOM   1470  H   THR A  97      -2.634  -3.937 -20.142  1.00  2.110          H  
ATOM   1471  HA  THR A  97       0.242  -4.165 -19.546  1.00  1.930          H  
ATOM   1472  HB  THR A  97       0.052  -4.175 -22.014  1.00  2.780          H  
ATOM   1473  HG1 THR A  97       1.665  -2.613 -22.209  1.00  2.780          H  
ATOM   1474 1HG2 THR A  97      -0.684  -2.111 -23.161  1.00  2.780          H  
ATOM   1475 2HG2 THR A  97      -2.017  -2.834 -22.232  1.00  2.780          H  
ATOM   1476 3HG2 THR A  97      -1.175  -1.394 -21.621  1.00  2.780          H  
ATOM   1477  N   VAL A  98       0.336  -1.505 -19.192  1.00  1.300          N  
ATOM   1478  CA  VAL A  98       0.324  -0.247 -18.446  1.00  1.190          C  
ATOM   1479  C   VAL A  98       0.442   0.957 -19.368  1.00  1.260          C  
ATOM   1480  O   VAL A  98       1.397   1.067 -20.137  1.00  1.400          O  
ATOM   1481  CB  VAL A  98       1.458  -0.253 -17.404  1.00  1.710          C  
ATOM   1482  CG1 VAL A  98       1.527   1.057 -16.662  1.00  1.710          C  
ATOM   1483  CG2 VAL A  98       1.195  -1.366 -16.409  1.00  1.710          C  
ATOM   1484  H   VAL A  98       1.156  -1.789 -19.734  1.00  1.560          H  
ATOM   1485  HA  VAL A  98      -0.619  -0.168 -17.911  1.00  1.430          H  
ATOM   1486  HB  VAL A  98       2.413  -0.410 -17.903  1.00  2.050          H  
ATOM   1487 1HG1 VAL A  98       2.329   1.002 -15.939  1.00  2.050          H  
ATOM   1488 2HG1 VAL A  98       1.728   1.874 -17.352  1.00  2.050          H  
ATOM   1489 3HG1 VAL A  98       0.579   1.243 -16.150  1.00  2.050          H  
ATOM   1490 1HG2 VAL A  98       1.993  -1.380 -15.672  1.00  2.050          H  
ATOM   1491 2HG2 VAL A  98       0.249  -1.193 -15.914  1.00  2.050          H  
ATOM   1492 3HG2 VAL A  98       1.163  -2.328 -16.917  1.00  2.050          H  
ATOM   1493  N   SER A  99      -0.542   1.859 -19.285  1.00  1.280          N  
ATOM   1494  CA  SER A  99      -0.558   3.044 -20.138  1.00  1.430          C  
ATOM   1495  C   SER A  99       0.246   4.174 -19.527  1.00  1.530          C  
ATOM   1496  O   SER A  99       0.871   4.968 -20.238  1.00  1.770          O  
ATOM   1497  CB  SER A  99      -1.977   3.527 -20.297  1.00  1.940          C  
ATOM   1498  OG  SER A  99      -2.465   3.980 -19.066  1.00  1.940          O  
ATOM   1499  H   SER A  99      -1.282   1.718 -18.592  1.00  1.540          H  
ATOM   1500  HA  SER A  99      -0.136   2.788 -21.109  1.00  1.720          H  
ATOM   1501 1HB  SER A  99      -2.017   4.324 -21.037  1.00  2.330          H  
ATOM   1502 2HB  SER A  99      -2.599   2.717 -20.650  1.00  2.330          H  
ATOM   1503  HG  SER A  99      -3.398   4.168 -19.213  1.00  2.330          H  
ATOM   1504  N   TYR A 100       0.270   4.197 -18.200  1.00  1.400          N  
ATOM   1505  CA  TYR A 100       0.972   5.238 -17.458  1.00  1.560          C  
ATOM   1506  C   TYR A 100       1.268   4.856 -16.024  1.00  1.350          C  
ATOM   1507  O   TYR A 100       0.570   4.020 -15.450  1.00  1.180          O  
ATOM   1508  CB  TYR A 100       0.179   6.528 -17.523  1.00  2.120          C  
ATOM   1509  CG  TYR A 100       0.853   7.718 -16.881  1.00  2.120          C  
ATOM   1510  CD1 TYR A 100       1.913   8.320 -17.516  1.00  2.120          C  
ATOM   1511  CD2 TYR A 100       0.396   8.223 -15.678  1.00  2.120          C  
ATOM   1512  CE1 TYR A 100       2.525   9.401 -16.936  1.00  2.120          C  
ATOM   1513  CE2 TYR A 100       1.003   9.297 -15.102  1.00  2.120          C  
ATOM   1514  CZ  TYR A 100       2.067   9.886 -15.720  1.00  2.120          C  
ATOM   1515  OH  TYR A 100       2.691  10.958 -15.146  1.00  2.120          O  
ATOM   1516  H   TYR A 100      -0.333   3.511 -17.732  1.00  1.680          H  
ATOM   1517  HA  TYR A 100       1.931   5.405 -17.949  1.00  1.870          H  
ATOM   1518 1HB  TYR A 100       0.009   6.754 -18.565  1.00  2.540          H  
ATOM   1519 2HB  TYR A 100      -0.785   6.382 -17.059  1.00  2.540          H  
ATOM   1520  HD1 TYR A 100       2.269   7.931 -18.473  1.00  2.540          H  
ATOM   1521  HD2 TYR A 100      -0.436   7.768 -15.189  1.00  2.540          H  
ATOM   1522  HE1 TYR A 100       3.370   9.873 -17.432  1.00  2.540          H  
ATOM   1523  HE2 TYR A 100       0.638   9.677 -14.159  1.00  2.540          H  
ATOM   1524  HH  TYR A 100       3.376  11.285 -15.734  1.00  2.540          H  
ATOM   1525  N   VAL A 101       2.317   5.443 -15.436  1.00  1.420          N  
ATOM   1526  CA  VAL A 101       2.559   5.219 -14.019  1.00  1.240          C  
ATOM   1527  C   VAL A 101       2.658   6.539 -13.230  1.00  1.300          C  
ATOM   1528  O   VAL A 101       3.682   7.234 -13.299  1.00  1.390          O  
ATOM   1529  CB  VAL A 101       3.845   4.404 -13.790  1.00  1.810          C  
ATOM   1530  CG1 VAL A 101       4.056   4.170 -12.284  1.00  1.810          C  
ATOM   1531  CG2 VAL A 101       3.738   3.084 -14.501  1.00  1.810          C  
ATOM   1532  H   VAL A 101       2.896   6.088 -15.964  1.00  1.700          H  
ATOM   1533  HA  VAL A 101       1.766   4.607 -13.633  1.00  1.490          H  
ATOM   1534  HB  VAL A 101       4.701   4.956 -14.171  1.00  2.170          H  
ATOM   1535 1HG1 VAL A 101       4.956   3.595 -12.155  1.00  2.170          H  
ATOM   1536 2HG1 VAL A 101       4.152   5.115 -11.750  1.00  2.170          H  
ATOM   1537 3HG1 VAL A 101       3.210   3.616 -11.877  1.00  2.170          H  
ATOM   1538 1HG2 VAL A 101       4.644   2.503 -14.340  1.00  2.170          H  
ATOM   1539 2HG2 VAL A 101       2.894   2.542 -14.116  1.00  2.170          H  
ATOM   1540 3HG2 VAL A 101       3.605   3.249 -15.565  1.00  2.170          H  
ATOM   1541  N   PRO A 102       1.581   6.908 -12.506  1.00  1.300          N  
ATOM   1542  CA  PRO A 102       1.464   8.006 -11.569  1.00  1.350          C  
ATOM   1543  C   PRO A 102       2.424   7.730 -10.450  1.00  1.200          C  
ATOM   1544  O   PRO A 102       2.680   6.559 -10.144  1.00  1.060          O  
ATOM   1545  CB  PRO A 102       0.020   7.899 -11.079  1.00  2.030          C  
ATOM   1546  CG  PRO A 102      -0.675   7.180 -12.155  1.00  2.030          C  
ATOM   1547  CD  PRO A 102       0.332   6.226 -12.713  1.00  2.030          C  
ATOM   1548  HA  PRO A 102       1.685   8.954 -12.067  1.00  1.620          H  
ATOM   1549 1HB  PRO A 102      -0.019   7.354 -10.121  1.00  2.430          H  
ATOM   1550 2HB  PRO A 102      -0.395   8.882 -10.897  1.00  2.430          H  
ATOM   1551 1HG  PRO A 102      -1.550   6.649 -11.748  1.00  2.430          H  
ATOM   1552 2HG  PRO A 102      -1.039   7.895 -12.893  1.00  2.430          H  
ATOM   1553 1HD  PRO A 102       0.319   5.318 -12.166  1.00  2.430          H  
ATOM   1554 2HD  PRO A 102       0.113   6.077 -13.764  1.00  2.430          H  
ATOM   1555  N   LYS A 103       2.949   8.766  -9.816  1.00  1.260          N  
ATOM   1556  CA  LYS A 103       3.851   8.483  -8.723  1.00  1.170          C  
ATOM   1557  C   LYS A 103       3.587   9.376  -7.515  1.00  1.220          C  
ATOM   1558  O   LYS A 103       3.378  10.582  -7.639  1.00  1.440          O  
ATOM   1559  CB  LYS A 103       5.291   8.662  -9.219  1.00  1.670          C  
ATOM   1560  CG  LYS A 103       5.644   7.768 -10.442  1.00  1.670          C  
ATOM   1561  CD  LYS A 103       7.046   7.980 -10.947  1.00  1.670          C  
ATOM   1562  CE  LYS A 103       7.308   7.197 -12.263  1.00  1.670          C  
ATOM   1563  NZ  LYS A 103       6.526   7.731 -13.457  1.00  1.670          N  
ATOM   1564  H   LYS A 103       2.732   9.716 -10.078  1.00  1.510          H  
ATOM   1565  HA  LYS A 103       3.703   7.458  -8.415  1.00  1.400          H  
ATOM   1566 1HB  LYS A 103       5.454   9.701  -9.490  1.00  2.010          H  
ATOM   1567 2HB  LYS A 103       5.982   8.417  -8.405  1.00  2.010          H  
ATOM   1568 1HG  LYS A 103       5.509   6.717 -10.176  1.00  2.010          H  
ATOM   1569 2HG  LYS A 103       4.981   7.999 -11.256  1.00  2.010          H  
ATOM   1570 1HD  LYS A 103       7.212   9.043 -11.128  1.00  2.010          H  
ATOM   1571 2HD  LYS A 103       7.752   7.641 -10.189  1.00  2.010          H  
ATOM   1572 1HE  LYS A 103       8.370   7.261 -12.487  1.00  2.010          H  
ATOM   1573 2HE  LYS A 103       7.037   6.163 -12.125  1.00  2.010          H  
ATOM   1574 1HZ  LYS A 103       6.760   7.187 -14.271  1.00  2.010          H  
ATOM   1575 2HZ  LYS A 103       5.487   7.660 -13.308  1.00  2.010          H  
ATOM   1576 3HZ  LYS A 103       6.773   8.697 -13.620  1.00  2.010          H  
ATOM   1577  N   ALA A 104       3.635   8.763  -6.342  1.00  1.100          N  
ATOM   1578  CA  ALA A 104       3.508   9.457  -5.064  1.00  1.200          C  
ATOM   1579  C   ALA A 104       4.866   9.922  -4.626  1.00  1.060          C  
ATOM   1580  O   ALA A 104       5.843   9.267  -4.987  1.00  0.960          O  
ATOM   1581  CB  ALA A 104       2.943   8.541  -4.008  1.00  1.640          C  
ATOM   1582  H   ALA A 104       3.780   7.750  -6.368  1.00  1.320          H  
ATOM   1583  HA  ALA A 104       2.867  10.326  -5.201  1.00  1.440          H  
ATOM   1584 1HB  ALA A 104       2.871   9.083  -3.074  1.00  1.970          H  
ATOM   1585 2HB  ALA A 104       1.956   8.178  -4.308  1.00  1.970          H  
ATOM   1586 3HB  ALA A 104       3.608   7.723  -3.886  1.00  1.970          H  
ATOM   1587  N   PHE A 105       4.945  10.970  -3.791  1.00  1.150          N  
ATOM   1588  CA  PHE A 105       6.241  11.319  -3.209  1.00  1.170          C  
ATOM   1589  C   PHE A 105       6.183  12.015  -1.843  1.00  1.210          C  
ATOM   1590  O   PHE A 105       5.494  13.025  -1.668  1.00  1.400          O  
ATOM   1591  CB  PHE A 105       7.075  12.176  -4.150  1.00  1.630          C  
ATOM   1592  CG  PHE A 105       8.416  12.461  -3.549  1.00  1.630          C  
ATOM   1593  CD1 PHE A 105       9.395  11.487  -3.551  1.00  1.630          C  
ATOM   1594  CD2 PHE A 105       8.695  13.679  -2.952  1.00  1.630          C  
ATOM   1595  CE1 PHE A 105      10.612  11.704  -2.977  1.00  1.630          C  
ATOM   1596  CE2 PHE A 105       9.924  13.901  -2.374  1.00  1.630          C  
ATOM   1597  CZ  PHE A 105      10.879  12.911  -2.382  1.00  1.630          C  
ATOM   1598  H   PHE A 105       4.121  11.501  -3.548  1.00  1.380          H  
ATOM   1599  HA  PHE A 105       6.779  10.394  -3.075  1.00  1.400          H  
ATOM   1600 1HB  PHE A 105       7.224  11.651  -5.092  1.00  1.960          H  
ATOM   1601 2HB  PHE A 105       6.575  13.110  -4.356  1.00  1.960          H  
ATOM   1602  HD1 PHE A 105       9.180  10.529  -4.007  1.00  1.960          H  
ATOM   1603  HD2 PHE A 105       7.930  14.458  -2.933  1.00  1.960          H  
ATOM   1604  HE1 PHE A 105      11.355  10.917  -2.985  1.00  1.960          H  
ATOM   1605  HE2 PHE A 105      10.146  14.862  -1.892  1.00  1.960          H  
ATOM   1606  HZ  PHE A 105      11.839  13.095  -1.911  1.00  1.960          H  
ATOM   1607  N   THR A 106       6.927  11.470  -0.871  1.00  1.090          N  
ATOM   1608  CA  THR A 106       7.034  12.067   0.466  1.00  1.110          C  
ATOM   1609  C   THR A 106       8.454  12.039   1.048  1.00  1.020          C  
ATOM   1610  O   THR A 106       9.360  11.413   0.485  1.00  0.970          O  
ATOM   1611  CB  THR A 106       6.102  11.373   1.455  1.00  1.550          C  
ATOM   1612  OG1 THR A 106       6.061  12.160   2.649  1.00  1.550          O  
ATOM   1613  CG2 THR A 106       6.625   9.941   1.771  1.00  1.550          C  
ATOM   1614  H   THR A 106       7.437  10.608  -1.087  1.00  1.310          H  
ATOM   1615  HA  THR A 106       6.733  13.114   0.392  1.00  1.330          H  
ATOM   1616  HB  THR A 106       5.101  11.313   1.025  1.00  1.860          H  
ATOM   1617  HG1 THR A 106       5.366  11.832   3.229  1.00  1.860          H  
ATOM   1618 1HG2 THR A 106       5.959   9.454   2.469  1.00  1.860          H  
ATOM   1619 2HG2 THR A 106       6.659   9.363   0.845  1.00  1.860          H  
ATOM   1620 3HG2 THR A 106       7.621   9.985   2.205  1.00  1.860          H  
ATOM   1621  N   GLU A 107       8.639  12.688   2.212  1.00  1.070          N  
ATOM   1622  CA  GLU A 107       9.953  12.694   2.883  1.00  1.090          C  
ATOM   1623  C   GLU A 107       9.882  12.691   4.422  1.00  1.170          C  
ATOM   1624  O   GLU A 107       9.159  13.499   5.012  1.00  1.340          O  
ATOM   1625  CB  GLU A 107      10.759  13.948   2.511  1.00  1.520          C  
ATOM   1626  CG  GLU A 107      11.101  14.175   1.058  1.00  1.520          C  
ATOM   1627  CD  GLU A 107      11.961  15.423   0.844  1.00  1.520          C  
ATOM   1628  OE1 GLU A 107      12.470  15.965   1.813  1.00  1.520          O  
ATOM   1629  OE2 GLU A 107      12.082  15.852  -0.284  1.00  1.520          O  
ATOM   1630  H   GLU A 107       7.833  13.145   2.635  1.00  1.280          H  
ATOM   1631  HA  GLU A 107      10.499  11.807   2.571  1.00  1.310          H  
ATOM   1632 1HB  GLU A 107      10.229  14.824   2.868  1.00  1.820          H  
ATOM   1633 2HB  GLU A 107      11.698  13.893   3.035  1.00  1.820          H  
ATOM   1634 1HG  GLU A 107      11.628  13.303   0.677  1.00  1.820          H  
ATOM   1635 2HG  GLU A 107      10.180  14.281   0.505  1.00  1.820          H  
ATOM   1636  N   PHE A 108      10.708  11.843   5.059  1.00  1.140          N  
ATOM   1637  CA  PHE A 108      10.824  11.784   6.533  1.00  1.260          C  
ATOM   1638  C   PHE A 108      12.280  11.633   6.992  1.00  1.210          C  
ATOM   1639  O   PHE A 108      13.125  11.146   6.240  1.00  1.150          O  
ATOM   1640  CB  PHE A 108       9.941  10.678   7.130  1.00  1.720          C  
ATOM   1641  CG  PHE A 108       8.452  10.903   6.901  1.00  1.720          C  
ATOM   1642  CD1 PHE A 108       7.820  10.391   5.805  1.00  1.720          C  
ATOM   1643  CD2 PHE A 108       7.698  11.654   7.787  1.00  1.720          C  
ATOM   1644  CE1 PHE A 108       6.494  10.597   5.573  1.00  1.720          C  
ATOM   1645  CE2 PHE A 108       6.354  11.873   7.558  1.00  1.720          C  
ATOM   1646  CZ  PHE A 108       5.752  11.339   6.440  1.00  1.720          C  
ATOM   1647  H   PHE A 108      11.277  11.220   4.471  1.00  1.370          H  
ATOM   1648  HA  PHE A 108      10.456  12.731   6.935  1.00  1.510          H  
ATOM   1649 1HB  PHE A 108      10.211   9.721   6.689  1.00  2.060          H  
ATOM   1650 2HB  PHE A 108      10.116  10.606   8.202  1.00  2.060          H  
ATOM   1651  HD1 PHE A 108       8.387   9.835   5.123  1.00  2.060          H  
ATOM   1652  HD2 PHE A 108       8.171  12.081   8.671  1.00  2.060          H  
ATOM   1653  HE1 PHE A 108       6.037  10.175   4.702  1.00  2.060          H  
ATOM   1654  HE2 PHE A 108       5.772  12.469   8.265  1.00  2.060          H  
ATOM   1655  HZ  PHE A 108       4.693  11.505   6.256  1.00  2.060          H  
ATOM   1656  N   VAL A 109      12.597  12.051   8.219  1.00  1.370          N  
ATOM   1657  CA  VAL A 109      13.985  11.939   8.695  1.00  1.380          C  
ATOM   1658  C   VAL A 109      14.155  11.120   9.966  1.00  1.340          C  
ATOM   1659  O   VAL A 109      13.385  11.252  10.922  1.00  1.500          O  
ATOM   1660  CB  VAL A 109      14.607  13.354   8.891  1.00  1.930          C  
ATOM   1661  CG1 VAL A 109      13.807  14.160   9.910  1.00  1.930          C  
ATOM   1662  CG2 VAL A 109      16.104  13.254   9.322  1.00  1.930          C  
ATOM   1663  H   VAL A 109      11.879  12.436   8.822  1.00  1.640          H  
ATOM   1664  HA  VAL A 109      14.567  11.438   7.921  1.00  1.660          H  
ATOM   1665  HB  VAL A 109      14.555  13.874   7.963  1.00  2.310          H  
ATOM   1666 1HG1 VAL A 109      14.241  15.155  10.005  1.00  2.310          H  
ATOM   1667 2HG1 VAL A 109      12.777  14.249   9.583  1.00  2.310          H  
ATOM   1668 3HG1 VAL A 109      13.833  13.674  10.883  1.00  2.310          H  
ATOM   1669 1HG2 VAL A 109      16.515  14.257   9.418  1.00  2.310          H  
ATOM   1670 2HG2 VAL A 109      16.198  12.745  10.281  1.00  2.310          H  
ATOM   1671 3HG2 VAL A 109      16.669  12.710   8.573  1.00  2.310          H  
ATOM   1672  N   LEU A 110      15.179  10.277   9.947  1.00  1.210          N  
ATOM   1673  CA  LEU A 110      15.559   9.455  11.080  1.00  1.230          C  
ATOM   1674  C   LEU A 110      17.018   9.719  11.485  1.00  1.150          C  
ATOM   1675  O   LEU A 110      17.826  10.069  10.627  1.00  1.130          O  
ATOM   1676  CB  LEU A 110      15.326   7.995  10.696  1.00  1.710          C  
ATOM   1677  CG  LEU A 110      16.095   7.431   9.444  1.00  1.710          C  
ATOM   1678  CD1 LEU A 110      17.406   6.786   9.828  1.00  1.710          C  
ATOM   1679  CD2 LEU A 110      15.215   6.443   8.764  1.00  1.710          C  
ATOM   1680  H   LEU A 110      15.731  10.248   9.082  1.00  1.450          H  
ATOM   1681  HA  LEU A 110      14.879   9.691  11.886  1.00  1.480          H  
ATOM   1682 1HB  LEU A 110      15.560   7.362  11.550  1.00  2.060          H  
ATOM   1683 2HB  LEU A 110      14.295   7.904  10.492  1.00  2.060          H  
ATOM   1684  HG  LEU A 110      16.317   8.244   8.753  1.00  2.060          H  
ATOM   1685 1HD1 LEU A 110      17.891   6.403   8.941  1.00  2.060          H  
ATOM   1686 2HD1 LEU A 110      18.053   7.499  10.294  1.00  2.060          H  
ATOM   1687 3HD1 LEU A 110      17.216   5.976  10.515  1.00  2.060          H  
ATOM   1688 1HD2 LEU A 110      15.733   6.067   7.888  1.00  2.060          H  
ATOM   1689 2HD2 LEU A 110      14.989   5.625   9.445  1.00  2.060          H  
ATOM   1690 3HD2 LEU A 110      14.297   6.937   8.459  1.00  2.060          H  
ATOM   1691  N   PRO A 111      17.398   9.568  12.766  1.00  1.220          N  
ATOM   1692  CA  PRO A 111      18.773   9.628  13.249  1.00  1.230          C  
ATOM   1693  C   PRO A 111      19.638   8.563  12.591  1.00  1.200          C  
ATOM   1694  O   PRO A 111      19.191   7.430  12.428  1.00  1.220          O  
ATOM   1695  CB  PRO A 111      18.602   9.329  14.747  1.00  1.840          C  
ATOM   1696  CG  PRO A 111      17.194   9.766  15.075  1.00  1.840          C  
ATOM   1697  CD  PRO A 111      16.382   9.471  13.837  1.00  1.840          C  
ATOM   1698  HA  PRO A 111      19.188  10.627  13.083  1.00  1.480          H  
ATOM   1699 1HB  PRO A 111      18.780   8.265  14.945  1.00  2.210          H  
ATOM   1700 2HB  PRO A 111      19.357   9.890  15.318  1.00  2.210          H  
ATOM   1701 1HG  PRO A 111      16.826   9.212  15.954  1.00  2.210          H  
ATOM   1702 2HG  PRO A 111      17.182  10.831  15.344  1.00  2.210          H  
ATOM   1703 1HD  PRO A 111      15.921   8.483  13.870  1.00  2.210          H  
ATOM   1704 2HD  PRO A 111      15.640  10.278  13.764  1.00  2.210          H  
ATOM   1705  N   GLU A 112      20.906   8.881  12.325  1.00  1.320          N  
ATOM   1706  CA  GLU A 112      21.842   7.913  11.734  1.00  1.440          C  
ATOM   1707  C   GLU A 112      21.810   6.552  12.441  1.00  1.450          C  
ATOM   1708  O   GLU A 112      21.878   5.494  11.811  1.00  1.590          O  
ATOM   1709  CB  GLU A 112      23.274   8.451  11.802  1.00  1.970          C  
ATOM   1710  CG  GLU A 112      24.341   7.537  11.182  1.00  1.970          C  
ATOM   1711  CD  GLU A 112      24.244   7.474   9.693  1.00  1.970          C  
ATOM   1712  OE1 GLU A 112      23.759   8.425   9.135  1.00  1.970          O  
ATOM   1713  OE2 GLU A 112      24.632   6.496   9.103  1.00  1.970          O  
ATOM   1714  H   GLU A 112      21.239   9.838  12.495  1.00  1.580          H  
ATOM   1715  HA  GLU A 112      21.568   7.766  10.690  1.00  1.730          H  
ATOM   1716 1HB  GLU A 112      23.315   9.400  11.276  1.00  2.360          H  
ATOM   1717 2HB  GLU A 112      23.546   8.641  12.839  1.00  2.360          H  
ATOM   1718 1HG  GLU A 112      25.321   7.915  11.456  1.00  2.360          H  
ATOM   1719 2HG  GLU A 112      24.255   6.533  11.591  1.00  2.360          H  
ATOM   1720  N   ARG A 113      21.711   6.588  13.771  1.00  1.440          N  
ATOM   1721  CA  ARG A 113      21.721   5.402  14.615  1.00  1.590          C  
ATOM   1722  C   ARG A 113      20.332   5.042  15.138  1.00  1.540          C  
ATOM   1723  O   ARG A 113      20.198   4.427  16.198  1.00  1.700          O  
ATOM   1724  CB  ARG A 113      22.668   5.600  15.786  1.00  2.170          C  
ATOM   1725  CG  ARG A 113      24.133   5.761  15.395  1.00  2.170          C  
ATOM   1726  CD  ARG A 113      25.007   5.988  16.578  1.00  2.170          C  
ATOM   1727  NE  ARG A 113      25.064   4.816  17.454  1.00  2.170          N  
ATOM   1728  CZ  ARG A 113      25.618   4.787  18.688  1.00  2.170          C  
ATOM   1729  NH1 ARG A 113      26.169   5.871  19.200  1.00  2.170          N  
ATOM   1730  NH2 ARG A 113      25.606   3.661  19.385  1.00  2.170          N  
ATOM   1731  H   ARG A 113      21.670   7.493  14.221  1.00  1.730          H  
ATOM   1732  HA  ARG A 113      22.086   4.565  14.020  1.00  1.910          H  
ATOM   1733 1HB  ARG A 113      22.373   6.489  16.340  1.00  2.600          H  
ATOM   1734 2HB  ARG A 113      22.591   4.752  16.464  1.00  2.600          H  
ATOM   1735 1HG  ARG A 113      24.470   4.860  14.886  1.00  2.600          H  
ATOM   1736 2HG  ARG A 113      24.237   6.614  14.724  1.00  2.600          H  
ATOM   1737 1HD  ARG A 113      26.018   6.214  16.238  1.00  2.600          H  
ATOM   1738 2HD  ARG A 113      24.616   6.829  17.150  1.00  2.600          H  
ATOM   1739  HE  ARG A 113      24.656   3.957  17.106  1.00  2.600          H  
ATOM   1740 1HH1 ARG A 113      26.183   6.732  18.676  1.00  2.600          H  
ATOM   1741 2HH1 ARG A 113      26.582   5.841  20.122  1.00  2.600          H  
ATOM   1742 1HH2 ARG A 113      25.184   2.829  18.995  1.00  2.600          H  
ATOM   1743 2HH2 ARG A 113      26.017   3.630  20.306  1.00  2.600          H  
ATOM   1744  N   ALA A 114      19.301   5.415  14.391  1.00  1.410          N  
ATOM   1745  CA  ALA A 114      17.919   5.134  14.749  1.00  1.460          C  
ATOM   1746  C   ALA A 114      17.711   3.657  15.032  1.00  1.490          C  
ATOM   1747  O   ALA A 114      18.170   2.774  14.291  1.00  1.440          O  
ATOM   1748  CB  ALA A 114      16.994   5.560  13.624  1.00  2.020          C  
ATOM   1749  H   ALA A 114      19.471   5.961  13.545  1.00  1.690          H  
ATOM   1750  HA  ALA A 114      17.675   5.693  15.651  1.00  1.750          H  
ATOM   1751 1HB  ALA A 114      15.980   5.361  13.896  1.00  2.430          H  
ATOM   1752 2HB  ALA A 114      17.118   6.606  13.434  1.00  2.430          H  
ATOM   1753 3HB  ALA A 114      17.235   5.012  12.734  1.00  2.430          H  
ATOM   1754  N   THR A 115      16.935   3.407  16.077  1.00  1.670          N  
ATOM   1755  CA  THR A 115      16.607   2.073  16.529  1.00  1.810          C  
ATOM   1756  C   THR A 115      15.595   1.445  15.607  1.00  1.730          C  
ATOM   1757  O   THR A 115      15.005   2.122  14.757  1.00  1.600          O  
ATOM   1758  CB  THR A 115      16.013   2.120  17.949  1.00  2.480          C  
ATOM   1759  OG1 THR A 115      14.763   2.862  17.924  1.00  2.480          O  
ATOM   1760  CG2 THR A 115      16.991   2.814  18.886  1.00  2.480          C  
ATOM   1761  H   THR A 115      16.586   4.183  16.619  1.00  2.000          H  
ATOM   1762  HA  THR A 115      17.512   1.464  16.527  1.00  2.170          H  
ATOM   1763  HB  THR A 115      15.824   1.109  18.303  1.00  2.970          H  
ATOM   1764  HG1 THR A 115      14.352   2.809  18.802  1.00  2.970          H  
ATOM   1765 1HG2 THR A 115      16.571   2.848  19.891  1.00  2.970          H  
ATOM   1766 2HG2 THR A 115      17.928   2.258  18.903  1.00  2.970          H  
ATOM   1767 3HG2 THR A 115      17.185   3.827  18.546  1.00  2.970          H  
ATOM   1768  N   LEU A 116      15.371   0.144  15.772  1.00  1.900          N  
ATOM   1769  CA  LEU A 116      14.407  -0.511  14.917  1.00  1.930          C  
ATOM   1770  C   LEU A 116      13.015   0.059  15.091  1.00  1.930          C  
ATOM   1771  O   LEU A 116      12.304   0.195  14.100  1.00  1.810          O  
ATOM   1772  CB  LEU A 116      14.385  -2.019  15.187  1.00  2.690          C  
ATOM   1773  CG  LEU A 116      15.649  -2.825  14.759  1.00  2.690          C  
ATOM   1774  CD1 LEU A 116      15.513  -4.250  15.278  1.00  2.690          C  
ATOM   1775  CD2 LEU A 116      15.800  -2.826  13.221  1.00  2.690          C  
ATOM   1776  H   LEU A 116      15.879  -0.374  16.473  1.00  2.280          H  
ATOM   1777  HA  LEU A 116      14.696  -0.335  13.888  1.00  2.320          H  
ATOM   1778 1HB  LEU A 116      14.238  -2.173  16.255  1.00  3.230          H  
ATOM   1779 2HB  LEU A 116      13.528  -2.446  14.667  1.00  3.230          H  
ATOM   1780  HG  LEU A 116      16.536  -2.383  15.207  1.00  3.230          H  
ATOM   1781 1HD1 LEU A 116      16.396  -4.825  14.999  1.00  3.230          H  
ATOM   1782 2HD1 LEU A 116      15.420  -4.238  16.365  1.00  3.230          H  
ATOM   1783 3HD1 LEU A 116      14.628  -4.714  14.845  1.00  3.230          H  
ATOM   1784 1HD2 LEU A 116      16.683  -3.406  12.951  1.00  3.230          H  
ATOM   1785 2HD2 LEU A 116      14.918  -3.279  12.769  1.00  3.230          H  
ATOM   1786 3HD2 LEU A 116      15.919  -1.818  12.842  1.00  3.230          H  
ATOM   1787  N   ASP A 117      12.619   0.404  16.320  1.00  2.100          N  
ATOM   1788  CA  ASP A 117      11.275   0.933  16.515  1.00  2.180          C  
ATOM   1789  C   ASP A 117      11.122   2.286  15.843  1.00  1.960          C  
ATOM   1790  O   ASP A 117      10.071   2.589  15.270  1.00  1.950          O  
ATOM   1791  CB  ASP A 117      10.924   1.002  17.993  1.00  3.020          C  
ATOM   1792  CG  ASP A 117      10.666  -0.397  18.620  1.00  3.020          C  
ATOM   1793  OD1 ASP A 117      10.439  -1.380  17.899  1.00  3.020          O  
ATOM   1794  OD2 ASP A 117      10.722  -0.465  19.812  1.00  3.020          O  
ATOM   1795  H   ASP A 117      13.243   0.274  17.103  1.00  2.520          H  
ATOM   1796  HA  ASP A 117      10.576   0.254  16.045  1.00  2.620          H  
ATOM   1797 1HB  ASP A 117      11.734   1.485  18.536  1.00  3.620          H  
ATOM   1798 2HB  ASP A 117      10.030   1.616  18.124  1.00  3.620          H  
ATOM   1799  N   ASN A 118      12.176   3.102  15.884  1.00  1.820          N  
ATOM   1800  CA  ASN A 118      12.125   4.391  15.215  1.00  1.720          C  
ATOM   1801  C   ASN A 118      11.927   4.180  13.714  1.00  1.480          C  
ATOM   1802  O   ASN A 118      11.087   4.839  13.091  1.00  1.460          O  
ATOM   1803  CB  ASN A 118      13.378   5.189  15.488  1.00  2.450          C  
ATOM   1804  CG  ASN A 118      13.334   6.575  14.896  1.00  2.450          C  
ATOM   1805  OD1 ASN A 118      13.870   6.831  13.811  1.00  2.450          O  
ATOM   1806  ND2 ASN A 118      12.702   7.478  15.598  1.00  2.450          N  
ATOM   1807  H   ASN A 118      13.004   2.835  16.416  1.00  2.180          H  
ATOM   1808  HA  ASN A 118      11.261   4.946  15.585  1.00  2.060          H  
ATOM   1809 1HB  ASN A 118      13.521   5.270  16.566  1.00  2.940          H  
ATOM   1810 2HB  ASN A 118      14.228   4.646  15.097  1.00  2.940          H  
ATOM   1811 1HD2 ASN A 118      12.634   8.418  15.260  1.00  2.940          H  
ATOM   1812 2HD2 ASN A 118      12.282   7.231  16.471  1.00  2.940          H  
ATOM   1813  N   ARG A 119      12.709   3.263  13.138  1.00  1.390          N  
ATOM   1814  CA  ARG A 119      12.643   2.953  11.720  1.00  1.290          C  
ATOM   1815  C   ARG A 119      11.252   2.405  11.338  1.00  1.340          C  
ATOM   1816  O   ARG A 119      10.742   2.713  10.251  1.00  1.300          O  
ATOM   1817  CB  ARG A 119      13.787   2.013  11.387  1.00  1.850          C  
ATOM   1818  CG  ARG A 119      15.169   2.729  11.468  1.00  1.850          C  
ATOM   1819  CD  ARG A 119      16.330   1.819  11.290  1.00  1.850          C  
ATOM   1820  NE  ARG A 119      17.613   2.531  11.490  1.00  1.850          N  
ATOM   1821  CZ  ARG A 119      18.295   3.229  10.546  1.00  1.850          C  
ATOM   1822  NH1 ARG A 119      17.836   3.310   9.314  1.00  1.850          N  
ATOM   1823  NH2 ARG A 119      19.431   3.833  10.864  1.00  1.850          N  
ATOM   1824  H   ARG A 119      13.398   2.772  13.720  1.00  1.670          H  
ATOM   1825  HA  ARG A 119      12.810   3.877  11.167  1.00  1.550          H  
ATOM   1826 1HB  ARG A 119      13.793   1.181  12.085  1.00  2.220          H  
ATOM   1827 2HB  ARG A 119      13.660   1.614  10.382  1.00  2.220          H  
ATOM   1828 1HG  ARG A 119      15.215   3.495  10.698  1.00  2.220          H  
ATOM   1829 2HG  ARG A 119      15.271   3.205  12.442  1.00  2.220          H  
ATOM   1830 1HD  ARG A 119      16.268   1.033  12.049  1.00  2.220          H  
ATOM   1831 2HD  ARG A 119      16.320   1.368  10.303  1.00  2.220          H  
ATOM   1832  HE  ARG A 119      18.004   2.523  12.456  1.00  2.220          H  
ATOM   1833 1HH1 ARG A 119      16.978   2.849   9.075  1.00  2.220          H  
ATOM   1834 2HH1 ARG A 119      18.351   3.835   8.620  1.00  2.220          H  
ATOM   1835 1HH2 ARG A 119      19.810   3.762  11.807  1.00  2.220          H  
ATOM   1836 2HH2 ARG A 119      19.946   4.358  10.174  1.00  2.220          H  
ATOM   1837  N   LYS A 120      10.625   1.600  12.221  1.00  1.510          N  
ATOM   1838  CA  LYS A 120       9.271   1.095  11.964  1.00  1.640          C  
ATOM   1839  C   LYS A 120       8.310   2.268  11.829  1.00  1.560          C  
ATOM   1840  O   LYS A 120       7.487   2.289  10.908  1.00  1.530          O  
ATOM   1841  CB  LYS A 120       8.775   0.198  13.108  1.00  2.240          C  
ATOM   1842  CG  LYS A 120       9.433  -1.174  13.240  1.00  2.240          C  
ATOM   1843  CD  LYS A 120       8.945  -1.862  14.527  1.00  2.240          C  
ATOM   1844  CE  LYS A 120       9.720  -3.127  14.840  1.00  2.240          C  
ATOM   1845  NZ  LYS A 120       9.422  -3.614  16.231  1.00  2.240          N  
ATOM   1846  H   LYS A 120      11.131   1.311  13.064  1.00  1.810          H  
ATOM   1847  HA  LYS A 120       9.266   0.536  11.032  1.00  1.970          H  
ATOM   1848 1HB  LYS A 120       8.914   0.716  14.052  1.00  2.690          H  
ATOM   1849 2HB  LYS A 120       7.705   0.036  12.989  1.00  2.690          H  
ATOM   1850 1HG  LYS A 120       9.152  -1.787  12.384  1.00  2.690          H  
ATOM   1851 2HG  LYS A 120      10.501  -1.085  13.253  1.00  2.690          H  
ATOM   1852 1HD  LYS A 120       9.023  -1.189  15.373  1.00  2.690          H  
ATOM   1853 2HD  LYS A 120       7.898  -2.128  14.404  1.00  2.690          H  
ATOM   1854 1HE  LYS A 120       9.444  -3.900  14.126  1.00  2.690          H  
ATOM   1855 2HE  LYS A 120      10.791  -2.930  14.756  1.00  2.690          H  
ATOM   1856 1HZ  LYS A 120       9.946  -4.451  16.421  1.00  2.690          H  
ATOM   1857 2HZ  LYS A 120       9.715  -2.859  16.911  1.00  2.690          H  
ATOM   1858 3HZ  LYS A 120       8.440  -3.802  16.334  1.00  2.690          H  
ATOM   1859  N   ASP A 121       8.424   3.260  12.732  1.00  1.580          N  
ATOM   1860  CA  ASP A 121       7.560   4.434  12.660  1.00  1.620          C  
ATOM   1861  C   ASP A 121       7.776   5.222  11.370  1.00  1.460          C  
ATOM   1862  O   ASP A 121       6.814   5.753  10.808  1.00  1.480          O  
ATOM   1863  CB  ASP A 121       7.721   5.341  13.882  1.00  2.250          C  
ATOM   1864  CG  ASP A 121       7.062   4.778  15.192  1.00  2.250          C  
ATOM   1865  OD1 ASP A 121       6.273   3.833  15.135  1.00  2.250          O  
ATOM   1866  OD2 ASP A 121       7.348   5.325  16.231  1.00  2.250          O  
ATOM   1867  H   ASP A 121       9.082   3.148  13.516  1.00  1.900          H  
ATOM   1868  HA  ASP A 121       6.534   4.088  12.660  1.00  1.940          H  
ATOM   1869 1HB  ASP A 121       8.787   5.484  14.073  1.00  2.700          H  
ATOM   1870 2HB  ASP A 121       7.297   6.321  13.667  1.00  2.700          H  
ATOM   1871  N   ILE A 122       9.018   5.281  10.880  1.00  1.370          N  
ATOM   1872  CA  ILE A 122       9.282   5.980   9.623  1.00  1.380          C  
ATOM   1873  C   ILE A 122       8.525   5.263   8.496  1.00  1.330          C  
ATOM   1874  O   ILE A 122       7.871   5.914   7.674  1.00  1.410          O  
ATOM   1875  CB  ILE A 122      10.791   6.010   9.283  1.00  1.930          C  
ATOM   1876  CG1 ILE A 122      11.619   6.787  10.337  1.00  1.930          C  
ATOM   1877  CG2 ILE A 122      10.992   6.640   7.916  1.00  1.930          C  
ATOM   1878  CD1 ILE A 122      11.393   8.288  10.460  1.00  1.930          C  
ATOM   1879  H   ILE A 122       9.777   4.881  11.442  1.00  1.640          H  
ATOM   1880  HA  ILE A 122       8.903   6.990   9.691  1.00  1.660          H  
ATOM   1881  HB  ILE A 122      11.180   4.998   9.258  1.00  2.310          H  
ATOM   1882 1HG1 ILE A 122      11.403   6.365  11.296  1.00  2.310          H  
ATOM   1883 2HG1 ILE A 122      12.642   6.600  10.122  1.00  2.310          H  
ATOM   1884 1HG2 ILE A 122      12.046   6.647   7.656  1.00  2.310          H  
ATOM   1885 2HG2 ILE A 122      10.465   6.063   7.191  1.00  2.310          H  
ATOM   1886 3HG2 ILE A 122      10.612   7.652   7.896  1.00  2.310          H  
ATOM   1887 1HD1 ILE A 122      12.037   8.679  11.250  1.00  2.310          H  
ATOM   1888 2HD1 ILE A 122      11.634   8.797   9.533  1.00  2.310          H  
ATOM   1889 3HD1 ILE A 122      10.379   8.475  10.720  1.00  2.310          H  
ATOM   1890  N   ARG A 123       8.603   3.919   8.462  1.00  1.300          N  
ATOM   1891  CA  ARG A 123       7.923   3.153   7.413  1.00  1.400          C  
ATOM   1892  C   ARG A 123       6.403   3.382   7.480  1.00  1.370          C  
ATOM   1893  O   ARG A 123       5.756   3.525   6.430  1.00  1.450          O  
ATOM   1894  CB  ARG A 123       8.233   1.660   7.547  1.00  1.920          C  
ATOM   1895  CG  ARG A 123       9.703   1.263   7.241  1.00  1.920          C  
ATOM   1896  CD  ARG A 123       9.931  -0.225   7.318  1.00  1.920          C  
ATOM   1897  NE  ARG A 123      11.364  -0.587   7.312  1.00  1.920          N  
ATOM   1898  CZ  ARG A 123      12.105  -0.814   8.404  1.00  1.920          C  
ATOM   1899  NH1 ARG A 123      11.600  -0.709   9.608  1.00  1.920          N  
ATOM   1900  NH2 ARG A 123      13.345  -1.154   8.218  1.00  1.920          N  
ATOM   1901  H   ARG A 123       9.199   3.447   9.152  1.00  1.560          H  
ATOM   1902  HA  ARG A 123       8.280   3.487   6.450  1.00  1.680          H  
ATOM   1903 1HB  ARG A 123       8.006   1.334   8.555  1.00  2.300          H  
ATOM   1904 2HB  ARG A 123       7.590   1.096   6.867  1.00  2.300          H  
ATOM   1905 1HG  ARG A 123       9.958   1.590   6.233  1.00  2.300          H  
ATOM   1906 2HG  ARG A 123      10.365   1.747   7.953  1.00  2.300          H  
ATOM   1907 1HD  ARG A 123       9.469  -0.622   8.216  1.00  2.300          H  
ATOM   1908 2HD  ARG A 123       9.486  -0.697   6.474  1.00  2.300          H  
ATOM   1909  HE  ARG A 123      11.863  -0.718   6.413  1.00  2.300          H  
ATOM   1910 1HH1 ARG A 123      10.639  -0.445   9.720  1.00  2.300          H  
ATOM   1911 2HH1 ARG A 123      12.169  -0.895  10.416  1.00  2.300          H  
ATOM   1912 1HH2 ARG A 123      13.663  -1.232   7.239  1.00  2.300          H  
ATOM   1913 2HH2 ARG A 123      13.955  -1.354   8.989  1.00  2.300          H  
ATOM   1914  N   LYS A 124       5.845   3.449   8.703  1.00  1.340          N  
ATOM   1915  CA  LYS A 124       4.413   3.709   8.883  1.00  1.410          C  
ATOM   1916  C   LYS A 124       4.052   5.085   8.328  1.00  1.420          C  
ATOM   1917  O   LYS A 124       3.031   5.239   7.657  1.00  1.460          O  
ATOM   1918  CB  LYS A 124       4.030   3.688  10.360  1.00  1.950          C  
ATOM   1919  CG  LYS A 124       4.072   2.339  11.051  1.00  1.950          C  
ATOM   1920  CD  LYS A 124       3.767   2.517  12.542  1.00  1.950          C  
ATOM   1921  CE  LYS A 124       3.967   1.245  13.337  1.00  1.950          C  
ATOM   1922  NZ  LYS A 124       3.807   1.500  14.804  1.00  1.950          N  
ATOM   1923  H   LYS A 124       6.438   3.269   9.519  1.00  1.610          H  
ATOM   1924  HA  LYS A 124       3.846   2.954   8.339  1.00  1.690          H  
ATOM   1925 1HB  LYS A 124       4.688   4.356  10.907  1.00  2.340          H  
ATOM   1926 2HB  LYS A 124       3.018   4.080  10.467  1.00  2.340          H  
ATOM   1927 1HG  LYS A 124       3.330   1.677  10.604  1.00  2.340          H  
ATOM   1928 2HG  LYS A 124       5.051   1.893  10.932  1.00  2.340          H  
ATOM   1929 1HD  LYS A 124       4.408   3.288  12.963  1.00  2.340          H  
ATOM   1930 2HD  LYS A 124       2.733   2.836  12.657  1.00  2.340          H  
ATOM   1931 1HE  LYS A 124       3.239   0.500  13.023  1.00  2.340          H  
ATOM   1932 2HE  LYS A 124       4.973   0.861  13.153  1.00  2.340          H  
ATOM   1933 1HZ  LYS A 124       3.952   0.645  15.317  1.00  2.340          H  
ATOM   1934 2HZ  LYS A 124       4.511   2.203  15.097  1.00  2.340          H  
ATOM   1935 3HZ  LYS A 124       2.882   1.852  14.992  1.00  2.340          H  
ATOM   1936  N   MET A 125       4.886   6.090   8.603  1.00  1.460          N  
ATOM   1937  CA  MET A 125       4.611   7.420   8.092  1.00  1.640          C  
ATOM   1938  C   MET A 125       4.686   7.461   6.566  1.00  1.650          C  
ATOM   1939  O   MET A 125       3.887   8.150   5.926  1.00  1.780          O  
ATOM   1940  CB  MET A 125       5.542   8.437   8.709  1.00  2.220          C  
ATOM   1941  CG  MET A 125       5.278   8.718  10.182  1.00  2.220          C  
ATOM   1942  SD  MET A 125       6.219  10.115  10.811  1.00  2.220          S  
ATOM   1943  CE  MET A 125       7.869   9.467  10.784  1.00  2.220          C  
ATOM   1944  H   MET A 125       5.687   5.926   9.223  1.00  1.750          H  
ATOM   1945  HA  MET A 125       3.594   7.687   8.374  1.00  1.970          H  
ATOM   1946 1HB  MET A 125       6.563   8.088   8.583  1.00  2.670          H  
ATOM   1947 2HB  MET A 125       5.443   9.349   8.191  1.00  2.670          H  
ATOM   1948 1HG  MET A 125       4.220   8.928  10.320  1.00  2.670          H  
ATOM   1949 2HG  MET A 125       5.523   7.843  10.776  1.00  2.670          H  
ATOM   1950 1HE  MET A 125       8.560  10.220  11.161  1.00  2.670          H  
ATOM   1951 2HE  MET A 125       7.919   8.574  11.413  1.00  2.670          H  
ATOM   1952 3HE  MET A 125       8.142   9.216   9.766  1.00  2.670          H  
ATOM   1953  N   HIS A 126       5.609   6.697   5.962  1.00  1.590          N  
ATOM   1954  CA  HIS A 126       5.684   6.693   4.503  1.00  1.740          C  
ATOM   1955  C   HIS A 126       4.374   6.131   3.947  1.00  1.670          C  
ATOM   1956  O   HIS A 126       3.802   6.672   2.996  1.00  1.780          O  
ATOM   1957  CB  HIS A 126       6.849   5.825   3.976  1.00  2.380          C  
ATOM   1958  CG  HIS A 126       8.235   6.369   4.216  1.00  2.380          C  
ATOM   1959  ND1 HIS A 126       8.581   7.645   3.900  1.00  2.380          N  
ATOM   1960  CD2 HIS A 126       9.364   5.779   4.679  1.00  2.380          C  
ATOM   1961  CE1 HIS A 126       9.861   7.843   4.190  1.00  2.380          C  
ATOM   1962  NE2 HIS A 126      10.367   6.719   4.631  1.00  2.380          N  
ATOM   1963  H   HIS A 126       6.299   6.195   6.532  1.00  1.910          H  
ATOM   1964  HA  HIS A 126       5.811   7.704   4.136  1.00  2.090          H  
ATOM   1965 1HB  HIS A 126       6.801   4.837   4.436  1.00  2.850          H  
ATOM   1966 2HB  HIS A 126       6.729   5.682   2.904  1.00  2.850          H  
ATOM   1967  HD1 HIS A 126       8.070   8.235   3.280  1.00  2.850          H  
ATOM   1968  HD2 HIS A 126       9.588   4.774   5.023  1.00  2.850          H  
ATOM   1969  HE1 HIS A 126      10.334   8.809   4.003  1.00  2.850          H  
ATOM   1970  N   ALA A 127       3.872   5.067   4.583  1.00  1.540          N  
ATOM   1971  CA  ALA A 127       2.622   4.405   4.227  1.00  1.580          C  
ATOM   1972  C   ALA A 127       1.405   5.301   4.310  1.00  1.530          C  
ATOM   1973  O   ALA A 127       0.461   5.166   3.534  1.00  1.630          O  
ATOM   1974  CB  ALA A 127       2.377   3.240   5.149  1.00  2.200          C  
ATOM   1975  H   ALA A 127       4.430   4.657   5.343  1.00  1.850          H  
ATOM   1976  HA  ALA A 127       2.712   4.067   3.197  1.00  1.900          H  
ATOM   1977 1HB  ALA A 127       1.460   2.765   4.869  1.00  2.640          H  
ATOM   1978 2HB  ALA A 127       3.205   2.536   5.099  1.00  2.640          H  
ATOM   1979 3HB  ALA A 127       2.276   3.586   6.155  1.00  2.640          H  
ATOM   1980  N   LEU A 128       1.386   6.179   5.309  1.00  1.500          N  
ATOM   1981  CA  LEU A 128       0.244   7.048   5.505  1.00  1.640          C  
ATOM   1982  C   LEU A 128       0.376   8.399   4.826  1.00  1.780          C  
ATOM   1983  O   LEU A 128      -0.630   9.069   4.601  1.00  1.960          O  
ATOM   1984  CB  LEU A 128       0.001   7.218   7.000  1.00  2.240          C  
ATOM   1985  CG  LEU A 128      -0.344   5.915   7.777  1.00  2.240          C  
ATOM   1986  CD1 LEU A 128      -0.422   6.250   9.250  1.00  2.240          C  
ATOM   1987  CD2 LEU A 128      -1.689   5.308   7.269  1.00  2.240          C  
ATOM   1988  H   LEU A 128       2.170   6.200   5.968  1.00  1.800          H  
ATOM   1989  HA  LEU A 128      -0.620   6.569   5.062  1.00  1.970          H  
ATOM   1990 1HB  LEU A 128       0.910   7.632   7.440  1.00  2.690          H  
ATOM   1991 2HB  LEU A 128      -0.811   7.928   7.144  1.00  2.690          H  
ATOM   1992  HG  LEU A 128       0.454   5.185   7.640  1.00  2.690          H  
ATOM   1993 1HD1 LEU A 128      -0.642   5.347   9.818  1.00  2.690          H  
ATOM   1994 2HD1 LEU A 128       0.537   6.657   9.574  1.00  2.690          H  
ATOM   1995 3HD1 LEU A 128      -1.207   6.985   9.420  1.00  2.690          H  
ATOM   1996 1HD2 LEU A 128      -1.907   4.406   7.839  1.00  2.690          H  
ATOM   1997 2HD2 LEU A 128      -2.496   6.030   7.410  1.00  2.690          H  
ATOM   1998 3HD2 LEU A 128      -1.624   5.043   6.218  1.00  2.690          H  
ATOM   1999  N   ALA A 129       1.577   8.778   4.396  1.00  1.820          N  
ATOM   2000  CA  ALA A 129       1.784  10.066   3.751  1.00  2.100          C  
ATOM   2001  C   ALA A 129       0.898  10.232   2.528  1.00  2.090          C  
ATOM   2002  O   ALA A 129       0.411  11.330   2.238  1.00  2.380          O  
ATOM   2003  CB  ALA A 129       3.222  10.202   3.329  1.00  2.830          C  
ATOM   2004  H   ALA A 129       2.406   8.219   4.617  1.00  2.180          H  
ATOM   2005  HA  ALA A 129       1.544  10.846   4.468  1.00  2.520          H  
ATOM   2006 1HB  ALA A 129       3.370  11.173   2.871  1.00  3.390          H  
ATOM   2007 2HB  ALA A 129       3.845  10.099   4.203  1.00  3.390          H  
ATOM   2008 3HB  ALA A 129       3.461   9.410   2.614  1.00  3.390          H  
ATOM   2009  N   LEU A 130       0.618   9.140   1.824  1.00  1.840          N  
ATOM   2010  CA  LEU A 130      -0.190   9.170   0.618  1.00  1.890          C  
ATOM   2011  C   LEU A 130      -1.630   9.603   0.888  1.00  2.020          C  
ATOM   2012  O   LEU A 130      -2.326  10.024  -0.029  1.00  2.220          O  
ATOM   2013  CB  LEU A 130      -0.188   7.785  -0.041  1.00  2.630          C  
ATOM   2014  CG  LEU A 130       0.961   7.482  -1.064  1.00  2.630          C  
ATOM   2015  CD1 LEU A 130       2.352   7.595  -0.376  1.00  2.630          C  
ATOM   2016  CD2 LEU A 130       0.744   6.089  -1.667  1.00  2.630          C  
ATOM   2017  H   LEU A 130       1.017   8.240   2.080  1.00  2.210          H  
ATOM   2018  HA  LEU A 130       0.255   9.875  -0.074  1.00  2.270          H  
ATOM   2019 1HB  LEU A 130      -0.116   7.040   0.756  1.00  3.150          H  
ATOM   2020 2HB  LEU A 130      -1.140   7.633  -0.551  1.00  3.150          H  
ATOM   2021  HG  LEU A 130       0.929   8.192  -1.845  1.00  3.150          H  
ATOM   2022 1HD1 LEU A 130       3.131   7.385  -1.105  1.00  3.150          H  
ATOM   2023 2HD1 LEU A 130       2.502   8.596   0.016  1.00  3.150          H  
ATOM   2024 3HD1 LEU A 130       2.422   6.869   0.443  1.00  3.150          H  
ATOM   2025 1HD2 LEU A 130       1.520   5.875  -2.398  1.00  3.150          H  
ATOM   2026 2HD2 LEU A 130       0.777   5.348  -0.878  1.00  3.150          H  
ATOM   2027 3HD2 LEU A 130      -0.233   6.046  -2.162  1.00  3.150          H  
ATOM   2028  N   THR A 131      -2.080   9.499   2.145  1.00  2.020          N  
ATOM   2029  CA  THR A 131      -3.450   9.824   2.524  1.00  2.300          C  
ATOM   2030  C   THR A 131      -3.590  11.283   2.971  1.00  2.550          C  
ATOM   2031  O   THR A 131      -4.694  11.728   3.311  1.00  2.850          O  
ATOM   2032  CB  THR A 131      -3.942   8.933   3.692  1.00  3.110          C  
ATOM   2033  OG1 THR A 131      -3.224   9.240   4.894  1.00  3.110          O  
ATOM   2034  CG2 THR A 131      -3.715   7.469   3.381  1.00  3.110          C  
ATOM   2035  H   THR A 131      -1.442   9.195   2.877  1.00  2.420          H  
ATOM   2036  HA  THR A 131      -4.097   9.660   1.663  1.00  2.760          H  
ATOM   2037  HB  THR A 131      -5.007   9.104   3.855  1.00  3.730          H  
ATOM   2038  HG1 THR A 131      -2.274   9.097   4.764  1.00  3.730          H  
ATOM   2039 1HG2 THR A 131      -4.060   6.864   4.208  1.00  3.730          H  
ATOM   2040 2HG2 THR A 131      -4.262   7.207   2.488  1.00  3.730          H  
ATOM   2041 3HG2 THR A 131      -2.652   7.294   3.224  1.00  3.730          H  
ATOM   2042  N   THR A 132      -2.482  12.032   3.009  1.00  2.530          N  
ATOM   2043  CA  THR A 132      -2.576  13.418   3.450  1.00  2.880          C  
ATOM   2044  C   THR A 132      -3.144  14.257   2.328  1.00  2.850          C  
ATOM   2045  O   THR A 132      -3.038  13.884   1.163  1.00  2.670          O  
ATOM   2046  CB  THR A 132      -1.193  13.986   3.825  1.00  3.890          C  
ATOM   2047  OG1 THR A 132      -0.338  13.982   2.651  1.00  3.890          O  
ATOM   2048  CG2 THR A 132      -0.550  13.186   4.943  1.00  3.890          C  
ATOM   2049  H   THR A 132      -1.585  11.632   2.735  1.00  3.040          H  
ATOM   2050  HA  THR A 132      -3.244  13.478   4.310  1.00  3.460          H  
ATOM   2051  HB  THR A 132      -1.315  15.015   4.157  1.00  4.670          H  
ATOM   2052  HG1 THR A 132      -0.059  13.046   2.462  1.00  4.670          H  
ATOM   2053 1HG2 THR A 132       0.422  13.611   5.191  1.00  4.670          H  
ATOM   2054 2HG2 THR A 132      -1.195  13.213   5.819  1.00  4.670          H  
ATOM   2055 3HG2 THR A 132      -0.424  12.157   4.625  1.00  4.670          H  
ATOM   2056  N   SER A 133      -3.663  15.447   2.642  1.00  3.210          N  
ATOM   2057  CA  SER A 133      -4.235  16.285   1.594  1.00  3.320          C  
ATOM   2058  C   SER A 133      -3.231  16.740   0.548  1.00  3.570          C  
ATOM   2059  O   SER A 133      -3.567  16.863  -0.638  1.00  3.590          O  
ATOM   2060  CB  SER A 133      -4.867  17.502   2.227  1.00  4.600          C  
ATOM   2061  OG  SER A 133      -3.887  18.298   2.839  1.00  4.600          O  
ATOM   2062  H   SER A 133      -3.709  15.752   3.605  1.00  3.850          H  
ATOM   2063  HA  SER A 133      -5.010  15.704   1.089  1.00  3.980          H  
ATOM   2064 1HB  SER A 133      -5.389  18.080   1.466  1.00  5.520          H  
ATOM   2065 2HB  SER A 133      -5.602  17.189   2.967  1.00  5.520          H  
ATOM   2066  HG  SER A 133      -4.351  19.069   3.186  1.00  5.520          H  
ATOM   2067  N   GLU A 134      -1.981  16.922   0.967  1.00  3.900          N  
ATOM   2068  CA  GLU A 134      -0.953  17.357   0.046  1.00  4.340          C  
ATOM   2069  C   GLU A 134      -0.624  16.243  -0.909  1.00  4.030          C  
ATOM   2070  O   GLU A 134      -0.605  16.445  -2.129  1.00  4.380          O  
ATOM   2071  CB  GLU A 134       0.309  17.781   0.790  1.00  5.900          C  
ATOM   2072  CG  GLU A 134       1.423  18.287  -0.117  1.00  5.900          C  
ATOM   2073  CD  GLU A 134       2.617  18.753   0.642  1.00  5.900          C  
ATOM   2074  OE1 GLU A 134       2.595  18.680   1.846  1.00  5.900          O  
ATOM   2075  OE2 GLU A 134       3.557  19.187   0.022  1.00  5.900          O  
ATOM   2076  H   GLU A 134      -1.772  16.807   1.949  1.00  4.680          H  
ATOM   2077  HA  GLU A 134      -1.330  18.204  -0.527  1.00  5.210          H  
ATOM   2078 1HB  GLU A 134       0.063  18.572   1.496  1.00  7.080          H  
ATOM   2079 2HB  GLU A 134       0.695  16.937   1.363  1.00  7.080          H  
ATOM   2080 1HG  GLU A 134       1.731  17.485  -0.786  1.00  7.080          H  
ATOM   2081 2HG  GLU A 134       1.040  19.103  -0.729  1.00  7.080          H  
ATOM   2082  N   ALA A 135      -0.357  15.055  -0.360  1.00  3.500          N  
ATOM   2083  CA  ALA A 135      -0.006  13.934  -1.204  1.00  3.360          C  
ATOM   2084  C   ALA A 135      -1.133  13.589  -2.143  1.00  3.000          C  
ATOM   2085  O   ALA A 135      -0.880  13.251  -3.295  1.00  3.130          O  
ATOM   2086  CB  ALA A 135       0.326  12.725  -0.382  1.00  4.760          C  
ATOM   2087  H   ALA A 135      -0.385  14.920   0.656  1.00  4.200          H  
ATOM   2088  HA  ALA A 135       0.863  14.217  -1.794  1.00  4.030          H  
ATOM   2089 1HB  ALA A 135       0.604  11.917  -1.043  1.00  5.710          H  
ATOM   2090 2HB  ALA A 135       1.152  12.951   0.288  1.00  5.710          H  
ATOM   2091 3HB  ALA A 135      -0.557  12.446   0.197  1.00  5.710          H  
ATOM   2092  N   ILE A 136      -2.376  13.684  -1.672  1.00  2.740          N  
ATOM   2093  CA  ILE A 136      -3.489  13.326  -2.521  1.00  2.670          C  
ATOM   2094  C   ILE A 136      -3.535  14.258  -3.706  1.00  2.750          C  
ATOM   2095  O   ILE A 136      -3.607  13.799  -4.841  1.00  2.790          O  
ATOM   2096  CB  ILE A 136      -4.838  13.316  -1.762  1.00  3.770          C  
ATOM   2097  CG1 ILE A 136      -4.845  12.148  -0.743  1.00  3.770          C  
ATOM   2098  CG2 ILE A 136      -6.005  13.153  -2.764  1.00  3.770          C  
ATOM   2099  CD1 ILE A 136      -5.951  12.168   0.278  1.00  3.770          C  
ATOM   2100  H   ILE A 136      -2.532  13.974  -0.702  1.00  3.290          H  
ATOM   2101  HA  ILE A 136      -3.316  12.323  -2.890  1.00  3.200          H  
ATOM   2102  HB  ILE A 136      -4.946  14.247  -1.206  1.00  4.520          H  
ATOM   2103 1HG1 ILE A 136      -4.940  11.251  -1.278  1.00  4.520          H  
ATOM   2104 2HG1 ILE A 136      -3.895  12.129  -0.222  1.00  4.520          H  
ATOM   2105 1HG2 ILE A 136      -6.953  13.148  -2.248  1.00  4.520          H  
ATOM   2106 2HG2 ILE A 136      -6.013  13.977  -3.478  1.00  4.520          H  
ATOM   2107 3HG2 ILE A 136      -5.894  12.214  -3.309  1.00  4.520          H  
ATOM   2108 1HD1 ILE A 136      -5.857  11.294   0.924  1.00  4.520          H  
ATOM   2109 2HD1 ILE A 136      -5.870  13.071   0.883  1.00  4.520          H  
ATOM   2110 3HD1 ILE A 136      -6.919  12.138  -0.205  1.00  4.520          H  
ATOM   2111  N   ALA A 137      -3.422  15.568  -3.495  1.00  2.980          N  
ATOM   2112  CA  ALA A 137      -3.460  16.453  -4.650  1.00  3.250          C  
ATOM   2113  C   ALA A 137      -2.340  16.127  -5.654  1.00  3.270          C  
ATOM   2114  O   ALA A 137      -2.569  16.107  -6.878  1.00  3.350          O  
ATOM   2115  CB  ALA A 137      -3.324  17.887  -4.178  1.00  4.440          C  
ATOM   2116  H   ALA A 137      -3.350  15.947  -2.543  1.00  3.580          H  
ATOM   2117  HA  ALA A 137      -4.418  16.319  -5.151  1.00  3.900          H  
ATOM   2118 1HB  ALA A 137      -3.375  18.558  -5.031  1.00  5.330          H  
ATOM   2119 2HB  ALA A 137      -4.132  18.114  -3.482  1.00  5.330          H  
ATOM   2120 3HB  ALA A 137      -2.364  18.005  -3.671  1.00  5.330          H  
ATOM   2121  N   MET A 138      -1.138  15.814  -5.142  1.00  3.370          N  
ATOM   2122  CA  MET A 138      -0.005  15.475  -6.003  1.00  3.700          C  
ATOM   2123  C   MET A 138      -0.280  14.228  -6.835  1.00  3.550          C  
ATOM   2124  O   MET A 138       0.039  14.175  -8.025  1.00  3.810          O  
ATOM   2125  CB  MET A 138       1.238  15.212  -5.152  1.00  5.050          C  
ATOM   2126  CG  MET A 138       1.838  16.417  -4.465  1.00  5.050          C  
ATOM   2127  SD  MET A 138       3.103  15.952  -3.240  1.00  5.050          S  
ATOM   2128  CE  MET A 138       4.454  15.291  -4.223  1.00  5.050          C  
ATOM   2129  H   MET A 138      -1.003  15.867  -4.123  1.00  4.040          H  
ATOM   2130  HA  MET A 138       0.178  16.305  -6.681  1.00  4.440          H  
ATOM   2131 1HB  MET A 138       0.998  14.488  -4.383  1.00  6.060          H  
ATOM   2132 2HB  MET A 138       1.998  14.766  -5.787  1.00  6.060          H  
ATOM   2133 1HG  MET A 138       2.296  17.071  -5.206  1.00  6.060          H  
ATOM   2134 2HG  MET A 138       1.055  16.978  -3.956  1.00  6.060          H  
ATOM   2135 1HE  MET A 138       5.265  14.994  -3.554  1.00  6.060          H  
ATOM   2136 2HE  MET A 138       4.117  14.421  -4.784  1.00  6.060          H  
ATOM   2137 3HE  MET A 138       4.812  16.055  -4.912  1.00  6.060          H  
ATOM   2138  N   ILE A 139      -0.855  13.227  -6.178  1.00  3.290          N  
ATOM   2139  CA  ILE A 139      -1.161  11.931  -6.751  1.00  3.440          C  
ATOM   2140  C   ILE A 139      -2.334  11.964  -7.731  1.00  3.400          C  
ATOM   2141  O   ILE A 139      -2.219  11.413  -8.826  1.00  3.740          O  
ATOM   2142  CB  ILE A 139      -1.403  10.935  -5.612  1.00  4.760          C  
ATOM   2143  CG1 ILE A 139      -0.083  10.760  -4.853  1.00  4.760          C  
ATOM   2144  CG2 ILE A 139      -1.870   9.616  -6.178  1.00  4.760          C  
ATOM   2145  CD1 ILE A 139      -0.215  10.094  -3.507  1.00  4.760          C  
ATOM   2146  H   ILE A 139      -1.039  13.365  -5.180  1.00  3.950          H  
ATOM   2147  HA  ILE A 139      -0.283  11.595  -7.299  1.00  4.130          H  
ATOM   2148  HB  ILE A 139      -2.140  11.335  -4.915  1.00  5.710          H  
ATOM   2149 1HG1 ILE A 139       0.586  10.171  -5.470  1.00  5.710          H  
ATOM   2150 2HG1 ILE A 139       0.363  11.733  -4.705  1.00  5.710          H  
ATOM   2151 1HG2 ILE A 139      -2.026   8.891  -5.395  1.00  5.710          H  
ATOM   2152 2HG2 ILE A 139      -2.802   9.771  -6.692  1.00  5.710          H  
ATOM   2153 3HG2 ILE A 139      -1.123   9.226  -6.875  1.00  5.710          H  
ATOM   2154 1HD1 ILE A 139       0.752  10.048  -3.055  1.00  5.710          H  
ATOM   2155 2HD1 ILE A 139      -0.876  10.679  -2.863  1.00  5.710          H  
ATOM   2156 3HD1 ILE A 139      -0.615   9.090  -3.615  1.00  5.710          H  
ATOM   2157  N   GLU A 140      -3.453  12.604  -7.368  1.00  3.150          N  
ATOM   2158  CA  GLU A 140      -4.622  12.681  -8.252  1.00  3.370          C  
ATOM   2159  C   GLU A 140      -4.264  13.386  -9.549  1.00  3.580          C  
ATOM   2160  O   GLU A 140      -4.633  12.956 -10.647  1.00  3.910          O  
ATOM   2161  CB  GLU A 140      -5.779  13.445  -7.604  1.00  4.630          C  
ATOM   2162  CG  GLU A 140      -6.517  12.726  -6.492  1.00  4.630          C  
ATOM   2163  CD  GLU A 140      -7.669  13.556  -5.952  1.00  4.630          C  
ATOM   2164  OE1 GLU A 140      -7.737  14.714  -6.290  1.00  4.630          O  
ATOM   2165  OE2 GLU A 140      -8.488  13.033  -5.231  1.00  4.630          O  
ATOM   2166  H   GLU A 140      -3.489  13.042  -6.449  1.00  3.780          H  
ATOM   2167  HA  GLU A 140      -4.961  11.675  -8.474  1.00  4.040          H  
ATOM   2168 1HB  GLU A 140      -5.382  14.364  -7.168  1.00  5.560          H  
ATOM   2169 2HB  GLU A 140      -6.484  13.736  -8.364  1.00  5.560          H  
ATOM   2170 1HG  GLU A 140      -6.896  11.777  -6.864  1.00  5.560          H  
ATOM   2171 2HG  GLU A 140      -5.811  12.510  -5.698  1.00  5.560          H  
ATOM   2172  N   SER A 141      -3.390  14.384  -9.460  1.00  3.570          N  
ATOM   2173  CA  SER A 141      -2.955  15.132 -10.629  1.00  3.970          C  
ATOM   2174  C   SER A 141      -2.300  14.230 -11.689  1.00  4.280          C  
ATOM   2175  O   SER A 141      -2.178  14.632 -12.848  1.00  4.730          O  
ATOM   2176  CB  SER A 141      -1.979  16.215 -10.211  1.00  5.400          C  
ATOM   2177  OG  SER A 141      -2.604  17.188  -9.404  1.00  5.400          O  
ATOM   2178  H   SER A 141      -3.093  14.720  -8.540  1.00  4.280          H  
ATOM   2179  HA  SER A 141      -3.830  15.604 -11.075  1.00  4.760          H  
ATOM   2180 1HB  SER A 141      -1.145  15.770  -9.669  1.00  6.480          H  
ATOM   2181 2HB  SER A 141      -1.574  16.689 -11.100  1.00  6.480          H  
ATOM   2182  HG  SER A 141      -2.657  16.801  -8.502  1.00  6.480          H  
ATOM   2183  N   LEU A 142      -1.827  13.043 -11.290  1.00  4.240          N  
ATOM   2184  CA  LEU A 142      -1.223  12.096 -12.207  1.00  4.770          C  
ATOM   2185  C   LEU A 142      -2.178  10.909 -12.453  1.00  5.650          C  
ATOM   2186  O   LEU A 142      -2.347  10.456 -13.590  1.00  6.380          O  
ATOM   2187  CB  LEU A 142       0.110  11.632 -11.641  1.00  6.470          C  
ATOM   2188  CG  LEU A 142       1.175  12.730 -11.409  1.00  6.470          C  
ATOM   2189  CD1 LEU A 142       2.390  12.090 -10.773  1.00  6.470          C  
ATOM   2190  CD2 LEU A 142       1.545  13.417 -12.732  1.00  6.470          C  
ATOM   2191  H   LEU A 142      -1.951  12.756 -10.321  1.00  5.090          H  
ATOM   2192  HA  LEU A 142      -1.055  12.579 -13.159  1.00  5.720          H  
ATOM   2193 1HB  LEU A 142      -0.083  11.164 -10.676  1.00  7.760          H  
ATOM   2194 2HB  LEU A 142       0.527  10.905 -12.308  1.00  7.760          H  
ATOM   2195  HG  LEU A 142       0.783  13.478 -10.709  1.00  7.760          H  
ATOM   2196 1HD1 LEU A 142       3.141  12.856 -10.582  1.00  7.760          H  
ATOM   2197 2HD1 LEU A 142       2.099  11.630  -9.825  1.00  7.760          H  
ATOM   2198 3HD1 LEU A 142       2.801  11.338 -11.444  1.00  7.760          H  
ATOM   2199 1HD2 LEU A 142       2.302  14.177 -12.537  1.00  7.760          H  
ATOM   2200 2HD2 LEU A 142       1.940  12.681 -13.425  1.00  7.760          H  
ATOM   2201 3HD2 LEU A 142       0.677  13.900 -13.174  1.00  7.760          H  
ATOM   2202  N   GLN A 143      -2.881  10.448 -11.404  1.00  5.830          N  
ATOM   2203  CA  GLN A 143      -3.794   9.306 -11.534  1.00  6.930          C  
ATOM   2204  C   GLN A 143      -4.930   9.575 -12.504  1.00  7.550          C  
ATOM   2205  O   GLN A 143      -5.406   8.667 -13.182  1.00  7.900          O  
ATOM   2206  CB  GLN A 143      -4.437   8.885 -10.209  1.00  9.260          C  
ATOM   2207  CG  GLN A 143      -3.532   8.215  -9.193  1.00  9.260          C  
ATOM   2208  CD  GLN A 143      -4.328   7.836  -7.909  1.00  9.260          C  
ATOM   2209  OE1 GLN A 143      -5.465   8.307  -7.755  1.00  9.260          O  
ATOM   2210  NE2 GLN A 143      -3.737   7.012  -7.022  1.00  9.260          N  
ATOM   2211  H   GLN A 143      -2.743  10.864 -10.484  1.00  7.000          H  
ATOM   2212  HA  GLN A 143      -3.227   8.464 -11.907  1.00  8.320          H  
ATOM   2213 1HB  GLN A 143      -4.858   9.768  -9.742  1.00 11.110          H  
ATOM   2214 2HB  GLN A 143      -5.264   8.208 -10.414  1.00 11.110          H  
ATOM   2215 1HG  GLN A 143      -3.127   7.298  -9.627  1.00 11.110          H  
ATOM   2216 2HG  GLN A 143      -2.725   8.890  -8.938  1.00 11.110          H  
ATOM   2217 1HE2 GLN A 143      -4.175   6.697  -6.140  1.00 11.110          H  
ATOM   2218 2HE2 GLN A 143      -2.797   6.657  -7.170  1.00 11.110          H  
ATOM   2219  N   PHE A 144      -5.361  10.826 -12.593  1.00  7.900          N  
ATOM   2220  CA  PHE A 144      -6.489  11.176 -13.432  1.00  8.760          C  
ATOM   2221  C   PHE A 144      -6.093  11.622 -14.840  1.00  9.090          C  
ATOM   2222  O   PHE A 144      -6.930  12.170 -15.559  1.00  9.500          O  
ATOM   2223  CB  PHE A 144      -7.273  12.314 -12.773  1.00 11.920          C  
ATOM   2224  CG  PHE A 144      -7.879  12.007 -11.398  1.00 11.920          C  
ATOM   2225  CD1 PHE A 144      -7.981  10.707 -10.873  1.00 11.920          C  
ATOM   2226  CD2 PHE A 144      -8.350  13.056 -10.623  1.00 11.920          C  
ATOM   2227  CE1 PHE A 144      -8.528  10.495  -9.626  1.00 11.920          C  
ATOM   2228  CE2 PHE A 144      -8.900  12.831  -9.384  1.00 11.920          C  
ATOM   2229  CZ  PHE A 144      -8.986  11.556  -8.887  1.00 11.920          C  
ATOM   2230  H   PHE A 144      -4.960  11.552 -11.985  1.00  9.480          H  
ATOM   2231  HA  PHE A 144      -7.129  10.301 -13.537  1.00 10.510          H  
ATOM   2232 1HB  PHE A 144      -6.600  13.166 -12.654  1.00 14.300          H  
ATOM   2233 2HB  PHE A 144      -8.077  12.626 -13.434  1.00 14.300          H  
ATOM   2234  HD1 PHE A 144      -7.626   9.850 -11.437  1.00 14.300          H  
ATOM   2235  HD2 PHE A 144      -8.276  14.074 -11.009  1.00 14.300          H  
ATOM   2236  HE1 PHE A 144      -8.594   9.483  -9.226  1.00 14.300          H  
ATOM   2237  HE2 PHE A 144      -9.262  13.671  -8.781  1.00 14.300          H  
ATOM   2238  HZ  PHE A 144      -9.416  11.391  -7.896  1.00 14.300          H  
ATOM   2239  N   VAL A 145      -4.835  11.415 -15.237  1.00  9.100          N  
ATOM   2240  CA  VAL A 145      -4.390  11.775 -16.582  1.00  9.680          C  
ATOM   2241  C   VAL A 145      -4.928  10.800 -17.645  1.00 10.740          C  
ATOM   2242  O   VAL A 145      -5.281  11.217 -18.748  1.00 11.390          O  
ATOM   2243  CB  VAL A 145      -2.854  11.871 -16.654  1.00 13.320          C  
ATOM   2244  CG1 VAL A 145      -2.386  12.130 -18.098  1.00 13.320          C  
ATOM   2245  CG2 VAL A 145      -2.388  12.991 -15.753  1.00 13.320          C  
ATOM   2246  H   VAL A 145      -4.162  10.985 -14.591  1.00 10.920          H  
ATOM   2247  HA  VAL A 145      -4.787  12.768 -16.807  1.00 11.620          H  
ATOM   2248  HB  VAL A 145      -2.425  10.927 -16.317  1.00 15.980          H  
ATOM   2249 1HG1 VAL A 145      -1.296  12.185 -18.121  1.00 15.980          H  
ATOM   2250 2HG1 VAL A 145      -2.713  11.348 -18.759  1.00 15.980          H  
ATOM   2251 3HG1 VAL A 145      -2.805  13.075 -18.443  1.00 15.980          H  
ATOM   2252 1HG2 VAL A 145      -1.299  13.058 -15.772  1.00 15.980          H  
ATOM   2253 2HG2 VAL A 145      -2.815  13.934 -16.091  1.00 15.980          H  
ATOM   2254 3HG2 VAL A 145      -2.721  12.798 -14.743  1.00 15.980          H  
ATOM   2255  N   TYR A 146      -4.879   9.498 -17.343  1.00 11.060          N  
ATOM   2256  CA  TYR A 146      -5.303   8.434 -18.252  1.00 12.200          C  
ATOM   2257  C   TYR A 146      -6.544   7.704 -17.745  1.00 12.660          C  
ATOM   2258  O   TYR A 146      -6.675   6.503 -17.980  1.00 12.790          O  
ATOM   2259  OXT TYR A 146      -7.554   8.373 -17.534  1.00 18.300          O  
ATOM   2260  CB  TYR A 146      -4.169   7.426 -18.460  1.00 15.790          C  
ATOM   2261  CG  TYR A 146      -3.016   7.936 -19.249  1.00 15.790          C  
ATOM   2262  CD1 TYR A 146      -2.053   8.703 -18.649  1.00 15.790          C  
ATOM   2263  CD2 TYR A 146      -2.905   7.607 -20.587  1.00 15.790          C  
ATOM   2264  CE1 TYR A 146      -0.979   9.160 -19.385  1.00 15.790          C  
ATOM   2265  CE2 TYR A 146      -1.827   8.051 -21.317  1.00 15.790          C  
ATOM   2266  CZ  TYR A 146      -0.868   8.827 -20.715  1.00 15.790          C  
ATOM   2267  OH  TYR A 146       0.217   9.264 -21.431  1.00 15.790          O  
ATOM   2268  H   TYR A 146      -4.575   9.242 -16.416  1.00 13.270          H  
ATOM   2269  HA  TYR A 146      -5.555   8.882 -19.214  1.00 14.640          H  
ATOM   2270 1HB  TYR A 146      -3.790   7.118 -17.498  1.00 18.940          H  
ATOM   2271 2HB  TYR A 146      -4.550   6.537 -18.956  1.00 18.940          H  
ATOM   2272  HD1 TYR A 146      -2.132   8.955 -17.594  1.00 18.940          H  
ATOM   2273  HD2 TYR A 146      -3.667   6.987 -21.060  1.00 18.940          H  
ATOM   2274  HE1 TYR A 146      -0.218   9.772 -18.907  1.00 18.940          H  
ATOM   2275  HE2 TYR A 146      -1.735   7.786 -22.371  1.00 18.940          H  
ATOM   2276  HH  TYR A 146       0.139   8.968 -22.341  1.00 18.940          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 -784.071 89.2177 508.656 -43.8041 15.0805 26.617 276.676 -295.569 -0.88605 -5.71563 -243.71 -36.9275 -43.9399 -63.5002 -22.3359 -12.8084 0 7.43704 7.9928 66.2092 105.098 -32.1753 40.5294 -19.9523 -5.11001 99.1851 -367.807
PRO:NtermProteinFull_1 -6.47471 0.68817 3.67399 -0.08815 0.00056 0.06199 1.03804 -1.12135 -0 -0 0.34181 1.48818 0 0 0 0 0 -0.00039 0.00404 0.10324 0 0 0 -2.4119 0 0.19377 -2.50271
GLN_2 -5.43088 0.54929 4.15318 -0.69882 0.10089 0.48026 2.18464 -2.23948 -0 -0 -2.89623 -0.18703 0 0 -1.99185 -0.3048 0 -0.10602 0.30895 0 2.78675 0.11634 0 -0.18838 -0.19062 0.50642 -3.04739
ALA_3 -4.57381 1.20693 1.95736 -0.02598 7e-05 0 1.33063 -1.62627 -0 -0 -0.57286 -0.26039 0 0 -0.97924 0 0 -0.09078 0 0 0 0.06922 0 1.8394 -0.42594 0.73627 -1.4154
ALA_4 -4.2421 0.32308 3.58773 -0.02051 0 0 1.80539 -1.92525 -0 -0 -0.94618 -0.4306 0 0 -0.53043 0 0 0.0278 0 0 0 -0.48786 0 1.8394 -0.16873 0.74494 -0.42332
ASP_5 -2.89925 0.30069 2.75219 -0.10768 0.00709 0.30684 0.81589 -1.27198 -0 -0 -1.79603 -0.24474 0 0 0 0 0 -0.06518 0.00787 0 2.06811 0.01931 0 -2.3716 -0.21207 0.45062 -2.2399
ILE_6 -7.54524 1.03101 2.84694 -0.44467 0.4224 0.08582 2.17462 -2.25699 -0.00318 -0.00915 -2.31958 0.0357 0 0 0 0 0 0.18153 0.21339 0.56272 0 -0.18054 0 0.73287 -0.25849 0.53412 -4.19672
VAL_7 -4.37016 0.80384 0.94366 -0.27389 0.1616 0.05634 0.79576 -1.34377 -0 -0 -0.50725 -0.18033 0 0 0 0 0 0.01463 0.00245 0.18766 0 -0.61157 0 1.9342 -0.18644 0.67038 -1.90288
ILE_8 -8.51859 1.32679 1.81084 -0.6169 0.43924 0.11611 2.50263 -2.36741 -0.00318 -0.00915 -2.64408 0.29601 0 0 0 0 0 -0.05272 0.08497 0.9636 0 -0.76782 0 0.73287 -0.43594 0.65845 -6.48429
ALA_9 -5.08988 0.61363 2.11168 -0.02484 3e-05 0 2.11213 -2.00119 -0.00759 -0.05454 -1.28232 -0.26409 0 0 0 0 0 -0.00816 0 0 0 0.09501 0 1.8394 -0.18879 0.60827 -1.54125
ASP_10 -6.23266 0.62239 7.00274 -0.11008 0.00224 0.32042 3.58503 -3.19138 -0.02847 -0.15873 -4.92539 -1.17296 0 0 -0.66436 -1.16532 0 -0.02794 0.08534 0 2.16435 -0.27499 0 -2.3716 -0.07963 0.86754 -5.75345
ALA_11 -4.73897 0.82874 1.93538 -0.03115 0.01528 0 1.05761 -1.71781 -0.01513 -0.14974 -1.78072 -0.50579 0 0 -0.66436 0 0 0.04177 0 0 0 -0.09529 0 1.8394 0.02972 0.82395 -3.12711
GLN_12 -5.34189 0.56087 4.91989 -0.49991 0.09815 0.49548 1.17935 -2.2852 -0.03784 -0.24415 -1.09674 -0.8133 0 0 0 -0.36927 0 0.01075 0.01067 0 2.691 -0.0319 0 -0.18838 0.06989 0.37416 -0.49836
ALA_13 -1.16428 0.04652 1.05171 -0.02202 0 0 0.23089 -0.51277 -0.00011 -0.00074 0.43425 -0.37401 0 0 0 0 0 0.24164 0 0 0 -0.33155 0 1.8394 -0.39061 0.25633 1.30465
THR_14 -2.62324 0.61459 2.33668 -0.1825 0.09288 0.07367 0.57018 -1.2021 -0 -0 0.12029 -0.40071 0 0 0 0 0 -0.03093 0.01676 0.16158 0 0.14802 2.31665 -1.0874 -0.17326 1.03352 1.78469
PRO_15 -3.33107 0.50157 0.85383 -0.11756 0.01204 0.08626 0.1679 -0.67528 -0.00076 -0.0027 -0.09725 0.22655 0 0 0 0 0 -0.03015 0.02151 0.12212 0 -0.82887 0 -2.4119 -0.11525 1.22626 -4.39278
VAL_16 -4.25349 0.35838 3.25122 -0.28006 0.16457 0.06301 2.03256 -1.82395 -0 -0 -1.2924 -0.34217 0 0 0 0 0 0.10249 0.00763 0.1748 0 -0.66363 0 1.9342 -0.38875 0.36401 -0.59158
ASN_17 -3.8852 0.38209 2.08531 -0.17795 0.02603 0.24435 0.6193 -1.51621 -0.01716 -0.10867 -0.61891 -0.40082 0 0 0 0 0 0.23241 0.02771 0 1.77996 0.18439 0 -0.93687 -0.06953 0.84733 -1.30245
HIS_D_18 -6.28438 0.19609 5.1487 -0.37429 0.01077 0.39083 2.71502 -2.69832 -0.02079 -0.11856 -3.85421 -0.34661 0 0 0 -0.43107 0 0.00459 0.32964 0 2.29621 -0.05156 0 -0.45461 0.0087 0.9509 -2.58292
THR_19 -4.93226 0.3823 3.02123 -0.1689 0.10353 0.06281 1.37107 -1.91389 -0.00879 -0.05092 -1.95644 0.30573 0 0 0 0 0 -0.02026 0.01429 0.12419 0 -0.09995 2.25504 -1.0874 -0.01229 0.43342 -2.1775
PHE_20 -12.2849 1.64668 3.43572 -0.64637 0.10684 0.29648 2.29714 -3.14794 -0.00439 -0.01258 -2.27713 0.13523 0 0 0 0 0 0.04331 0.11627 0 2.10313 -0.33157 0 1.0402 -0.09809 0.76494 -6.817
VAL_21 -6.24394 0.85828 4.03958 -0.31389 0.25684 0.06911 2.81141 -2.47723 -0 -0 -3.10935 -0.58087 0 0 0 0 0 0.08466 0.30416 1.52669 0 -0.75805 0 1.9342 -0.05947 1.1896 -0.46826
PRO_22 -5.61603 1.1907 2.36552 -0.192 0.00623 0.14085 0.70694 -1.23791 -0 -0 -0.51989 -0.02616 0 0 0 0 0 -0.05134 0.02209 0.82785 0 -0.84748 0 -2.4119 -0.2616 0.88609 -5.01804
ILE_23 -4.89717 0.46031 2.82486 -0.61048 0.44447 0.23051 1.09724 -1.69648 -0 -0 -1.39166 -0.51766 0 0 0 0 0 0.18518 0.00957 0.51436 0 0.56311 0 0.73287 0.7331 0.47261 -0.84527
GLY_24 -1.82124 0.22541 2.34035 -0.00018 0 0 1.35247 -1.11012 -0 -0 -0.82082 -0.1499 0 0 0 0 0 0.72051 0 0 0 -1.4761 0 0.83697 1.33786 0.95007 2.38528
PRO_25 -2.95699 0.61308 1.05941 -0.20856 0.0281 0.15442 0.32947 -0.61304 -0 -0 -0.19875 -0.10696 0 0 0 0 0 0.77423 0.0053 0.1813 0 -0.23961 0 -2.4119 0.40613 1.09476 -2.0896
ASP_26 -4.78083 0.58892 5.9594 -0.11022 0.01171 0.32106 2.91527 -2.53328 -0 -0 -3.51118 -0.21128 0 0 0 -0.61068 0 0.02756 0.00391 0 2.14224 0.17623 0 -2.3716 0.25268 1.35839 -0.37169
PRO_27 -2.84889 0.55153 3.24776 -0.11343 0.00022 0.08507 2.18718 -1.45298 -0.00474 -0.05759 -3.84708 0.28627 0 0 0 0 0 0.48837 0.08438 0.04683 0 -1.342 0 -2.4119 0.66388 1.4331 -3.00402
LYS_28 -2.75185 0.12807 2.27641 -0.34268 0.05744 0.20697 0.85917 -1.07432 -0.00138 -0.00615 0.75676 -0.21099 0 0 0 0 0 1.05883 0.0051 1.48299 0 0.2446 0 -1.5107 0.96087 1.25167 3.39081
ASP_29 -1.7743 0.34746 2.56244 -0.09473 0.00014 0.27947 0.97127 -1.1501 -0.01562 -0.03795 -0.84386 -0.183 0 0 0 0 0 -0.00806 0.00098 0 2.03352 0.26739 0 -2.3716 0.7738 1.91278 2.67005
ALA_30 -3.83242 0.48008 2.83705 -0.02071 0 0 1.94092 -1.76209 -0.00657 -0.05859 -1.17855 -0.28585 0 0 -1.02019 0 0 -0.04998 0 0 0 0.58367 0 1.8394 0.96635 1.20095 1.63346
THR_31 -5.3813 0.29157 4.53224 -0.1951 0.18882 0.08694 2.55126 -2.29617 -0.02583 -0.11642 -0.99003 -0.83265 0 0 0 0 0 -0.00308 0.00265 0.31025 0 1.25611 2.38194 -1.0874 2.19486 0.30789 3.17653
ILE_32 -8.66213 1.03604 5.01157 -0.47936 0.4067 0.10487 2.6185 -3.0902 -0.00062 -0.00169 -1.83709 -0.05715 0 0 0 0 0 -0.03715 0.0031 0.34335 0 -0.76542 0 0.73287 1.39575 0.54752 -2.73054
TYR_33 -10.3516 1.28465 4.0202 -0.58955 0.03208 0.27908 3.27666 -3.17452 -0.00686 -0.02704 -3.59256 -0.11177 0 0 0 -0.3048 0 -0.03788 0.0039 0 2.02976 -0.21378 0.40327 1.2797 -0.32159 0.7027 -5.4199
TRP_34 -9.97025 0.74402 5.63412 -0.79993 0.03418 0.27841 3.06293 -3.52027 -0.00062 -0.00169 -4.41154 -0.13543 0 0 0 -0.61068 0 0.00401 0.1561 0 1.45127 -0.26838 0 1.6906 -0.02417 0.76431 -5.92302
TRP_35 -15.7746 2.54115 5.21175 -0.96633 0.2791 0.67987 3.76275 -4.07539 -0 -0 -3.10573 -0.27451 0 0 -0.53043 0 0 0.14288 0.00826 0 2.9038 -0.22772 0 1.6906 0.16523 1.41895 -6.15034
GLU_36 -5.97904 0.43815 4.7542 -0.38291 0.11093 0.53246 2.65225 -2.48661 -0.00879 -0.05092 -3.10686 -0.50636 0 0 0 0 0 0.00396 0.02611 0 3.75952 -0.05152 0 -2.7348 0.05362 1.12871 -1.84792
ASP_37 -5.81075 0.33798 6.75887 -0.16082 0.00701 0.48956 2.91015 -2.97741 -0 -0 -4.09707 -0.88847 0 0 -0.96565 -0.43107 0 -0.07029 0.01106 0 3.04862 -0.00919 0 -2.3716 -0.24848 0.31259 -4.15495
GLN_38 -4.9562 0.52355 4.43009 -0.30203 0.04885 0.22462 1.96809 -2.21994 -0 -0 -2.30228 -0.48287 0 0 -0.5501 0 0 -0.14835 0.09073 0 2.93449 -0.0571 0 -0.18838 -0.34389 0.69985 -0.63088
SER_39 -3.72107 0.39334 4.12086 -0.03117 8e-05 0.05371 2.45961 -1.94769 -0 -0 -1.21217 -1.00814 0 0 -1.82315 0 0 -0.06843 0.00491 0.69292 0 0.06227 0.6 -0.77834 -0.28627 0.65723 -1.83151
GLN_40 -1.81309 0.05159 2.21898 -0.68671 0.13344 0.75743 0.99148 -1.07363 -0 -0 -0.66781 -0.69962 0 0 -0.5501 0 0 0.07354 0.02109 0 2.34252 -0.17993 0 -0.18838 -0.47651 0.35161 0.60589
ALA_41 -2.72223 0.46198 2.03542 -0.0205 0 0 1.37237 -1.26235 -0 -0 -0.3609 -0.16114 0 0 -0.85751 0 0 0.19247 0 0 0 -0.05383 0 1.8394 -0.45938 0.50127 0.50506
SER_42 -2.6005 0.82746 2.69812 -0.03676 0.00228 0.06735 1.59687 -1.4141 -0 -0 -1.17858 -0.78279 0 0 -0.28587 0 0 0.08773 0.02791 0.49554 0 0.14613 0.60088 -0.77834 -0.05459 1.19702 0.61577
PRO_43 -3.20647 0.723 2.43557 -0.09257 0.00062 0.05797 1.4426 -1.19102 -0 -0 -0.10688 0.70148 0 0 0 0 0 -0.14958 0.0052 0.59556 0 -0.52793 0 -2.4119 -0.06648 1.00242 -0.78838
ALA_44 -2.29976 0.4594 2.04211 -0.02364 0 0 1.4202 -1.18624 -0 -0 -0.07496 -0.38391 0 0 -0.28587 0 0 -0.09115 0 0 0 -0.39109 0 1.8394 -0.30348 0.17753 0.89854
GLY_45 -2.9295 0.49678 1.55419 -6e-05 0 0 0.73158 -1.18299 -0 -0 -0.98688 -0.37188 0 0 0 0 0 0.09875 0 0 0 0.29829 0 0.83697 -0.08573 0.24903 -1.29146
TYR_46 -6.85899 0.71376 4.00727 -0.68609 0.1054 0.35973 1.83032 -2.35878 -0.00034 -0.00964 -0.85859 -0.05411 0 0 0 0 0 -0.00247 0.01574 0 1.94493 -0.3881 0.02564 1.2797 -0.06178 0.68593 -0.31048
TRP_47 -10.5249 1.00786 4.0814 -0.65911 0.10739 0.28725 1.43047 -2.68413 -0 -0 -1.70324 -0.19015 0 0 0 0 0 9e-05 0.02497 0 2.77835 -0.10697 0 1.6906 -0.33469 1.0714 -3.72342
ARG_48 -7.14989 0.442 4.65628 -0.69892 0.13419 0.4798 2.58458 -2.54143 -0.00034 -0.00964 -2.3954 0.19548 0 0 0 0 0 0.03158 0.15982 2.1385 0 -0.24672 0 -1.2888 -0.35424 0.82049 -3.04266
LEU_49 -9.32413 1.38941 1.70479 -0.48423 0.2664 0.09645 2.69076 -2.18145 -0 -0 -2.06913 0.07038 0 0 0 0 0 0.06942 0.07237 0.60643 0 -0.21972 0 0.18072 -0.23623 0.64354 -6.72422
SER_50 -5.10767 0.46247 3.88841 -0.03394 0.00063 0.06374 2.41256 -2.1202 -0.01001 -0.06109 -2.04827 -0.82453 0 0 0 0 0 -0.06289 0.15343 0.13799 0 -0.05248 0.64431 -0.77834 0.19139 0.50583 -2.63865
MET_51 -9.75078 1.69758 3.35984 -0.20367 0.0217 0.08169 2.45643 -2.20031 -0.00594 -0.01948 -2.56101 -0.53655 0 0 0 0 0 -0.08099 0.52427 2.46492 0 0.24947 0 0.60916 0.77782 0.39712 -2.71875
GLN_52 -6.79215 0.57293 5.00602 -0.34323 0.05988 0.16529 3.07542 -2.67461 -0.00861 -0.02923 -4.2768 -0.04559 0 0 -1.02019 0 0 -0.02435 0.07771 0 3.12536 0.23494 0 -0.18838 0.43845 0.46685 -2.1803
LEU_53 -6.31722 0.57306 0.74266 -0.51279 0.39838 0.13252 1.05841 -1.45793 -0.01251 -0.07807 -1.03313 0.03538 0 0 0 0 0 -0.03156 0.00592 2.28582 0 -0.36214 0 0.18072 -0.04816 0.39673 -4.04391
VAL_54 -5.06858 0.39541 3.05065 -0.31169 0.18322 0.0655 2.3095 -1.8722 -0.00182 -0.00494 -2.25024 -0.404 0 0 0 0 0 -0.00055 0.04896 0.12862 0 -0.43851 0 1.9342 -0.23641 0.47879 -1.99408
ARG_55 -6.84771 0.74923 5.04868 -0.59681 0.09143 0.38646 1.99046 -2.14945 -0 -0 -0.76502 -0.12012 0 0 0 -1.6845 0 0.27758 0.03004 2.62721 0 0.03444 0 -1.2888 0.74206 1.17009 -0.30472
PRO_56 -3.07343 0.41905 1.27558 -0.11061 0.0037 0.06866 0.30991 -0.48525 -0 -0 0.76665 0.72341 0 0 0 0 0 -0.0252 0.02732 0.24193 0 0.17978 0 -2.4119 1.09687 1.42974 0.43623
ALA_57 -6.09618 1.07791 2.65719 -0.02953 0.00926 0 2.68711 -2.26297 -0 -0 -1.83217 -0.49674 0 0 0 0 0 1.28819 0 0 0 0.07021 0 1.8394 0.22075 1.40395 0.53639
PRO_58 -4.89982 0.85537 2.6882 -0.16956 0.0638 0.11411 1.38783 -1.37373 -0 -0 -0.8772 0.09898 0 0 0 0 0 0.03204 0.00384 0.19512 0 -0.93632 0 -2.4119 0.60702 1.53324 -3.08899
ALA_59 -5.13021 0.86738 2.80757 -0.02552 0.00071 0 1.48786 -2.00374 -0.0137 -0.08212 -1.14393 -0.39552 0 0 0 0 0 -0.14314 0 0 0 -0.2163 0 1.8394 0.80413 0.99207 -0.35506
LYS_60 -3.14281 0.33176 2.74717 -0.42889 0.07797 0.23333 0.51915 -1.24638 -0 -0 0.53046 0.17676 0 0 0 0 0 -0.01671 0.01034 1.44893 0 -0.02619 0 -1.5107 0.00253 0.43151 0.13823
ALA_61 -3.26148 0.67295 2.00191 -0.02245 0 0 1.74844 -1.49059 -0 -0 -0.24884 -0.31118 0 0 0 0 0 0.50161 0 0 0 -0.26279 0 1.8394 -0.46788 1.05066 1.74975
GLY_62 -4.02203 1.09427 3.78976 -0.0001 0 0 2.06094 -2.14036 -0 -0 -1.76815 -0.33601 0 0 -0.75755 0 0 -0.02373 0 0 0 0.92998 0 0.83697 0.72804 1.63219 2.02422
GLN_63 -2.44661 0.22717 2.8167 -0.58652 0.18636 0.98582 1.17462 -1.40742 -0.00869 -0.099 -1.17644 -2.28876 0 0 -0.75755 0 0 -0.05221 0.0193 0 3.97784 -0.0885 0 -0.18838 0.70107 0.79914 1.78794
ASN_64 -2.21415 0.32202 1.85157 -0.19973 0.03208 0.31926 0.59059 -1.0729 -0.00869 -0.099 -0.11811 -0.4122 0 0 0 0 0 -0.07068 0.07266 0 1.89327 -0.35777 0 -0.93687 -0.5967 0.32154 -0.68381
THR_65 -5.92864 0.73522 4.0902 -0.23327 0.2076 0.0995 2.68986 -2.38114 -0.00316 -0.06176 -2.48226 -0.82091 0 0 -1.31589 0 0 0.06577 0.00361 0.30483 0 0.21255 4.37863 -1.0874 -0.27971 0.51538 -1.291
ASN_66 -3.0295 0.8053 2.60171 -0.36994 0.13176 0.76291 0.35309 -1.1801 -0 -0 0.86109 -0.77794 0 0 0 0 0 0.31612 0.02591 0 1.73348 -0.90962 0 -0.93687 0.96997 1.32513 2.68251
GLN_67 -5.29427 1.00796 2.99128 -0.61701 0.12301 0.56355 1.19153 -1.95522 -0.00316 -0.06176 -0.19579 -0.4499 0 0 -0.77635 0 0 0.34876 0.31254 0 2.42392 -0.29266 0 -0.18838 0.99399 1.95389 2.07592
ARG_68 -7.63882 0.72704 5.54273 -0.46068 0.04265 0.26939 1.83061 -2.79217 -0 -0 -3.07892 -0.09542 0 0 -0.53954 0 0 0.02643 0.35319 2.25431 0 -0.15171 0 -1.2888 0.84819 1.43113 -2.72039
MET_69 -6.67179 0.49872 3.53226 -0.35206 0.10966 0.11901 2.36353 -2.20023 -0.01839 -0.09938 -1.32924 -0.30205 0 0 0 0 0 -0.00158 0.0494 1.61928 0 -0.11027 0 0.60916 0.74767 0.66078 -0.77551
ILE_70 -8.37996 0.51524 3.99782 -0.46675 0.3469 0.09949 2.81212 -2.73647 -0.00062 -0.00167 -2.60036 0.00238 0 0 0 0 0 -0.02371 0.03252 0.35997 0 -0.77934 0 0.73287 -0.1891 0.38018 -5.8985
ARG_71 -8.66905 0.61623 7.59666 -0.60236 0.11174 0.24446 3.72553 -3.54481 -0.00712 -0.02395 -3.76052 0.52366 0 0 0 -1.22583 0 -0.02308 0.1205 2.19307 0 0.05353 0 -1.2888 -0.23482 0.73057 -3.46439
VAL_72 -7.84235 0.63551 3.15506 -0.2703 0.1663 0.05408 2.56477 -2.40612 -0.00126 -0.00338 -2.27288 -0.29665 0 0 0 0 0 -0.04236 0.16511 0.17573 0 -0.64522 0 1.9342 -0.17951 0.84117 -4.26812
ARG_73 -6.47831 0.38575 4.82397 -0.85733 0.19666 0.52156 2.37134 -2.40947 -0.0258 -0.0968 -3.32334 0.07794 0 0 0 0 0 0.1269 0.05018 2.90476 0 0.15483 0 -1.2888 -0.06777 0.49088 -2.44284
VAL_74 -8.14303 2.14713 3.38157 -0.2963 0.42557 0.06987 2.4973 -2.73075 -0.00065 -0.00171 -3.16351 -0.378 0 0 0 0 0 0.04409 0.00213 0.30933 0 -0.78621 0 1.9342 -0.10822 1.20113 -3.59605
SER_75 -4.29635 0.51978 3.75285 -0.02766 0 0.06517 2.45743 -1.98896 -0.02658 -0.12691 -2.49593 -0.39857 0 0 0 0 0 0.0229 0.00096 0.62254 0 -0.09821 0.60805 -0.77834 -0.19251 1.21632 -1.16403
THR_76 -6.68889 0.6784 3.20663 -0.1628 0.0576 0.0602 3.00182 -2.33622 -0 -0 -1.91252 -0.36537 0 0 0 0 0 -0.04675 0.01521 0.17897 0 -0.12979 2.31774 -1.0874 0.08468 0.44796 -2.68052
PHE_77 -8.76458 1.0225 3.60224 -0.63466 0.09974 0.34534 2.55525 -2.40353 -0 -0 -2.48077 0.09019 0 0 0 0 0 -0.07882 0.02736 0 2.38133 -0.15682 0 1.0402 0.03483 0.60836 -2.71184
GLU_78 -7.33119 0.70959 6.41417 -0.29478 0.11363 0.57429 2.10601 -2.86771 -0.01115 -0.05594 -2.57682 -0.39457 0 0 0 -0.52842 0 0.15519 0.13881 0 2.98314 0.2019 0 -2.7348 0.37341 1.44805 -1.5772
PRO_79 -6.06742 0.80848 1.70577 -0.11454 0.00565 0.08199 0.40672 -1.0802 -0.00319 -0.00913 -0.46088 0.27986 0 0 0 0 0 0.09075 0.00494 0.14889 0 -0.99365 0 -2.4119 0.00274 1.62778 -5.97732
ILE_80 -7.22472 0.49682 4.42918 -0.48872 0.3683 0.11362 3.25383 -2.61744 -0 -0 -3.23127 0.00694 0 0 0 0 0 0.01842 0.0077 0.35903 0 -0.6702 0 0.73287 -0.64005 0.8919 -4.19379
LEU_81 -4.62485 0.47659 1.31822 -0.48838 0.29833 0.09569 0.70175 -1.32447 -0.00319 -0.00913 -0.68414 0.20142 0 0 0 0 0 -0.00526 0.0461 1.87929 0 -0.36107 0 0.18072 -0.36134 0.73621 -1.92749
GLU_82 -4.17615 0.22745 4.24595 -0.36699 0.10629 0.48124 1.99479 -1.97001 -0.00408 -0.01214 -2.48599 -0.54993 0 0 0 0 0 -0.01599 0.03318 0 3.16551 0.12661 0 -2.7348 -0.04164 0.61871 -1.35799
VAL_83 -4.65034 0.69981 0.52229 -0.27873 0.19267 0.06026 0.20684 -1.0678 -0 -0 0.12216 -0.27387 0 0 0 0 0 -0.05004 0.00594 0.19459 0 -0.67958 0 1.9342 -0.11487 0.3738 -2.80267
ALA_84 -3.48993 0.1903 2.64752 -0.02496 5e-05 0 1.84837 -1.71755 -0.00408 -0.01214 -2.62774 -0.2732 0 0 0 0 0 0.04876 0 0 0 0.14893 0 1.8394 -0.31568 0.21883 -1.52313
VAL_85 -3.30041 0.28303 0.68371 -0.26557 0.1233 0.05575 0.46525 -1.06727 -0 -0 0.15971 -0.42615 0 0 0 0 0 -0.09091 0.00081 0.23004 0 -0.67424 0 1.9342 -0.2783 0.21887 -1.94817
THR_86 -1.53564 0.07767 0.8229 -0.1214 0.09152 0.0599 0.1971 -0.61207 -0.02828 -0.20822 0.10687 -0.97158 0 0 0 0 0 0.15081 2e-05 0.23224 0 -0.39227 2.25604 -1.0874 -0.26054 0.24761 -0.97472
ALA_87 -3.32918 0.36539 1.47903 -0.02174 0 0 0.96173 -1.28626 -0.02828 -0.20822 0.84014 -0.46133 0 0 0 0 0 0.01812 0 0 0 -0.54843 0 1.8394 -0.03762 0.2545 -0.16277
THR_88 -1.40342 0.07646 0.8457 -0.13057 0.08298 0.07933 0.16031 -0.59662 -0 -0 -0.18608 -1.13019 0 0 0 0 0 -0.04251 0.00107 0.01645 0 -0.40949 2.25677 -1.0874 -0.1357 0.39161 -1.21131
TYR_89 -3.80532 0.30922 3.54899 -0.75788 0.03796 0.08975 1.92753 -1.79962 -0 -0 -1.08405 -0.331 0 0 0 0 0 -0.05188 0.01082 0 2.00582 0.06901 0.00141 1.2797 -0.51588 0.30947 1.24403
SER_90 -1.92714 0.22068 1.98072 -0.02837 0.0004 0.02353 0.83376 -1.03648 -0 -0 0.34615 -0.38001 0 0 0 0 0 -0.11008 0.00307 0.51146 0 0.09458 0.60046 -0.77834 -0.40666 0.09472 0.04245
GLY_91 -1.19358 0.05466 1.17051 -7e-05 0 0 0.2707 -0.66238 -0 -0 -0.04654 -0.37835 0 0 0 0 0 -0.15304 0 0 0 -1.51649 0 0.83697 -0.49559 0.12208 -1.99111
ILE_92 -4.46005 0.29842 2.81968 -0.63061 0.38846 0.13482 1.51228 -1.60189 -0 -0 -0.89297 0.19451 0 0 0 0 0 -0.01886 0.01173 0.90262 0 -0.48638 0 0.73287 -0.5447 0.28273 -1.35732
ALA_93 -1.53 0.3402 1.2733 -0.02411 0 0 0.25294 -0.74852 -0 -0 -0.2041 -0.21026 0 0 0 0 0 0.59498 0 0 0 0.0054 0 1.8394 -0.30715 0.81925 2.10132
PRO_94 -2.81607 0.57677 0.59839 -0.13126 0.00022 0.09662 0.47961 -0.54212 -0 -0 -0.5242 0.20824 0 0 0 0 0 0.01266 0.01499 0.21234 0 -1.11451 0 -2.4119 -0.56038 0.86509 -5.0355
SER_95 -3.36762 0.31568 3.43587 -0.04025 0.00643 0.07762 2.0396 -1.83779 -0 -0 -2.00621 -0.54965 0 0 0 0 0 0.03132 0.00058 0.2394 0 0.20443 0.60013 -0.77834 0.14792 0.90462 -0.57628
PRO_96 -3.09547 0.62346 0.88512 -0.12185 0.00504 0.08831 0.40227 -0.61993 -0 -0 -0.15001 0.22847 0 0 0 0 0 -0.11153 0.01015 0.11694 0 -0.84625 0 -2.4119 0.28993 0.83009 -3.87717
THR_97 -4.58934 0.25426 3.87477 -0.19693 0.10527 0.07016 2.80187 -2.18054 -0.01019 -0.0362 -2.8563 -1.09415 0 0 0 0 0 -0.03184 0.03798 0.68144 0 -0.32848 2.2965 -1.0874 -0.11228 0.33649 -2.06491
VAL_98 -5.27115 0.49549 0.98861 -0.27674 0.17318 0.06025 0.82237 -1.5091 -0 -0 -0.71171 -0.30437 0 0 0 0 0 -0.05261 0.02299 0.21022 0 -0.72858 0 1.9342 -0.06255 0.27737 -3.93211
SER_99 -3.6221 0.13988 3.54998 -0.02778 0 0.04439 1.18202 -1.59757 -0.03879 -0.37961 -1.05147 -1.26425 0 0 0 0 0 -0.02711 0.00362 0.59712 0 0.13293 0.62783 -0.77834 -0.1655 0.3618 -2.31295
TYR_100 -8.58497 1.13349 3.23965 -0.68538 0.03351 0.01176 2.32678 -2.34589 -0.02442 -0.23599 -1.68592 -0.45468 0 0 0 0 0 0.04083 0.01658 0 2.83025 -0.18707 0.0084 1.2797 0.07383 0.48853 -2.721
VAL_101 -6.49224 0.96514 2.09899 -0.28833 0.22201 0.0727 1.49076 -1.84801 -0.0136 -0.10554 -1.47602 -0.57542 0 0 -0.53738 0 0 0.87222 0.00436 0.20788 0 -0.30358 0 1.9342 0.14047 0.84105 -2.79036
PRO_102 -7.94293 1.48365 3.75174 -0.14993 0.0009 0.10742 1.29754 -1.64376 -0 -0 -1.87008 0.19107 0 0 0 0 0 -0.03905 0.02192 0.26161 0 -1.07768 0 -2.4119 -0.29475 1.00419 -7.31003
LYS_103 -4.88635 0.61021 3.8871 -0.373 0.07668 0.34912 2.06103 -1.78964 -0 -0 -2.06724 -0.13889 0 0 -0.53738 0 0 0.04678 0.27971 2.37425 0 -0.00283 0 -1.5107 -0.35708 0.66895 -1.30929
ALA_104 -4.24984 0.76301 2.06926 -0.02423 3e-05 0 2.29104 -1.58355 -0 -0 -1.93604 -0.2102 0 0 0 0 0 0.18 0 0 0 0.0341 0 1.8394 -0.01789 0.57133 -0.27358
PHE_105 -6.41514 0.54146 2.57727 -0.88911 0.09376 0.11076 1.0618 -1.9642 -0.0037 -0.03345 -0.43414 -0.63351 0 0 0 0 0 0.02983 0.00277 0 1.8942 -0.31396 0 1.0402 0.24155 0.57605 -2.51757
THR_106 -5.67109 0.29006 3.14004 -0.21263 0.15674 0.08104 2.90133 -2.18308 -0.0037 -0.03345 -2.5098 -1.10523 0 0 0 0 0 -0.01968 0.00115 1.25599 0 -0.4604 2.29002 -1.0874 0.15412 0.46108 -2.55488
GLU_107 -5.5107 0.45145 4.87163 -0.21269 0.02521 0.3243 1.94906 -2.15298 -0 -0 -2.92353 -0.61917 0 0 0 -1.22583 0 0.02874 0.05585 0 3.66431 -0.15604 0 -2.7348 0.02805 0.54944 -3.58769
PHE_108 -8.33799 0.89182 3.58711 -0.55867 0.03204 0.28731 2.17715 -2.53325 -0.0129 -0.05404 -1.86368 0.09192 0 0 0 0 0 0.10026 0.03536 0 2.06809 -0.32043 0 1.0402 0.04144 0.60705 -2.72121
VAL_109 -4.587 0.40842 1.40685 -0.36949 0.29101 0.09109 0.58669 -1.17991 -0 -0 -0.27858 -0.10192 0 0 0 0 0 -0.00936 0.00262 0.80366 0 -0.77451 0 1.9342 -0.30474 0.49606 -1.58491
LEU_110 -8.12837 1.11744 2.63014 -0.76206 0.32962 0.33978 2.30714 -2.16757 -0.0129 -0.05404 -2.31661 -0.01465 0 0 0 0 0 0.16211 0.25979 1.45023 0 -0.05053 0 0.18072 -0.23921 1.14324 -3.82571
PRO_111 -4.8035 0.8624 2.80411 -0.12224 0.00401 0.09121 1.44553 -1.59197 -0 -0 -1.52339 0.21866 0 0 0 0 0 -0.06428 0.04866 0.19239 0 -1.00576 0 -2.4119 -0.49216 1.14005 -5.20819
GLU_112 -5.74834 0.29785 6.04293 -0.61864 0.17062 1.11443 2.69535 -2.73356 -0 -0 -3.47721 -0.6556 0 0 0 -1.6845 0 -0.06624 0.04134 0 3.37702 -0.16485 0 -2.7348 -0.4452 0.37554 -4.21388
ARG_113 -2.05618 0.23065 2.12152 -0.64528 0.11852 0.45359 0.43697 -0.99405 -0 -0 0.05913 0.106 0 0 0 0 0 -0.05005 0.0007 1.94303 0 -0.09859 0 -1.2888 0.11223 0.18565 0.63504
ALA_114 -5.19609 0.48624 2.51072 -0.02582 0.00019 0 1.9547 -1.97237 -0 -0 -2.30812 -0.23617 0 0 -0.58313 0 0 -0.07905 0 0 0 -0.05616 0 1.8394 -0.1889 0.21605 -3.63849
THR_115 -3.80131 0.17175 4.63279 -0.11665 0.08699 0.07796 2.36145 -2.10673 -0 -0 -1.97364 -0.47863 0 0 -0.49307 0 0 -0.01059 0.00199 0.04963 0 -0.40892 2.32727 -1.0874 -0.51634 0.27584 -1.00759
LEU_116 -3.45818 0.27763 3.88304 -0.49086 0.23772 0.12287 1.61692 -1.75282 -0.01837 -0.12574 -0.66427 0.21835 0 0 0 0 0 -0.05144 0.00171 0.30092 0 -0.28435 0 0.18072 -0.37412 0.28447 -0.0958
ASP_117 -4.03618 0.30107 5.76261 -0.10872 0.01416 0.33406 2.3968 -2.45116 -0 -0 -2.38812 -0.2371 0 0 0 -0.45358 0 0.14186 0.00812 0 1.76932 0.11074 0 -2.3716 -0.33497 0.32298 -1.21971
ASN_118 -5.68978 0.46767 5.64484 -0.33322 0.00803 0.61552 2.56743 -2.72378 -0 -0 -1.87104 -0.36563 0 0 -0.49307 0 0 -0.00185 0.00437 0 3.26734 0.62599 0 -0.93687 0.07147 0.20942 1.06684
ARG_119 -9.58488 0.3974 9.15728 -0.59196 0.10665 0.33382 3.6749 -4.36433 -0 -0 -3.65356 0.1799 0 0 -0.58313 0 0 0.17437 0.19575 2.4836 0 -0.15253 0 -1.2888 -0.03607 0.49883 -3.05276
LYS_120 -6.48584 0.52679 8.23282 -0.29832 0.0291 0.13082 3.85386 -3.49896 -0 -0 -4.46502 0.0097 0 0 0 -0.45358 0 0.03736 0.60241 1.76545 0 0.03789 0 -1.5107 -0.41236 0.74345 -1.15514
ASP_121 -5.38418 0.33234 6.75844 -0.10669 0.01148 0.3277 3.13939 -3.0479 -0 -0 -3.53774 -0.30515 0 0 0 0 0 0.08823 0.03533 0 1.70952 0.09138 0 -2.3716 -0.35215 0.54111 -2.0705
ILE_122 -8.90518 1.07029 5.29339 -0.64397 0.49066 0.13537 2.8135 -3.21599 -0 -0 -2.04483 0.30806 0 0 0 0 0 -0.06273 0.14839 0.57228 0 -0.43252 0 0.73287 -0.20075 0.64512 -3.29602
ARG_123 -9.42955 0.50516 8.63043 -0.57866 0.11448 0.34359 3.76115 -4.04673 -0.01837 -0.12574 -3.2714 0.27329 0 0 -1.01261 0 0 0.08196 0.1985 1.90688 0 -0.12389 0 -1.2888 -0.23853 0.75833 -3.5605
LYS_124 -5.55505 0.48762 6.42308 -0.30716 0.02963 0.13747 3.28625 -2.97488 -0 -0 -3.34517 0.02901 0 0 0 0 0 0.02159 0.23418 1.76014 0 0.02642 0 -1.5107 -0.41344 0.57932 -1.0917
MET_125 -7.335 0.77583 4.47028 -0.36712 0.13546 0.09968 2.80604 -2.76504 -0 -0 -2.6653 -0.02254 0 0 0 0 0 0.04953 0.05957 1.76333 0 -0.07328 0 0.60916 -0.26699 0.45735 -2.26903
HIS_D_126 -9.98573 1.27787 6.35398 -0.35441 0.01328 0.41401 2.87428 -3.84232 -0.01971 -0.07356 -1.34818 -0.45632 0 0 0 0 0 0.05046 0.00123 0 2.85198 0.0421 0 -0.45461 -0.1902 0.521 -2.32485
ALA_127 -5.68438 0.91592 3.07284 -0.02422 4e-05 0 3.15368 -2.64282 -0 -0 -2.20836 -0.35105 0 0 0 0 0 -0.06434 0 0 0 -0.34266 0 1.8394 -0.39776 0.55528 -2.17844
LEU_128 -4.92031 0.32617 4.43103 -0.51469 0.30131 0.14057 2.92354 -2.44716 -0 -1e-05 -3.22768 0.14114 0 0 0 0 0 -0.00506 0.01642 0.18944 0 -0.19139 0 0.18072 -0.44539 0.61611 -2.48524
ALA_129 -4.96246 0.6129 3.218 -0.02346 0 0 3.243 -2.40013 -0.02893 -0.17973 -2.71982 -0.37307 0 0 0 0 0 -0.09815 0 0 0 -0.40505 0 1.8394 -0.45597 0.49481 -2.23865
LEU_130 -7.81742 0.93594 2.94121 -0.52522 0.23487 0.13239 2.28836 -2.74729 -0.0273 -0.1281 -0.99469 -0.02839 0 0 0 0 0 -0.05808 0.02575 3.03492 0 -0.11653 0 0.18072 -0.45793 0.32994 -2.79686
THR_131 -5.3817 0.47385 3.53759 -0.13816 0.07941 0.08042 2.19724 -2.27935 -0.02041 -0.14061 -2.41328 -0.1347 0 0 0 0 0 -0.05783 0.23298 0.03743 0 -0.25437 4.14626 -1.0874 -0.42482 0.31402 -1.23342
THR_132 -5.12869 0.3606 5.95701 -0.13073 0.04176 0.08979 3.53124 -3.04364 -0.03202 -0.23379 -3.41959 0.02963 0 0 -0.61499 0 0 0.07268 5e-05 0.07911 0 -0.13576 4.22164 -1.0874 -0.51878 0.39179 0.42991
SER_133 -2.41757 0.06072 2.72931 -0.02694 0 0.04045 1.17758 -1.36323 -0 -0 -0.54266 -1.06169 0 0 0 0 0 -0.03943 0.00382 0.37767 0 0.16244 0.60341 -0.77834 -0.47121 0.35981 -1.18586
GLU_134 -3.63686 0.27962 4.10178 -0.32977 0.06524 0.37888 1.6298 -1.86795 -0 -0 -0.61023 -0.57818 0 0 0 0 0 -0.01139 0.00145 0 3.1781 -0.05148 0 -2.7348 -0.12278 0.17919 -0.12937
ALA_135 -6.08442 0.65515 4.45822 -0.02362 0 0 2.67774 -2.84113 -0.00717 -0.0389 -1.89963 -0.37017 0 0 -0.61499 0 0 -0.05994 0 0 0 -0.29219 0 1.8394 -0.17018 0.20417 -2.56766
ILE_136 -8.95788 0.85546 6.61496 -0.49148 0.31398 0.09751 3.07034 -3.89653 -0.02672 -0.18767 -2.54777 0.03869 0 0 0 0 0 -0.0501 0.01886 0.502 0 -0.45231 0 0.73287 -0.24721 0.5042 -4.1088
ALA_137 -3.72677 0.18026 4.30216 -0.02106 0 0 2.31193 -2.26184 -0 -0 -2.52958 -0.35767 0 0 0 0 0 -0.00511 0 0 0 -0.30736 0 1.8394 -0.20106 0.51011 -0.2666
MET_138 -5.60095 0.28668 5.15781 -0.32062 0.0786 0.02543 2.06794 -2.40667 -0 -0 -1.11173 0.03592 0 0 0 0 0 -0.03483 0.13322 1.08086 0 0.05118 0 0.60916 -0.20557 0.34501 0.19145
ILE_139 -8.83574 1.16186 4.85851 -0.51801 0.44252 0.10413 3.45565 -3.28672 -0 -0 -3.71538 0.05886 0 0 0 0 0 -0.03277 0.10613 0.61993 0 -0.4999 0 0.73287 0.05466 0.48066 -4.81274
GLU_140 -6.69844 0.62994 6.08547 -0.21171 0.02123 0.27406 2.79232 -3.04264 -0.01035 -0.11235 -2.7789 -0.5669 0 0 0 0 0 -0.01677 0.11711 0 3.03862 -0.32596 0 -2.7348 -0.3176 0.60272 -3.25497
SER_141 -3.18199 0.22727 3.74317 -0.03409 0.00159 0.02494 1.58785 -1.81772 -0.01645 -0.09472 -2.129 0.01504 0 0 0 0 0 -0.05766 0.00079 1.26003 0 -0.2283 1.75843 -0.77834 -0.58971 0.50427 0.19541
LEU_142 -6.759 0.80529 4.58193 -0.4812 0.28211 0.11026 2.9886 -2.66499 -0.02972 -0.16495 -1.37776 0.16241 0 0 0 0 0 -0.0124 0.01152 0.50367 0 -0.2311 0 0.18072 -0.08356 0.38064 -1.79753
GLN_143 -6.53161 0.55562 5.55921 -0.26209 0.02942 0.17322 3.05075 -2.76215 -0.00478 -0.03739 -2.74661 -0.48682 0 0 0 -1.32448 0 -0.05333 0.05266 0 2.85267 -0.26092 0 -0.18838 -0.05558 0.66475 -1.77584
PHE_144 -4.28948 0.32367 2.94302 -0.58371 0.31394 0.32616 1.15724 -1.67184 -0 -0 -1.39597 -0.31582 0 0 0 0 0 -0.04414 0.1032 0 3.36249 -0.12146 0 1.0402 -0.41686 0.68034 1.41097
VAL_145 -3.65529 0.44069 1.75679 -0.31469 0.24539 0.07293 1.19203 -1.35806 -0 -0 -0.52766 -0.32624 0 0 0 0 0 -0.04198 0.02677 0.28504 0 -0.34835 0 1.9342 -0.22773 0.422 -0.42415
TYR:CtermProteinFull_146 -4.95416 0.76047 1.07629 -0.62006 0.12174 0.39642 0.42243 -1.11551 -0.04751 -0.37792 -0.04248 0.12329 0 0 0 0 0 0 0.07189 0 2.28562 0 0.00263 1.2797 -0.028 0.40434 -0.24081
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 25259 DOMAINID 24738 MODEL 2 T9998
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 94.477 tmscore: 0.54019 2vf9A_201 prob: 100 ident: 22.97
ATOM      1  N   PRO A   1      12.871   2.443   1.209  1.00  5.520          N  
ATOM      2  CA  PRO A   1      13.295   2.567   2.601  1.00  5.170          C  
ATOM      3  C   PRO A   1      13.981   1.300   3.080  1.00  4.280          C  
ATOM      4  O   PRO A   1      13.337   0.412   3.634  1.00  4.110          O  
ATOM      5  CB  PRO A   1      11.984   2.798   3.338  1.00  7.750          C  
ATOM      6  CG  PRO A   1      10.965   2.079   2.523  1.00  7.750          C  
ATOM      7  CD  PRO A   1      11.426   2.209   1.099  1.00  7.750          C  
ATOM      8  HA  PRO A   1      13.966   3.434   2.704  1.00  6.200          H  
ATOM      9 1HB  PRO A   1      12.068   2.397   4.348  1.00  9.310          H  
ATOM     10 2HB  PRO A   1      11.779   3.868   3.443  1.00  9.310          H  
ATOM     11 1HG  PRO A   1      10.898   1.023   2.825  1.00  9.310          H  
ATOM     12 2HG  PRO A   1       9.978   2.525   2.697  1.00  9.310          H  
ATOM     13 1HD  PRO A   1      11.242   1.270   0.553  1.00  9.310          H  
ATOM     14 2HD  PRO A   1      10.940   3.062   0.610  1.00  9.310          H  
ATOM     15 1H   PRO A   1      13.123   1.527   0.711  1.00  9.310          H  
ATOM     16 2H   PRO A   1      12.968   3.146   0.534  1.00  9.310          H  
ATOM     17  N   GLN A   2      15.283   1.213   2.849  1.00  4.020          N  
ATOM     18  CA  GLN A   2      16.056   0.030   3.218  1.00  3.420          C  
ATOM     19  C   GLN A   2      15.878  -0.389   4.670  1.00  2.640          C  
ATOM     20  O   GLN A   2      16.070   0.419   5.590  1.00  2.640          O  
ATOM     21  CB  GLN A   2      17.547   0.262   2.939  1.00  5.030          C  
ATOM     22  CG  GLN A   2      18.472  -0.880   3.379  1.00  5.030          C  
ATOM     23  CD  GLN A   2      18.279  -2.161   2.595  1.00  5.030          C  
ATOM     24  OE1 GLN A   2      18.299  -2.164   1.359  1.00  5.030          O  
ATOM     25  NE2 GLN A   2      18.080  -3.260   3.315  1.00  5.030          N  
ATOM     26  H   GLN A   2      15.751   1.980   2.386  1.00  4.820          H  
ATOM     27  HA  GLN A   2      15.719  -0.798   2.593  1.00  4.100          H  
ATOM     28 1HB  GLN A   2      17.698   0.425   1.873  1.00  6.030          H  
ATOM     29 2HB  GLN A   2      17.874   1.158   3.457  1.00  6.030          H  
ATOM     30 1HG  GLN A   2      19.498  -0.555   3.224  1.00  6.030          H  
ATOM     31 2HG  GLN A   2      18.323  -1.097   4.437  1.00  6.030          H  
ATOM     32 1HE2 GLN A   2      17.950  -4.146   2.865  1.00  6.030          H  
ATOM     33 2HE2 GLN A   2      18.046  -3.194   4.344  1.00  6.030          H  
ATOM     34  N   ALA A   3      15.497  -1.663   4.821  1.00  2.370          N  
ATOM     35  CA  ALA A   3      15.286  -2.375   6.071  1.00  1.980          C  
ATOM     36  C   ALA A   3      16.597  -2.637   6.814  1.00  1.960          C  
ATOM     37  O   ALA A   3      17.639  -2.891   6.201  1.00  2.370          O  
ATOM     38  CB  ALA A   3      14.595  -3.694   5.784  1.00  2.930          C  
ATOM     39  H   ALA A   3      15.337  -2.177   3.965  1.00  2.840          H  
ATOM     40  HA  ALA A   3      14.650  -1.768   6.707  1.00  2.380          H  
ATOM     41 1HB  ALA A   3      14.415  -4.219   6.699  1.00  3.510          H  
ATOM     42 2HB  ALA A   3      13.645  -3.504   5.281  1.00  3.510          H  
ATOM     43 3HB  ALA A   3      15.231  -4.301   5.144  1.00  3.510          H  
ATOM     44  N   ALA A   4      16.524  -2.644   8.137  1.00  1.870          N  
ATOM     45  CA  ALA A   4      17.642  -2.962   9.007  1.00  2.030          C  
ATOM     46  C   ALA A   4      17.053  -3.429  10.311  1.00  1.940          C  
ATOM     47  O   ALA A   4      15.878  -3.177  10.561  1.00  2.010          O  
ATOM     48  CB  ALA A   4      18.553  -1.769   9.209  1.00  2.780          C  
ATOM     49  H   ALA A   4      15.649  -2.409   8.581  1.00  2.240          H  
ATOM     50  HA  ALA A   4      18.209  -3.782   8.568  1.00  2.440          H  
ATOM     51 1HB  ALA A   4      19.371  -2.048   9.872  1.00  3.330          H  
ATOM     52 2HB  ALA A   4      18.956  -1.455   8.243  1.00  3.330          H  
ATOM     53 3HB  ALA A   4      18.000  -0.957   9.655  1.00  3.330          H  
ATOM     54  N   ASP A   5      17.833  -4.097  11.146  1.00  2.070          N  
ATOM     55  CA  ASP A   5      17.275  -4.558  12.409  1.00  2.090          C  
ATOM     56  C   ASP A   5      16.699  -3.412  13.234  1.00  2.170          C  
ATOM     57  O   ASP A   5      17.307  -2.344  13.366  1.00  2.420          O  
ATOM     58  CB  ASP A   5      18.327  -5.278  13.264  1.00  2.920          C  
ATOM     59  CG  ASP A   5      18.808  -6.637  12.704  1.00  2.920          C  
ATOM     60  OD1 ASP A   5      18.274  -7.115  11.727  1.00  2.920          O  
ATOM     61  OD2 ASP A   5      19.719  -7.177  13.279  1.00  2.920          O  
ATOM     62  H   ASP A   5      18.793  -4.307  10.911  1.00  2.480          H  
ATOM     63  HA  ASP A   5      16.468  -5.250  12.195  1.00  2.510          H  
ATOM     64 1HB  ASP A   5      19.192  -4.629  13.389  1.00  3.500          H  
ATOM     65 2HB  ASP A   5      17.906  -5.449  14.259  1.00  3.500          H  
ATOM     66  N   ILE A   6      15.536  -3.677  13.816  1.00  2.040          N  
ATOM     67  CA  ILE A   6      14.822  -2.748  14.689  1.00  2.170          C  
ATOM     68  C   ILE A   6      14.803  -3.303  16.108  1.00  2.130          C  
ATOM     69  O   ILE A   6      14.540  -4.482  16.308  1.00  1.970          O  
ATOM     70  CB  ILE A   6      13.374  -2.503  14.184  1.00  2.990          C  
ATOM     71  CG1 ILE A   6      13.417  -1.860  12.770  1.00  2.990          C  
ATOM     72  CG2 ILE A   6      12.584  -1.630  15.203  1.00  2.990          C  
ATOM     73  CD1 ILE A   6      12.082  -1.837  12.040  1.00  2.990          C  
ATOM     74  H   ILE A   6      15.124  -4.591  13.598  1.00  2.450          H  
ATOM     75  HA  ILE A   6      15.353  -1.797  14.699  1.00  2.600          H  
ATOM     76  HB  ILE A   6      12.875  -3.443  14.072  1.00  3.580          H  
ATOM     77 1HG1 ILE A   6      13.787  -0.843  12.858  1.00  3.580          H  
ATOM     78 2HG1 ILE A   6      14.110  -2.427  12.155  1.00  3.580          H  
ATOM     79 1HG2 ILE A   6      11.569  -1.468  14.864  1.00  3.580          H  
ATOM     80 2HG2 ILE A   6      12.547  -2.130  16.158  1.00  3.580          H  
ATOM     81 3HG2 ILE A   6      13.078  -0.670  15.325  1.00  3.580          H  
ATOM     82 1HD1 ILE A   6      12.208  -1.396  11.060  1.00  3.580          H  
ATOM     83 2HD1 ILE A   6      11.727  -2.860  11.921  1.00  3.580          H  
ATOM     84 3HD1 ILE A   6      11.353  -1.261  12.593  1.00  3.580          H  
ATOM     85  N   VAL A   7      15.156  -2.498  17.101  1.00  2.340          N  
ATOM     86  CA  VAL A   7      15.133  -3.004  18.472  1.00  2.370          C  
ATOM     87  C   VAL A   7      14.139  -2.210  19.300  1.00  2.550          C  
ATOM     88  O   VAL A   7      14.241  -0.995  19.361  1.00  2.880          O  
ATOM     89  CB  VAL A   7      16.534  -2.955  19.098  1.00  3.310          C  
ATOM     90  CG1 VAL A   7      16.482  -3.451  20.541  1.00  3.310          C  
ATOM     91  CG2 VAL A   7      17.470  -3.839  18.276  1.00  3.310          C  
ATOM     92  H   VAL A   7      15.385  -1.526  16.923  1.00  2.810          H  
ATOM     93  HA  VAL A   7      14.817  -4.036  18.449  1.00  2.840          H  
ATOM     94  HB  VAL A   7      16.895  -1.929  19.105  1.00  3.970          H  
ATOM     95 1HG1 VAL A   7      17.482  -3.413  20.966  1.00  3.970          H  
ATOM     96 2HG1 VAL A   7      15.818  -2.826  21.142  1.00  3.970          H  
ATOM     97 3HG1 VAL A   7      16.118  -4.485  20.555  1.00  3.970          H  
ATOM     98 1HG2 VAL A   7      18.466  -3.816  18.709  1.00  3.970          H  
ATOM     99 2HG2 VAL A   7      17.090  -4.858  18.293  1.00  3.970          H  
ATOM    100 3HG2 VAL A   7      17.515  -3.485  17.249  1.00  3.970          H  
ATOM    101  N   ILE A   8      13.176  -2.900  19.919  1.00  2.430          N  
ATOM    102  CA  ILE A   8      12.110  -2.221  20.670  1.00  2.660          C  
ATOM    103  C   ILE A   8      12.124  -2.421  22.179  1.00  2.790          C  
ATOM    104  O   ILE A   8      12.025  -3.538  22.688  1.00  3.150          O  
ATOM    105  CB  ILE A   8      10.723  -2.577  20.096  1.00  3.630          C  
ATOM    106  CG1 ILE A   8      10.671  -2.077  18.635  1.00  3.630          C  
ATOM    107  CG2 ILE A   8       9.625  -2.009  20.924  1.00  3.630          C  
ATOM    108  CD1 ILE A   8       9.440  -2.415  17.859  1.00  3.630          C  
ATOM    109  H   ILE A   8      13.233  -3.923  19.856  1.00  2.920          H  
ATOM    110  HA  ILE A   8      12.241  -1.158  20.505  1.00  3.190          H  
ATOM    111  HB  ILE A   8      10.612  -3.648  20.083  1.00  4.360          H  
ATOM    112 1HG1 ILE A   8      10.793  -0.999  18.625  1.00  4.360          H  
ATOM    113 2HG1 ILE A   8      11.504  -2.517  18.113  1.00  4.360          H  
ATOM    114 1HG2 ILE A   8       8.661  -2.266  20.509  1.00  4.360          H  
ATOM    115 2HG2 ILE A   8       9.670  -2.392  21.945  1.00  4.360          H  
ATOM    116 3HG2 ILE A   8       9.721  -0.938  20.940  1.00  4.360          H  
ATOM    117 1HD1 ILE A   8       9.559  -2.013  16.856  1.00  4.360          H  
ATOM    118 2HD1 ILE A   8       9.302  -3.482  17.807  1.00  4.360          H  
ATOM    119 3HD1 ILE A   8       8.559  -1.969  18.310  1.00  4.360          H  
ATOM    120  N   ALA A   9      12.198  -1.303  22.906  1.00  2.820          N  
ATOM    121  CA  ALA A   9      12.314  -1.294  24.356  1.00  2.980          C  
ATOM    122  C   ALA A   9      10.990  -1.423  25.084  1.00  2.820          C  
ATOM    123  O   ALA A   9      10.393  -0.418  25.458  1.00  2.860          O  
ATOM    124  CB  ALA A   9      12.989  -0.016  24.807  1.00  4.110          C  
ATOM    125  H   ALA A   9      12.176  -0.392  22.442  1.00  3.380          H  
ATOM    126  HA  ALA A   9      12.934  -2.144  24.643  1.00  3.580          H  
ATOM    127 1HB  ALA A   9      13.113  -0.037  25.886  1.00  4.930          H  
ATOM    128 2HB  ALA A   9      13.965   0.060  24.327  1.00  4.930          H  
ATOM    129 3HB  ALA A   9      12.376   0.838  24.527  1.00  4.930          H  
ATOM    130  N   ASP A  10      10.528  -2.648  25.309  1.00  3.180          N  
ATOM    131  CA  ASP A  10       9.239  -2.842  25.975  1.00  3.540          C  
ATOM    132  C   ASP A  10       9.189  -1.957  27.206  1.00  3.300          C  
ATOM    133  O   ASP A  10      10.198  -1.840  27.902  1.00  3.260          O  
ATOM    134  CB  ASP A  10       9.008  -4.263  26.443  1.00  4.810          C  
ATOM    135  CG  ASP A  10       7.614  -4.451  26.948  1.00  4.810          C  
ATOM    136  OD1 ASP A  10       6.778  -4.825  26.177  1.00  4.810          O  
ATOM    137  OD2 ASP A  10       7.371  -4.141  28.098  1.00  4.810          O  
ATOM    138  H   ASP A  10      11.084  -3.443  24.954  1.00  3.820          H  
ATOM    139  HA  ASP A  10       8.439  -2.563  25.305  1.00  4.250          H  
ATOM    140 1HB  ASP A  10       9.209  -4.968  25.637  1.00  5.770          H  
ATOM    141 2HB  ASP A  10       9.679  -4.471  27.263  1.00  5.770          H  
ATOM    142  N   ALA A  11       7.998  -1.406  27.479  1.00  3.570          N  
ATOM    143  CA  ALA A  11       7.660  -0.477  28.568  1.00  3.780          C  
ATOM    144  C   ALA A  11       7.969  -0.991  29.976  1.00  4.040          C  
ATOM    145  O   ALA A  11       8.014  -0.199  30.922  1.00  4.130          O  
ATOM    146  CB  ALA A  11       6.186  -0.147  28.514  1.00  5.210          C  
ATOM    147  H   ALA A  11       7.247  -1.644  26.846  1.00  4.280          H  
ATOM    148  HA  ALA A  11       8.231   0.435  28.413  1.00  4.540          H  
ATOM    149 1HB  ALA A  11       5.955   0.562  29.292  1.00  6.250          H  
ATOM    150 2HB  ALA A  11       5.958   0.275  27.565  1.00  6.250          H  
ATOM    151 3HB  ALA A  11       5.598  -1.057  28.664  1.00  6.250          H  
ATOM    152  N   GLN A  12       8.117  -2.300  30.136  1.00  4.480          N  
ATOM    153  CA  GLN A  12       8.422  -2.897  31.427  1.00  4.910          C  
ATOM    154  C   GLN A  12       9.506  -2.076  32.123  1.00  4.540          C  
ATOM    155  O   GLN A  12      10.447  -1.616  31.482  1.00  4.730          O  
ATOM    156  CB  GLN A  12       8.873  -4.345  31.234  1.00  6.700          C  
ATOM    157  CG  GLN A  12       9.160  -5.096  32.516  1.00  6.700          C  
ATOM    158  CD  GLN A  12       9.512  -6.525  32.268  1.00  6.700          C  
ATOM    159  OE1 GLN A  12       8.653  -7.410  32.312  1.00  6.700          O  
ATOM    160  NE2 GLN A  12      10.779  -6.767  31.992  1.00  6.700          N  
ATOM    161  H   GLN A  12       8.021  -2.913  29.312  1.00  5.380          H  
ATOM    162  HA  GLN A  12       7.525  -2.879  32.042  1.00  5.890          H  
ATOM    163 1HB  GLN A  12       8.111  -4.890  30.673  1.00  8.040          H  
ATOM    164 2HB  GLN A  12       9.784  -4.353  30.631  1.00  8.040          H  
ATOM    165 1HG  GLN A  12      10.011  -4.643  33.002  1.00  8.040          H  
ATOM    166 2HG  GLN A  12       8.285  -5.060  33.162  1.00  8.040          H  
ATOM    167 1HE2 GLN A  12      11.086  -7.701  31.807  1.00  8.040          H  
ATOM    168 2HE2 GLN A  12      11.442  -5.984  31.933  1.00  8.040          H  
ATOM    169  N   ALA A  13       9.397  -1.894  33.453  1.00  4.480          N  
ATOM    170  CA  ALA A  13      10.366  -1.050  34.170  1.00  4.600          C  
ATOM    171  C   ALA A  13      11.795  -1.453  33.836  1.00  4.490          C  
ATOM    172  O   ALA A  13      12.662  -0.592  33.680  1.00  4.840          O  
ATOM    173  CB  ALA A  13      10.138  -1.139  35.669  1.00  6.390          C  
ATOM    174  H   ALA A  13       8.612  -2.295  33.944  1.00  5.380          H  
ATOM    175  HA  ALA A  13      10.220  -0.019  33.845  1.00  5.520          H  
ATOM    176 1HB  ALA A  13      10.849  -0.489  36.179  1.00  7.670          H  
ATOM    177 2HB  ALA A  13       9.122  -0.822  35.901  1.00  7.670          H  
ATOM    178 3HB  ALA A  13      10.284  -2.163  36.002  1.00  7.670          H  
ATOM    179  N   THR A  14      12.046  -2.750  33.730  1.00  4.390          N  
ATOM    180  CA  THR A  14      13.334  -3.203  33.254  1.00  4.540          C  
ATOM    181  C   THR A  14      13.035  -3.430  31.770  1.00  4.090          C  
ATOM    182  O   THR A  14      12.365  -4.413  31.439  1.00  4.150          O  
ATOM    183  CB  THR A  14      13.806  -4.501  33.934  1.00  6.300          C  
ATOM    184  OG1 THR A  14      13.943  -4.286  35.343  1.00  6.300          O  
ATOM    185  CG2 THR A  14      15.141  -4.921  33.357  1.00  6.300          C  
ATOM    186  H   THR A  14      11.313  -3.407  33.931  1.00  5.270          H  
ATOM    187  HA  THR A  14      14.075  -2.431  33.411  1.00  5.450          H  
ATOM    188  HB  THR A  14      13.074  -5.291  33.765  1.00  7.560          H  
ATOM    189  HG1 THR A  14      13.075  -4.175  35.730  1.00  7.560          H  
ATOM    190 1HG2 THR A  14      15.470  -5.837  33.840  1.00  7.560          H  
ATOM    191 2HG2 THR A  14      15.042  -5.094  32.281  1.00  7.560          H  
ATOM    192 3HG2 THR A  14      15.874  -4.135  33.531  1.00  7.560          H  
ATOM    193  N   PRO A  15      13.554  -2.605  30.847  1.00  3.990          N  
ATOM    194  CA  PRO A  15      13.159  -2.610  29.453  1.00  3.850          C  
ATOM    195  C   PRO A  15      13.500  -3.911  28.787  1.00  3.720          C  
ATOM    196  O   PRO A  15      14.548  -4.500  29.061  1.00  4.000          O  
ATOM    197  CB  PRO A  15      13.975  -1.456  28.855  1.00  5.780          C  
ATOM    198  CG  PRO A  15      15.171  -1.300  29.787  1.00  5.780          C  
ATOM    199  CD  PRO A  15      14.654  -1.686  31.171  1.00  5.780          C  
ATOM    200  HA  PRO A  15      12.077  -2.410  29.392  1.00  4.620          H  
ATOM    201 1HB  PRO A  15      14.261  -1.706  27.820  1.00  6.930          H  
ATOM    202 2HB  PRO A  15      13.344  -0.555  28.803  1.00  6.930          H  
ATOM    203 1HG  PRO A  15      15.994  -1.955  29.451  1.00  6.930          H  
ATOM    204 2HG  PRO A  15      15.551  -0.268  29.751  1.00  6.930          H  
ATOM    205 1HD  PRO A  15      15.455  -2.206  31.710  1.00  6.930          H  
ATOM    206 2HD  PRO A  15      14.276  -0.802  31.713  1.00  6.930          H  
ATOM    207  N   VAL A  16      12.656  -4.312  27.849  1.00  3.590          N  
ATOM    208  CA  VAL A  16      12.946  -5.541  27.118  1.00  3.680          C  
ATOM    209  C   VAL A  16      13.213  -5.237  25.664  1.00  3.410          C  
ATOM    210  O   VAL A  16      12.322  -4.840  24.915  1.00  3.780          O  
ATOM    211  CB  VAL A  16      11.801  -6.560  27.221  1.00  5.120          C  
ATOM    212  CG1 VAL A  16      12.167  -7.834  26.458  1.00  5.120          C  
ATOM    213  CG2 VAL A  16      11.496  -6.815  28.687  1.00  5.120          C  
ATOM    214  H   VAL A  16      11.828  -3.725  27.680  1.00  4.310          H  
ATOM    215  HA  VAL A  16      13.840  -5.998  27.540  1.00  4.420          H  
ATOM    216  HB  VAL A  16      10.941  -6.181  26.734  1.00  6.140          H  
ATOM    217 1HG1 VAL A  16      11.338  -8.539  26.522  1.00  6.140          H  
ATOM    218 2HG1 VAL A  16      12.357  -7.609  25.406  1.00  6.140          H  
ATOM    219 3HG1 VAL A  16      13.056  -8.282  26.897  1.00  6.140          H  
ATOM    220 1HG2 VAL A  16      10.677  -7.525  28.772  1.00  6.140          H  
ATOM    221 2HG2 VAL A  16      12.382  -7.215  29.178  1.00  6.140          H  
ATOM    222 3HG2 VAL A  16      11.211  -5.879  29.172  1.00  6.140          H  
ATOM    223  N   ASN A  17      14.450  -5.432  25.260  1.00  3.200          N  
ATOM    224  CA  ASN A  17      14.871  -5.079  23.918  1.00  3.320          C  
ATOM    225  C   ASN A  17      14.617  -6.179  22.898  1.00  2.990          C  
ATOM    226  O   ASN A  17      15.479  -7.024  22.640  1.00  3.320          O  
ATOM    227  CB  ASN A  17      16.312  -4.650  23.971  1.00  4.600          C  
ATOM    228  CG  ASN A  17      16.456  -3.331  24.703  1.00  4.600          C  
ATOM    229  OD1 ASN A  17      15.659  -2.398  24.530  1.00  4.600          O  
ATOM    230  ND2 ASN A  17      17.465  -3.242  25.527  1.00  4.600          N  
ATOM    231  H   ASN A  17      15.121  -5.797  25.921  1.00  3.840          H  
ATOM    232  HA  ASN A  17      14.284  -4.220  23.593  1.00  3.980          H  
ATOM    233 1HB  ASN A  17      16.890  -5.407  24.502  1.00  5.520          H  
ATOM    234 2HB  ASN A  17      16.722  -4.574  22.987  1.00  5.520          H  
ATOM    235 1HD2 ASN A  17      17.617  -2.398  26.045  1.00  5.520          H  
ATOM    236 2HD2 ASN A  17      18.089  -4.015  25.643  1.00  5.520          H  
ATOM    237  N   HIS A  18      13.410  -6.170  22.341  1.00  2.600          N  
ATOM    238  CA  HIS A  18      12.992  -7.177  21.358  1.00  2.500          C  
ATOM    239  C   HIS A  18      13.737  -6.880  20.066  1.00  2.300          C  
ATOM    240  O   HIS A  18      13.856  -5.707  19.709  1.00  2.270          O  
ATOM    241  CB  HIS A  18      11.475  -7.105  21.165  1.00  3.540          C  
ATOM    242  CG  HIS A  18      10.724  -7.609  22.340  1.00  3.540          C  
ATOM    243  ND1 HIS A  18      10.568  -8.948  22.579  1.00  3.540          N  
ATOM    244  CD2 HIS A  18      10.113  -6.968  23.359  1.00  3.540          C  
ATOM    245  CE1 HIS A  18       9.874  -9.118  23.690  1.00  3.540          C  
ATOM    246  NE2 HIS A  18       9.588  -7.931  24.193  1.00  3.540          N  
ATOM    247  H   HIS A  18      12.764  -5.419  22.641  1.00  3.120          H  
ATOM    248  HA  HIS A  18      13.256  -8.181  21.691  1.00  3.000          H  
ATOM    249 1HB  HIS A  18      11.177  -6.071  20.995  1.00  4.250          H  
ATOM    250 2HB  HIS A  18      11.185  -7.684  20.290  1.00  4.250          H  
ATOM    251  HD1 HIS A  18      10.688  -9.657  21.838  1.00  4.250          H  
ATOM    252  HD2 HIS A  18       9.994  -5.911  23.592  1.00  4.250          H  
ATOM    253  HE1 HIS A  18       9.639 -10.121  24.044  1.00  4.250          H  
ATOM    254  N   THR A  19      14.219  -7.896  19.334  1.00  2.400          N  
ATOM    255  CA  THR A  19      14.973  -7.572  18.109  1.00  2.240          C  
ATOM    256  C   THR A  19      14.299  -8.106  16.883  1.00  1.910          C  
ATOM    257  O   THR A  19      14.113  -9.307  16.743  1.00  2.030          O  
ATOM    258  CB  THR A  19      16.427  -8.098  18.144  1.00  3.200          C  
ATOM    259  OG1 THR A  19      17.128  -7.505  19.249  1.00  3.200          O  
ATOM    260  CG2 THR A  19      17.157  -7.719  16.816  1.00  3.200          C  
ATOM    261  H   THR A  19      14.038  -8.881  19.596  1.00  2.880          H  
ATOM    262  HA  THR A  19      15.021  -6.490  18.000  1.00  2.690          H  
ATOM    263  HB  THR A  19      16.424  -9.182  18.264  1.00  3.840          H  
ATOM    264  HG1 THR A  19      16.755  -7.842  20.077  1.00  3.840          H  
ATOM    265 1HG2 THR A  19      18.182  -8.084  16.853  1.00  3.840          H  
ATOM    266 2HG2 THR A  19      16.658  -8.168  15.958  1.00  3.840          H  
ATOM    267 3HG2 THR A  19      17.165  -6.638  16.696  1.00  3.840          H  
ATOM    268  N   PHE A  20      14.035  -7.213  15.954  1.00  1.670          N  
ATOM    269  CA  PHE A  20      13.327  -7.559  14.753  1.00  1.430          C  
ATOM    270  C   PHE A  20      14.197  -7.566  13.513  1.00  1.310          C  
ATOM    271  O   PHE A  20      14.626  -6.521  13.013  1.00  1.500          O  
ATOM    272  CB  PHE A  20      12.217  -6.574  14.587  1.00  2.100          C  
ATOM    273  CG  PHE A  20      11.296  -6.605  15.662  1.00  2.100          C  
ATOM    274  CD1 PHE A  20      11.512  -5.841  16.795  1.00  2.100          C  
ATOM    275  CD2 PHE A  20      10.191  -7.371  15.580  1.00  2.100          C  
ATOM    276  CE1 PHE A  20      10.647  -5.870  17.796  1.00  2.100          C  
ATOM    277  CE2 PHE A  20       9.327  -7.369  16.593  1.00  2.100          C  
ATOM    278  CZ  PHE A  20       9.556  -6.627  17.693  1.00  2.100          C  
ATOM    279  H   PHE A  20      14.267  -6.242  16.138  1.00  2.000          H  
ATOM    280  HA  PHE A  20      12.907  -8.542  14.890  1.00  1.720          H  
ATOM    281 1HB  PHE A  20      12.615  -5.587  14.494  1.00  2.520          H  
ATOM    282 2HB  PHE A  20      11.676  -6.811  13.733  1.00  2.520          H  
ATOM    283  HD1 PHE A  20      12.391  -5.215  16.875  1.00  2.520          H  
ATOM    284  HD2 PHE A  20      10.002  -7.970  14.688  1.00  2.520          H  
ATOM    285  HE1 PHE A  20      10.825  -5.283  18.676  1.00  2.520          H  
ATOM    286  HE2 PHE A  20       8.458  -7.946  16.534  1.00  2.520          H  
ATOM    287  HZ  PHE A  20       8.865  -6.647  18.475  1.00  2.520          H  
ATOM    288  N   VAL A  21      14.440  -8.760  13.009  1.00  1.160          N  
ATOM    289  CA  VAL A  21      15.313  -9.010  11.880  1.00  1.210          C  
ATOM    290  C   VAL A  21      14.505  -8.982  10.582  1.00  1.080          C  
ATOM    291  O   VAL A  21      13.481  -9.655  10.524  1.00  0.970          O  
ATOM    292  CB  VAL A  21      15.973 -10.384  12.071  1.00  1.670          C  
ATOM    293  CG1 VAL A  21      16.853 -10.739  10.874  1.00  1.670          C  
ATOM    294  CG2 VAL A  21      16.788 -10.344  13.369  1.00  1.670          C  
ATOM    295  H   VAL A  21      13.985  -9.557  13.468  1.00  1.390          H  
ATOM    296  HA  VAL A  21      16.097  -8.264  11.897  1.00  1.450          H  
ATOM    297  HB  VAL A  21      15.197 -11.148  12.150  1.00  2.010          H  
ATOM    298 1HG1 VAL A  21      17.305 -11.715  11.034  1.00  2.010          H  
ATOM    299 2HG1 VAL A  21      16.257 -10.769   9.956  1.00  2.010          H  
ATOM    300 3HG1 VAL A  21      17.641  -9.988  10.774  1.00  2.010          H  
ATOM    301 1HG2 VAL A  21      17.253 -11.312  13.541  1.00  2.010          H  
ATOM    302 2HG2 VAL A  21      17.561  -9.572  13.284  1.00  2.010          H  
ATOM    303 3HG2 VAL A  21      16.135 -10.108  14.211  1.00  2.010          H  
ATOM    304  N   PRO A  22      14.899  -8.232   9.539  1.00  1.250          N  
ATOM    305  CA  PRO A  22      14.173  -8.120   8.284  1.00  1.250          C  
ATOM    306  C   PRO A  22      13.937  -9.460   7.631  1.00  1.200          C  
ATOM    307  O   PRO A  22      14.831 -10.307   7.622  1.00  1.340          O  
ATOM    308  CB  PRO A  22      15.149  -7.317   7.406  1.00  1.880          C  
ATOM    309  CG  PRO A  22      15.992  -6.519   8.367  1.00  1.880          C  
ATOM    310  CD  PRO A  22      16.144  -7.412   9.589  1.00  1.880          C  
ATOM    311  HA  PRO A  22      13.225  -7.588   8.427  1.00  1.500          H  
ATOM    312 1HB  PRO A  22      15.743  -8.005   6.787  1.00  2.250          H  
ATOM    313 2HB  PRO A  22      14.580  -6.684   6.715  1.00  2.250          H  
ATOM    314 1HG  PRO A  22      16.963  -6.289   7.903  1.00  2.250          H  
ATOM    315 2HG  PRO A  22      15.535  -5.560   8.591  1.00  2.250          H  
ATOM    316 1HD  PRO A  22      17.048  -8.033   9.534  1.00  2.250          H  
ATOM    317 2HD  PRO A  22      16.152  -6.746  10.454  1.00  2.250          H  
ATOM    318  N   ILE A  23      12.756  -9.624   7.041  1.00  1.350          N  
ATOM    319  CA  ILE A  23      12.462 -10.840   6.295  1.00  1.620          C  
ATOM    320  C   ILE A  23      12.094 -10.445   4.850  1.00  1.280          C  
ATOM    321  O   ILE A  23      12.303 -11.227   3.923  1.00  1.460          O  
ATOM    322  CB  ILE A  23      11.402 -11.745   6.979  1.00  2.160          C  
ATOM    323  CG1 ILE A  23      10.042 -11.086   7.067  1.00  2.160          C  
ATOM    324  CG2 ILE A  23      11.910 -12.056   8.427  1.00  2.160          C  
ATOM    325  CD1 ILE A  23       8.903 -12.035   7.465  1.00  2.160          C  
ATOM    326  H   ILE A  23      12.060  -8.888   7.131  1.00  1.620          H  
ATOM    327  HA  ILE A  23      13.371 -11.437   6.238  1.00  1.940          H  
ATOM    328  HB  ILE A  23      11.298 -12.671   6.419  1.00  2.590          H  
ATOM    329 1HG1 ILE A  23      10.098 -10.300   7.800  1.00  2.590          H  
ATOM    330 2HG1 ILE A  23       9.790 -10.661   6.102  1.00  2.590          H  
ATOM    331 1HG2 ILE A  23      11.227 -12.716   8.952  1.00  2.590          H  
ATOM    332 2HG2 ILE A  23      12.885 -12.537   8.369  1.00  2.590          H  
ATOM    333 3HG2 ILE A  23      12.005 -11.129   8.992  1.00  2.590          H  
ATOM    334 1HD1 ILE A  23       7.962 -11.506   7.505  1.00  2.590          H  
ATOM    335 2HD1 ILE A  23       8.828 -12.830   6.726  1.00  2.590          H  
ATOM    336 3HD1 ILE A  23       9.088 -12.471   8.429  1.00  2.590          H  
ATOM    337  N   GLY A  24      11.581  -9.209   4.655  1.00  1.420          N  
ATOM    338  CA  GLY A  24      11.286  -8.744   3.289  1.00  1.400          C  
ATOM    339  C   GLY A  24       9.929  -8.054   2.974  1.00  1.510          C  
ATOM    340  O   GLY A  24       8.944  -8.207   3.706  1.00  1.650          O  
ATOM    341  H   GLY A  24      11.404  -8.625   5.471  1.00  1.700          H  
ATOM    342 1HA  GLY A  24      12.097  -8.067   3.040  1.00  1.680          H  
ATOM    343 2HA  GLY A  24      11.396  -9.597   2.621  1.00  1.680          H  
ATOM    344  N   PRO A  25       9.864  -7.354   1.801  1.00  1.740          N  
ATOM    345  CA  PRO A  25       8.770  -6.569   1.194  1.00  1.970          C  
ATOM    346  C   PRO A  25       7.667  -7.385   0.529  1.00  1.850          C  
ATOM    347  O   PRO A  25       7.648  -7.487  -0.697  1.00  2.170          O  
ATOM    348  CB  PRO A  25       9.501  -5.765   0.121  1.00  2.960          C  
ATOM    349  CG  PRO A  25      10.624  -6.643  -0.317  1.00  2.960          C  
ATOM    350  CD  PRO A  25      11.086  -7.344   0.933  1.00  2.960          C  
ATOM    351  HA  PRO A  25       8.342  -5.888   1.937  1.00  2.360          H  
ATOM    352 1HB  PRO A  25       8.824  -5.529  -0.704  1.00  3.550          H  
ATOM    353 2HB  PRO A  25       9.825  -4.824   0.521  1.00  3.550          H  
ATOM    354 1HG  PRO A  25      10.268  -7.343  -1.094  1.00  3.550          H  
ATOM    355 2HG  PRO A  25      11.414  -6.033  -0.782  1.00  3.550          H  
ATOM    356 1HD  PRO A  25      11.413  -8.362   0.672  1.00  3.550          H  
ATOM    357 2HD  PRO A  25      11.888  -6.731   1.369  1.00  3.550          H  
ATOM    358  N   ASP A  26       6.799  -8.010   1.308  1.00  1.870          N  
ATOM    359  CA  ASP A  26       5.739  -8.877   0.782  1.00  2.010          C  
ATOM    360  C   ASP A  26       4.781  -8.097  -0.173  1.00  2.410          C  
ATOM    361  O   ASP A  26       4.164  -7.118   0.249  1.00  2.700          O  
ATOM    362  CB  ASP A  26       4.954  -9.493   1.951  1.00  2.760          C  
ATOM    363  CG  ASP A  26       3.879 -10.527   1.550  1.00  2.760          C  
ATOM    364  OD1 ASP A  26       3.198 -10.378   0.528  1.00  2.760          O  
ATOM    365  OD2 ASP A  26       3.714 -11.504   2.279  1.00  2.760          O  
ATOM    366  H   ASP A  26       6.872  -7.861   2.324  1.00  2.240          H  
ATOM    367  HA  ASP A  26       6.218  -9.708   0.288  1.00  2.410          H  
ATOM    368 1HB  ASP A  26       5.660  -9.979   2.629  1.00  3.310          H  
ATOM    369 2HB  ASP A  26       4.482  -8.698   2.516  1.00  3.310          H  
ATOM    370  N   PRO A  27       4.691  -8.454  -1.482  1.00  3.010          N  
ATOM    371  CA  PRO A  27       3.874  -7.834  -2.541  1.00  3.690          C  
ATOM    372  C   PRO A  27       2.338  -7.796  -2.390  1.00  3.340          C  
ATOM    373  O   PRO A  27       1.677  -7.107  -3.165  1.00  3.790          O  
ATOM    374  CB  PRO A  27       4.200  -8.702  -3.772  1.00  5.540          C  
ATOM    375  CG  PRO A  27       5.537  -9.304  -3.498  1.00  5.540          C  
ATOM    376  CD  PRO A  27       5.563  -9.548  -2.011  1.00  5.540          C  
ATOM    377  HA  PRO A  27       4.246  -6.807  -2.692  1.00  4.430          H  
ATOM    378 1HB  PRO A  27       3.411  -9.460  -3.904  1.00  6.640          H  
ATOM    379 2HB  PRO A  27       4.192  -8.076  -4.676  1.00  6.640          H  
ATOM    380 1HG  PRO A  27       5.665 -10.229  -4.081  1.00  6.640          H  
ATOM    381 2HG  PRO A  27       6.334  -8.615  -3.819  1.00  6.640          H  
ATOM    382 1HD  PRO A  27       5.156 -10.538  -1.747  1.00  6.640          H  
ATOM    383 2HD  PRO A  27       6.614  -9.424  -1.726  1.00  6.640          H  
ATOM    384  N   LYS A  28       1.750  -8.612  -1.510  1.00  2.770          N  
ATOM    385  CA  LYS A  28       0.276  -8.638  -1.418  1.00  2.720          C  
ATOM    386  C   LYS A  28      -0.419  -7.313  -1.056  1.00  2.970          C  
ATOM    387  O   LYS A  28      -1.046  -6.665  -1.902  1.00  3.270          O  
ATOM    388  CB  LYS A  28      -0.172  -9.739  -0.460  1.00  3.830          C  
ATOM    389  CG  LYS A  28       0.125 -11.154  -0.984  1.00  3.830          C  
ATOM    390  CD  LYS A  28      -0.423 -12.287  -0.068  1.00  3.830          C  
ATOM    391  CE  LYS A  28       0.347 -12.381   1.261  1.00  3.830          C  
ATOM    392  NZ  LYS A  28       1.777 -12.684   1.034  1.00  3.830          N  
ATOM    393  H   LYS A  28       2.316  -9.181  -0.860  1.00  3.320          H  
ATOM    394  HA  LYS A  28      -0.093  -8.913  -2.405  1.00  3.260          H  
ATOM    395 1HB  LYS A  28       0.357  -9.610   0.480  1.00  4.590          H  
ATOM    396 2HB  LYS A  28      -1.240  -9.651  -0.262  1.00  4.590          H  
ATOM    397 1HG  LYS A  28      -0.336 -11.259  -1.967  1.00  4.590          H  
ATOM    398 2HG  LYS A  28       1.200 -11.265  -1.109  1.00  4.590          H  
ATOM    399 1HD  LYS A  28      -1.476 -12.104   0.146  1.00  4.590          H  
ATOM    400 2HD  LYS A  28      -0.338 -13.240  -0.588  1.00  4.590          H  
ATOM    401 1HE  LYS A  28       0.272 -11.440   1.793  1.00  4.590          H  
ATOM    402 2HE  LYS A  28      -0.086 -13.165   1.879  1.00  4.590          H  
ATOM    403 1HZ  LYS A  28       2.313 -12.698   1.902  1.00  4.590          H  
ATOM    404 2HZ  LYS A  28       1.897 -13.554   0.555  1.00  4.590          H  
ATOM    405 3HZ  LYS A  28       2.186 -11.924   0.485  1.00  4.590          H  
ATOM    406  N   ASP A  29      -0.375  -6.908   0.210  1.00  3.190          N  
ATOM    407  CA  ASP A  29      -1.092  -5.694   0.610  1.00  3.880          C  
ATOM    408  C   ASP A  29      -0.240  -4.468   0.278  1.00  3.610          C  
ATOM    409  O   ASP A  29       0.366  -3.842   1.147  1.00  3.970          O  
ATOM    410  CB  ASP A  29      -1.459  -5.790   2.106  1.00  5.160          C  
ATOM    411  CG  ASP A  29      -2.374  -4.676   2.659  1.00  5.160          C  
ATOM    412  OD1 ASP A  29      -2.817  -3.835   1.900  1.00  5.160          O  
ATOM    413  OD2 ASP A  29      -2.613  -4.674   3.849  1.00  5.160          O  
ATOM    414  H   ASP A  29       0.157  -7.431   0.885  1.00  3.830          H  
ATOM    415  HA  ASP A  29      -2.017  -5.628   0.037  1.00  4.660          H  
ATOM    416 1HB  ASP A  29      -1.963  -6.738   2.278  1.00  6.190          H  
ATOM    417 2HB  ASP A  29      -0.559  -5.815   2.688  1.00  6.190          H  
ATOM    418  N   ALA A  30      -0.236  -4.105  -1.000  1.00  3.440          N  
ATOM    419  CA  ALA A  30       0.681  -3.102  -1.541  1.00  3.450          C  
ATOM    420  C   ALA A  30       2.062  -3.607  -1.156  1.00  3.070          C  
ATOM    421  O   ALA A  30       2.312  -4.790  -1.340  1.00  3.280          O  
ATOM    422  CB  ALA A  30       0.390  -1.703  -1.005  1.00  4.830          C  
ATOM    423  H   ALA A  30      -0.790  -4.698  -1.625  1.00  4.130          H  
ATOM    424  HA  ALA A  30       0.601  -3.098  -2.627  1.00  4.140          H  
ATOM    425 1HB  ALA A  30       1.098  -1.005  -1.435  1.00  5.790          H  
ATOM    426 2HB  ALA A  30      -0.615  -1.413  -1.292  1.00  5.790          H  
ATOM    427 3HB  ALA A  30       0.477  -1.674   0.070  1.00  5.790          H  
ATOM    428  N   THR A  31       2.976  -2.788  -0.637  1.00  2.960          N  
ATOM    429  CA  THR A  31       4.237  -3.444  -0.262  1.00  2.720          C  
ATOM    430  C   THR A  31       4.380  -3.491   1.245  1.00  2.260          C  
ATOM    431  O   THR A  31       4.464  -2.446   1.898  1.00  2.680          O  
ATOM    432  CB  THR A  31       5.477  -2.747  -0.859  1.00  3.900          C  
ATOM    433  OG1 THR A  31       5.405  -2.770  -2.291  1.00  3.900          O  
ATOM    434  CG2 THR A  31       6.739  -3.508  -0.419  1.00  3.900          C  
ATOM    435  H   THR A  31       2.816  -1.785  -0.508  1.00  3.550          H  
ATOM    436  HA  THR A  31       4.240  -4.474  -0.614  1.00  3.260          H  
ATOM    437  HB  THR A  31       5.529  -1.715  -0.516  1.00  4.680          H  
ATOM    438  HG1 THR A  31       4.679  -2.211  -2.576  1.00  4.680          H  
ATOM    439 1HG2 THR A  31       7.619  -3.030  -0.848  1.00  4.680          H  
ATOM    440 2HG2 THR A  31       6.830  -3.511   0.664  1.00  4.680          H  
ATOM    441 3HG2 THR A  31       6.672  -4.536  -0.774  1.00  4.680          H  
ATOM    442  N   ILE A  32       4.446  -4.710   1.805  1.00  1.980          N  
ATOM    443  CA  ILE A  32       4.595  -4.825   3.251  1.00  1.830          C  
ATOM    444  C   ILE A  32       5.968  -5.329   3.650  1.00  1.470          C  
ATOM    445  O   ILE A  32       6.324  -6.487   3.419  1.00  1.780          O  
ATOM    446  CB  ILE A  32       3.583  -5.796   3.901  1.00  2.620          C  
ATOM    447  CG1 ILE A  32       2.135  -5.470   3.527  1.00  2.620          C  
ATOM    448  CG2 ILE A  32       3.761  -5.716   5.443  1.00  2.620          C  
ATOM    449  CD1 ILE A  32       1.650  -4.121   3.909  1.00  2.620          C  
ATOM    450  H   ILE A  32       4.350  -5.540   1.211  1.00  2.380          H  
ATOM    451  HA  ILE A  32       4.464  -3.850   3.689  1.00  2.200          H  
ATOM    452  HB  ILE A  32       3.774  -6.804   3.570  1.00  3.150          H  
ATOM    453 1HG1 ILE A  32       2.031  -5.563   2.441  1.00  3.150          H  
ATOM    454 2HG1 ILE A  32       1.493  -6.206   4.000  1.00  3.150          H  
ATOM    455 1HG2 ILE A  32       3.062  -6.389   5.923  1.00  3.150          H  
ATOM    456 2HG2 ILE A  32       4.771  -5.998   5.729  1.00  3.150          H  
ATOM    457 3HG2 ILE A  32       3.583  -4.706   5.792  1.00  3.150          H  
ATOM    458 1HD1 ILE A  32       0.620  -4.001   3.597  1.00  3.150          H  
ATOM    459 2HD1 ILE A  32       1.698  -3.976   4.978  1.00  3.150          H  
ATOM    460 3HD1 ILE A  32       2.251  -3.396   3.410  1.00  3.150          H  
ATOM    461  N   TYR A  33       6.701  -4.495   4.348  1.00  1.320          N  
ATOM    462  CA  TYR A  33       8.013  -4.877   4.803  1.00  1.290          C  
ATOM    463  C   TYR A  33       7.836  -5.502   6.150  1.00  1.140          C  
ATOM    464  O   TYR A  33       7.220  -4.908   7.032  1.00  1.140          O  
ATOM    465  CB  TYR A  33       8.919  -3.662   4.911  1.00  1.820          C  
ATOM    466  CG  TYR A  33       9.292  -3.069   3.617  1.00  1.820          C  
ATOM    467  CD1 TYR A  33       8.407  -2.231   2.972  1.00  1.820          C  
ATOM    468  CD2 TYR A  33      10.533  -3.330   3.075  1.00  1.820          C  
ATOM    469  CE1 TYR A  33       8.749  -1.682   1.782  1.00  1.820          C  
ATOM    470  CE2 TYR A  33      10.882  -2.759   1.874  1.00  1.820          C  
ATOM    471  CZ  TYR A  33       9.988  -1.941   1.222  1.00  1.820          C  
ATOM    472  OH  TYR A  33      10.321  -1.387   0.003  1.00  1.820          O  
ATOM    473  H   TYR A  33       6.330  -3.564   4.535  1.00  1.580          H  
ATOM    474  HA  TYR A  33       8.446  -5.619   4.142  1.00  1.550          H  
ATOM    475 1HB  TYR A  33       8.427  -2.912   5.488  1.00  2.180          H  
ATOM    476 2HB  TYR A  33       9.830  -3.940   5.436  1.00  2.180          H  
ATOM    477  HD1 TYR A  33       7.426  -2.016   3.405  1.00  2.180          H  
ATOM    478  HD2 TYR A  33      11.233  -3.983   3.593  1.00  2.180          H  
ATOM    479  HE1 TYR A  33       8.047  -1.053   1.280  1.00  2.180          H  
ATOM    480  HE2 TYR A  33      11.859  -2.961   1.436  1.00  2.180          H  
ATOM    481  HH  TYR A  33       9.606  -0.822  -0.302  1.00  2.180          H  
ATOM    482  N   TRP A  34       8.367  -6.693   6.320  1.00  1.170          N  
ATOM    483  CA  TRP A  34       8.299  -7.358   7.608  1.00  1.050          C  
ATOM    484  C   TRP A  34       9.662  -7.562   8.242  1.00  0.930          C  
ATOM    485  O   TRP A  34      10.680  -7.774   7.548  1.00  1.000          O  
ATOM    486  CB  TRP A  34       7.627  -8.720   7.517  1.00  1.520          C  
ATOM    487  CG  TRP A  34       6.173  -8.751   7.303  1.00  1.520          C  
ATOM    488  CD1 TRP A  34       5.523  -8.757   6.116  1.00  1.520          C  
ATOM    489  CD2 TRP A  34       5.146  -8.823   8.330  1.00  1.520          C  
ATOM    490  NE1 TRP A  34       4.168  -8.826   6.326  1.00  1.520          N  
ATOM    491  CE2 TRP A  34       3.924  -8.855   7.675  1.00  1.520          C  
ATOM    492  CE3 TRP A  34       5.172  -8.866   9.746  1.00  1.520          C  
ATOM    493  CZ2 TRP A  34       2.724  -8.912   8.365  1.00  1.520          C  
ATOM    494  CZ3 TRP A  34       3.965  -8.917  10.433  1.00  1.520          C  
ATOM    495  CH2 TRP A  34       2.776  -8.939   9.760  1.00  1.520          C  
ATOM    496  H   TRP A  34       8.781  -7.167   5.514  1.00  1.400          H  
ATOM    497  HA  TRP A  34       7.707  -6.742   8.279  1.00  1.260          H  
ATOM    498 1HB  TRP A  34       8.050  -9.230   6.672  1.00  1.820          H  
ATOM    499 2HB  TRP A  34       7.857  -9.292   8.413  1.00  1.820          H  
ATOM    500  HD1 TRP A  34       6.006  -8.718   5.136  1.00  1.820          H  
ATOM    501  HE1 TRP A  34       3.461  -8.849   5.602  1.00  1.820          H  
ATOM    502  HE3 TRP A  34       6.120  -8.843  10.284  1.00  1.820          H  
ATOM    503  HZ2 TRP A  34       1.764  -8.937   7.850  1.00  1.820          H  
ATOM    504  HZ3 TRP A  34       3.980  -8.937  11.515  1.00  1.820          H  
ATOM    505  HH2 TRP A  34       1.847  -8.980  10.330  1.00  1.820          H  
ATOM    506  N   TRP A  35       9.636  -7.539   9.581  1.00  0.870          N  
ATOM    507  CA  TRP A  35      10.767  -7.834  10.459  1.00  0.830          C  
ATOM    508  C   TRP A  35      10.261  -8.779  11.565  1.00  0.860          C  
ATOM    509  O   TRP A  35       9.136  -8.622  12.057  1.00  0.920          O  
ATOM    510  CB  TRP A  35      11.311  -6.561  11.110  1.00  1.180          C  
ATOM    511  CG  TRP A  35      11.751  -5.509  10.214  1.00  1.180          C  
ATOM    512  CD1 TRP A  35      13.011  -5.261   9.866  1.00  1.180          C  
ATOM    513  CD2 TRP A  35      10.952  -4.520   9.536  1.00  1.180          C  
ATOM    514  NE1 TRP A  35      13.063  -4.227   8.996  1.00  1.180          N  
ATOM    515  CE2 TRP A  35      11.821  -3.763   8.783  1.00  1.180          C  
ATOM    516  CE3 TRP A  35       9.592  -4.226   9.506  1.00  1.180          C  
ATOM    517  CZ2 TRP A  35      11.395  -2.740   7.991  1.00  1.180          C  
ATOM    518  CZ3 TRP A  35       9.168  -3.182   8.725  1.00  1.180          C  
ATOM    519  CH2 TRP A  35      10.047  -2.458   7.984  1.00  1.180          C  
ATOM    520  H   TRP A  35       8.732  -7.307  10.008  1.00  1.040          H  
ATOM    521  HA  TRP A  35      11.544  -8.337   9.893  1.00  1.000          H  
ATOM    522 1HB  TRP A  35      10.624  -6.173  11.799  1.00  1.410          H  
ATOM    523 2HB  TRP A  35      12.201  -6.837  11.641  1.00  1.410          H  
ATOM    524  HD1 TRP A  35      13.863  -5.816  10.223  1.00  1.410          H  
ATOM    525  HE1 TRP A  35      13.889  -3.866   8.577  1.00  1.410          H  
ATOM    526  HE3 TRP A  35       8.882  -4.802  10.082  1.00  1.410          H  
ATOM    527  HZ2 TRP A  35      12.087  -2.162   7.392  1.00  1.410          H  
ATOM    528  HZ3 TRP A  35       8.118  -2.956   8.707  1.00  1.410          H  
ATOM    529  HH2 TRP A  35       9.680  -1.647   7.375  1.00  1.410          H  
ATOM    530  N   GLU A  36      11.085  -9.717  12.031  1.00  0.860          N  
ATOM    531  CA  GLU A  36      10.625 -10.621  13.101  1.00  0.930          C  
ATOM    532  C   GLU A  36      11.575 -10.826  14.290  1.00  0.960          C  
ATOM    533  O   GLU A  36      12.799 -10.827  14.139  1.00  1.020          O  
ATOM    534  CB  GLU A  36      10.314 -11.990  12.497  1.00  1.270          C  
ATOM    535  CG  GLU A  36       9.129 -12.049  11.533  1.00  1.270          C  
ATOM    536  CD  GLU A  36       8.850 -13.461  11.049  1.00  1.270          C  
ATOM    537  OE1 GLU A  36       9.774 -14.254  10.993  1.00  1.270          O  
ATOM    538  OE2 GLU A  36       7.697 -13.766  10.782  1.00  1.270          O  
ATOM    539  H   GLU A  36      12.010  -9.825  11.601  1.00  1.030          H  
ATOM    540  HA  GLU A  36       9.699 -10.220  13.509  1.00  1.120          H  
ATOM    541 1HB  GLU A  36      11.185 -12.335  11.943  1.00  1.530          H  
ATOM    542 2HB  GLU A  36      10.148 -12.685  13.287  1.00  1.530          H  
ATOM    543 1HG  GLU A  36       8.249 -11.651  12.016  1.00  1.530          H  
ATOM    544 2HG  GLU A  36       9.350 -11.419  10.674  1.00  1.530          H  
ATOM    545  N   ASP A  37      10.991 -11.034  15.485  1.00  1.010          N  
ATOM    546  CA  ASP A  37      11.697 -11.361  16.731  1.00  1.140          C  
ATOM    547  C   ASP A  37      11.371 -12.836  17.008  1.00  1.340          C  
ATOM    548  O   ASP A  37      10.351 -13.130  17.619  1.00  2.120          O  
ATOM    549  CB  ASP A  37      11.137 -10.438  17.847  1.00  1.540          C  
ATOM    550  CG  ASP A  37      11.768 -10.436  19.286  1.00  1.540          C  
ATOM    551  OD1 ASP A  37      12.968 -10.605  19.474  1.00  1.540          O  
ATOM    552  OD2 ASP A  37      10.983 -10.269  20.207  1.00  1.540          O  
ATOM    553  H   ASP A  37       9.972 -10.946  15.573  1.00  1.210          H  
ATOM    554  HA  ASP A  37      12.768 -11.236  16.608  1.00  1.370          H  
ATOM    555 1HB  ASP A  37      11.205  -9.416  17.487  1.00  1.850          H  
ATOM    556 2HB  ASP A  37      10.079 -10.649  17.959  1.00  1.850          H  
ATOM    557  N   GLN A  38      12.256 -13.786  16.650  1.00  1.210          N  
ATOM    558  CA  GLN A  38      13.520 -14.385  16.185  1.00  1.500          C  
ATOM    559  C   GLN A  38      14.526 -14.208  17.301  1.00  1.760          C  
ATOM    560  O   GLN A  38      15.727 -14.034  17.100  1.00  2.270          O  
ATOM    561  CB  GLN A  38      14.056 -13.757  14.891  1.00  1.980          C  
ATOM    562  CG  GLN A  38      13.178 -13.916  13.649  1.00  1.980          C  
ATOM    563  CD  GLN A  38      13.143 -15.316  13.093  1.00  1.980          C  
ATOM    564  OE1 GLN A  38      13.995 -16.138  13.442  1.00  1.980          O  
ATOM    565  NE2 GLN A  38      12.178 -15.609  12.212  1.00  1.980          N  
ATOM    566  H   GLN A  38      12.722 -12.939  16.339  1.00  1.450          H  
ATOM    567  HA  GLN A  38      13.372 -15.451  16.018  1.00  1.800          H  
ATOM    568 1HB  GLN A  38      14.225 -12.692  15.048  1.00  2.380          H  
ATOM    569 2HB  GLN A  38      15.026 -14.196  14.658  1.00  2.380          H  
ATOM    570 1HG  GLN A  38      12.171 -13.668  13.936  1.00  2.380          H  
ATOM    571 2HG  GLN A  38      13.525 -13.234  12.870  1.00  2.380          H  
ATOM    572 1HE2 GLN A  38      12.127 -16.523  11.811  1.00  2.380          H  
ATOM    573 2HE2 GLN A  38      11.467 -14.909  11.918  1.00  2.380          H  
ATOM    574  N   SER A  39      13.969 -14.355  18.498  1.00  2.380          N  
ATOM    575  CA  SER A  39      14.594 -14.303  19.812  1.00  3.280          C  
ATOM    576  C   SER A  39      15.181 -15.631  20.290  1.00  3.260          C  
ATOM    577  O   SER A  39      15.727 -15.701  21.390  1.00  3.910          O  
ATOM    578  CB  SER A  39      13.551 -13.854  20.805  1.00  4.230          C  
ATOM    579  OG  SER A  39      12.554 -14.832  20.941  1.00  4.230          O  
ATOM    580  H   SER A  39      12.958 -14.486  18.499  1.00  2.860          H  
ATOM    581  HA  SER A  39      15.398 -13.566  19.776  1.00  3.940          H  
ATOM    582 1HB  SER A  39      14.014 -13.661  21.770  1.00  5.080          H  
ATOM    583 2HB  SER A  39      13.105 -12.922  20.462  1.00  5.080          H  
ATOM    584  HG  SER A  39      11.827 -14.399  21.403  1.00  5.080          H  
ATOM    585  N   GLN A  40      15.055 -16.682  19.466  1.00  2.930          N  
ATOM    586  CA  GLN A  40      15.485 -18.045  19.802  1.00  3.100          C  
ATOM    587  C   GLN A  40      14.675 -18.576  20.984  1.00  2.980          C  
ATOM    588  O   GLN A  40      15.214 -19.149  21.934  1.00  3.150          O  
ATOM    589  CB  GLN A  40      16.991 -18.107  20.117  1.00  4.270          C  
ATOM    590  CG  GLN A  40      17.889 -17.648  18.970  1.00  4.270          C  
ATOM    591  CD  GLN A  40      19.380 -17.773  19.284  1.00  4.270          C  
ATOM    592  OE1 GLN A  40      19.846 -18.790  19.810  1.00  4.270          O  
ATOM    593  NE2 GLN A  40      20.136 -16.730  18.956  1.00  4.270          N  
ATOM    594  H   GLN A  40      14.617 -16.519  18.574  1.00  3.520          H  
ATOM    595  HA  GLN A  40      15.285 -18.690  18.947  1.00  3.720          H  
ATOM    596 1HB  GLN A  40      17.229 -17.523  20.998  1.00  5.130          H  
ATOM    597 2HB  GLN A  40      17.261 -19.137  20.343  1.00  5.130          H  
ATOM    598 1HG  GLN A  40      17.672 -18.250  18.092  1.00  5.130          H  
ATOM    599 2HG  GLN A  40      17.676 -16.598  18.762  1.00  5.130          H  
ATOM    600 1HE2 GLN A  40      21.122 -16.747  19.134  1.00  5.130          H  
ATOM    601 2HE2 GLN A  40      19.719 -15.923  18.532  1.00  5.130          H  
ATOM    602  N   ALA A  41      13.360 -18.404  20.885  1.00  3.190          N  
ATOM    603  CA  ALA A  41      12.401 -18.830  21.885  1.00  3.450          C  
ATOM    604  C   ALA A  41      11.075 -19.171  21.212  1.00  3.030          C  
ATOM    605  O   ALA A  41      10.796 -18.713  20.102  1.00  3.500          O  
ATOM    606  CB  ALA A  41      12.210 -17.741  22.924  1.00  4.730          C  
ATOM    607  H   ALA A  41      13.009 -17.930  20.068  1.00  3.830          H  
ATOM    608  HA  ALA A  41      12.783 -19.729  22.370  1.00  4.140          H  
ATOM    609 1HB  ALA A  41      11.499 -18.072  23.677  1.00  5.670          H  
ATOM    610 2HB  ALA A  41      13.170 -17.520  23.396  1.00  5.670          H  
ATOM    611 3HB  ALA A  41      11.830 -16.846  22.440  1.00  5.670          H  
ATOM    612  N   SER A  42      10.248 -19.942  21.914  1.00  2.710          N  
ATOM    613  CA  SER A  42       8.932 -20.358  21.435  1.00  2.550          C  
ATOM    614  C   SER A  42       8.066 -19.217  20.910  1.00  2.260          C  
ATOM    615  O   SER A  42       7.967 -18.177  21.573  1.00  2.260          O  
ATOM    616  CB  SER A  42       8.164 -21.028  22.553  1.00  3.630          C  
ATOM    617  OG  SER A  42       6.829 -21.239  22.172  1.00  3.630          O  
ATOM    618  H   SER A  42      10.554 -20.272  22.819  1.00  3.250          H  
ATOM    619  HA  SER A  42       9.122 -21.082  20.649  1.00  3.060          H  
ATOM    620 1HB  SER A  42       8.630 -21.983  22.791  1.00  4.360          H  
ATOM    621 2HB  SER A  42       8.199 -20.411  23.450  1.00  4.360          H  
ATOM    622  HG  SER A  42       6.447 -21.803  22.854  1.00  4.360          H  
ATOM    623  N   PRO A  43       7.310 -19.434  19.794  1.00  2.560          N  
ATOM    624  CA  PRO A  43       6.459 -18.467  19.118  1.00  3.020          C  
ATOM    625  C   PRO A  43       5.370 -17.911  20.031  1.00  2.940          C  
ATOM    626  O   PRO A  43       4.798 -16.854  19.765  1.00  3.170          O  
ATOM    627  CB  PRO A  43       5.876 -19.265  17.941  1.00  4.530          C  
ATOM    628  CG  PRO A  43       5.995 -20.710  18.343  1.00  4.530          C  
ATOM    629  CD  PRO A  43       7.278 -20.781  19.138  1.00  4.530          C  
ATOM    630  HA  PRO A  43       7.105 -17.674  18.748  1.00  3.620          H  
ATOM    631 1HB  PRO A  43       4.833 -18.962  17.765  1.00  5.440          H  
ATOM    632 2HB  PRO A  43       6.435 -19.030  17.022  1.00  5.440          H  
ATOM    633 1HG  PRO A  43       5.113 -21.018  18.930  1.00  5.440          H  
ATOM    634 2HG  PRO A  43       6.016 -21.351  17.448  1.00  5.440          H  
ATOM    635 1HD  PRO A  43       7.177 -21.610  19.838  1.00  5.440          H  
ATOM    636 2HD  PRO A  43       8.145 -20.902  18.466  1.00  5.440          H  
ATOM    637  N   ALA A  44       5.091 -18.613  21.126  1.00  3.040          N  
ATOM    638  CA  ALA A  44       4.105 -18.181  22.107  1.00  3.500          C  
ATOM    639  C   ALA A  44       4.380 -16.747  22.569  1.00  3.050          C  
ATOM    640  O   ALA A  44       3.472 -16.066  23.055  1.00  3.470          O  
ATOM    641  CB  ALA A  44       4.105 -19.109  23.284  1.00  4.720          C  
ATOM    642  H   ALA A  44       5.599 -19.475  21.315  1.00  3.650          H  
ATOM    643  HA  ALA A  44       3.126 -18.200  21.635  1.00  4.200          H  
ATOM    644 1HB  ALA A  44       3.358 -18.795  23.990  1.00  5.660          H  
ATOM    645 2HB  ALA A  44       3.876 -20.100  22.921  1.00  5.660          H  
ATOM    646 3HB  ALA A  44       5.087 -19.097  23.758  1.00  5.660          H  
ATOM    647  N   GLY A  45       5.657 -16.342  22.552  1.00  2.520          N  
ATOM    648  CA  GLY A  45       6.070 -15.014  22.979  1.00  2.460          C  
ATOM    649  C   GLY A  45       6.803 -14.237  21.883  1.00  2.060          C  
ATOM    650  O   GLY A  45       7.674 -13.413  22.191  1.00  2.600          O  
ATOM    651  H   GLY A  45       6.376 -16.968  22.166  1.00  3.020          H  
ATOM    652 1HA  GLY A  45       5.180 -14.452  23.240  1.00  2.950          H  
ATOM    653 2HA  GLY A  45       6.695 -15.090  23.868  1.00  2.950          H  
ATOM    654  N   TYR A  46       6.488 -14.521  20.611  1.00  1.680          N  
ATOM    655  CA  TYR A  46       7.149 -13.862  19.476  1.00  1.730          C  
ATOM    656  C   TYR A  46       6.551 -12.453  19.438  1.00  1.330          C  
ATOM    657  O   TYR A  46       5.766 -12.267  20.359  1.00  1.600          O  
ATOM    658  CB  TYR A  46       6.734 -14.635  18.232  1.00  2.400          C  
ATOM    659  CG  TYR A  46       7.612 -14.679  17.066  1.00  2.400          C  
ATOM    660  CD1 TYR A  46       8.591 -15.659  17.063  1.00  2.400          C  
ATOM    661  CD2 TYR A  46       7.462 -13.855  16.009  1.00  2.400          C  
ATOM    662  CE1 TYR A  46       9.396 -15.818  15.992  1.00  2.400          C  
ATOM    663  CE2 TYR A  46       8.281 -14.010  14.922  1.00  2.400          C  
ATOM    664  CZ  TYR A  46       9.238 -15.003  14.918  1.00  2.400          C  
ATOM    665  OH  TYR A  46      10.035 -15.199  13.851  1.00  2.400          O  
ATOM    666  H   TYR A  46       5.765 -15.223  20.421  1.00  2.020          H  
ATOM    667  HA  TYR A  46       8.231 -13.817  19.616  1.00  2.080          H  
ATOM    668 1HB  TYR A  46       6.536 -15.623  18.512  1.00  2.880          H  
ATOM    669 2HB  TYR A  46       5.784 -14.228  17.894  1.00  2.880          H  
ATOM    670  HD1 TYR A  46       8.707 -16.316  17.919  1.00  2.880          H  
ATOM    671  HD2 TYR A  46       6.699 -13.099  16.024  1.00  2.880          H  
ATOM    672  HE1 TYR A  46      10.156 -16.597  15.988  1.00  2.880          H  
ATOM    673  HE2 TYR A  46       8.162 -13.367  14.063  1.00  2.880          H  
ATOM    674  HH  TYR A  46      10.573 -15.978  14.008  1.00  2.880          H  
ATOM    675  N   TRP A  47       7.412 -11.478  19.101  1.00  1.170          N  
ATOM    676  CA  TRP A  47       6.866 -10.231  18.513  1.00  1.050          C  
ATOM    677  C   TRP A  47       7.085 -10.066  16.989  1.00  0.960          C  
ATOM    678  O   TRP A  47       8.050 -10.595  16.418  1.00  1.030          O  
ATOM    679  CB  TRP A  47       7.450  -8.961  19.217  1.00  1.520          C  
ATOM    680  CG  TRP A  47       7.018  -8.629  20.710  1.00  1.520          C  
ATOM    681  CD1 TRP A  47       6.489  -9.462  21.654  1.00  1.520          C  
ATOM    682  CD2 TRP A  47       7.058  -7.312  21.360  1.00  1.520          C  
ATOM    683  NE1 TRP A  47       6.183  -8.772  22.790  1.00  1.520          N  
ATOM    684  CE2 TRP A  47       6.524  -7.475  22.639  1.00  1.520          C  
ATOM    685  CE3 TRP A  47       7.479  -6.029  20.965  1.00  1.520          C  
ATOM    686  CZ2 TRP A  47       6.396  -6.421  23.515  1.00  1.520          C  
ATOM    687  CZ3 TRP A  47       7.358  -4.985  21.861  1.00  1.520          C  
ATOM    688  CH2 TRP A  47       6.832  -5.174  23.093  1.00  1.520          C  
ATOM    689  H   TRP A  47       8.045 -11.255  19.861  1.00  1.400          H  
ATOM    690  HA  TRP A  47       5.790 -10.232  18.683  1.00  1.260          H  
ATOM    691 1HB  TRP A  47       8.541  -9.017  19.200  1.00  1.820          H  
ATOM    692 2HB  TRP A  47       7.150  -8.102  18.628  1.00  1.820          H  
ATOM    693  HD1 TRP A  47       6.301 -10.491  21.547  1.00  1.820          H  
ATOM    694  HE1 TRP A  47       5.724  -9.182  23.629  1.00  1.820          H  
ATOM    695  HE3 TRP A  47       7.878  -5.837  20.006  1.00  1.820          H  
ATOM    696  HZ2 TRP A  47       5.972  -6.542  24.518  1.00  1.820          H  
ATOM    697  HZ3 TRP A  47       7.676  -4.003  21.553  1.00  1.820          H  
ATOM    698  HH2 TRP A  47       6.739  -4.324  23.770  1.00  1.820          H  
ATOM    699  N   ARG A  48       6.197  -9.286  16.323  1.00  0.910          N  
ATOM    700  CA  ARG A  48       6.389  -8.973  14.878  1.00  0.910          C  
ATOM    701  C   ARG A  48       6.168  -7.505  14.456  1.00  0.980          C  
ATOM    702  O   ARG A  48       5.308  -6.807  14.996  1.00  1.050          O  
ATOM    703  CB  ARG A  48       5.488  -9.809  13.981  1.00  1.270          C  
ATOM    704  CG  ARG A  48       5.771 -11.265  13.966  1.00  1.270          C  
ATOM    705  CD  ARG A  48       4.973 -11.993  12.946  1.00  1.270          C  
ATOM    706  NE  ARG A  48       5.435 -13.373  12.798  1.00  1.270          N  
ATOM    707  CZ  ARG A  48       5.042 -14.443  13.535  1.00  1.270          C  
ATOM    708  NH1 ARG A  48       4.144 -14.320  14.499  1.00  1.270          N  
ATOM    709  NH2 ARG A  48       5.580 -15.623  13.280  1.00  1.270          N  
ATOM    710  H   ARG A  48       5.409  -8.881  16.847  1.00  1.090          H  
ATOM    711  HA  ARG A  48       7.419  -9.226  14.622  1.00  1.090          H  
ATOM    712 1HB  ARG A  48       4.446  -9.665  14.259  1.00  1.530          H  
ATOM    713 2HB  ARG A  48       5.610  -9.459  12.963  1.00  1.530          H  
ATOM    714 1HG  ARG A  48       6.826 -11.434  13.798  1.00  1.530          H  
ATOM    715 2HG  ARG A  48       5.491 -11.655  14.932  1.00  1.530          H  
ATOM    716 1HD  ARG A  48       3.920 -11.996  13.215  1.00  1.530          H  
ATOM    717 2HD  ARG A  48       5.097 -11.497  11.983  1.00  1.530          H  
ATOM    718  HE  ARG A  48       6.151 -13.539  12.065  1.00  1.530          H  
ATOM    719 1HH1 ARG A  48       3.732 -13.422  14.699  1.00  1.530          H  
ATOM    720 2HH1 ARG A  48       3.867 -15.128  15.041  1.00  1.530          H  
ATOM    721 1HH2 ARG A  48       6.284 -15.706  12.546  1.00  1.530          H  
ATOM    722 2HH2 ARG A  48       5.312 -16.433  13.815  1.00  1.530          H  
ATOM    723  N   LEU A  49       6.912  -7.059  13.429  1.00  1.010          N  
ATOM    724  CA  LEU A  49       6.736  -5.718  12.847  1.00  1.140          C  
ATOM    725  C   LEU A  49       6.404  -5.686  11.388  1.00  1.160          C  
ATOM    726  O   LEU A  49       6.916  -6.485  10.594  1.00  1.130          O  
ATOM    727  CB  LEU A  49       8.011  -4.877  12.922  1.00  1.540          C  
ATOM    728  CG  LEU A  49       8.544  -4.514  14.212  1.00  1.540          C  
ATOM    729  CD1 LEU A  49       9.885  -3.893  14.040  1.00  1.540          C  
ATOM    730  CD2 LEU A  49       7.678  -3.553  14.792  1.00  1.540          C  
ATOM    731  H   LEU A  49       7.630  -7.669  13.021  1.00  1.210          H  
ATOM    732  HA  LEU A  49       5.913  -5.228  13.358  1.00  1.370          H  
ATOM    733 1HB  LEU A  49       8.759  -5.426  12.425  1.00  1.850          H  
ATOM    734 2HB  LEU A  49       7.844  -3.960  12.359  1.00  1.850          H  
ATOM    735  HG  LEU A  49       8.606  -5.366  14.831  1.00  1.850          H  
ATOM    736 1HD1 LEU A  49      10.273  -3.608  15.013  1.00  1.850          H  
ATOM    737 2HD1 LEU A  49      10.558  -4.586  13.573  1.00  1.850          H  
ATOM    738 3HD1 LEU A  49       9.785  -3.016  13.413  1.00  1.850          H  
ATOM    739 1HD2 LEU A  49       8.046  -3.267  15.740  1.00  1.850          H  
ATOM    740 2HD2 LEU A  49       7.609  -2.683  14.148  1.00  1.850          H  
ATOM    741 3HD2 LEU A  49       6.716  -3.967  14.911  1.00  1.850          H  
ATOM    742  N   SER A  50       5.650  -4.660  11.004  1.00  1.270          N  
ATOM    743  CA  SER A  50       5.393  -4.462   9.596  1.00  1.380          C  
ATOM    744  C   SER A  50       5.243  -2.996   9.187  1.00  1.360          C  
ATOM    745  O   SER A  50       4.802  -2.136   9.961  1.00  1.530          O  
ATOM    746  CB  SER A  50       4.146  -5.216   9.188  1.00  1.890          C  
ATOM    747  OG  SER A  50       3.005  -4.708   9.816  1.00  1.890          O  
ATOM    748  H   SER A  50       5.232  -4.036  11.704  1.00  1.520          H  
ATOM    749  HA  SER A  50       6.228  -4.879   9.062  1.00  1.660          H  
ATOM    750 1HB  SER A  50       4.034  -5.154   8.125  1.00  2.270          H  
ATOM    751 2HB  SER A  50       4.263  -6.242   9.438  1.00  2.270          H  
ATOM    752  HG  SER A  50       2.267  -5.207   9.468  1.00  2.270          H  
ATOM    753  N   MET A  51       5.586  -2.733   7.921  1.00  1.220          N  
ATOM    754  CA  MET A  51       5.409  -1.425   7.292  1.00  1.170          C  
ATOM    755  C   MET A  51       4.787  -1.493   5.922  1.00  1.190          C  
ATOM    756  O   MET A  51       5.319  -2.132   5.017  1.00  1.290          O  
ATOM    757  CB  MET A  51       6.749  -0.718   7.133  1.00  1.660          C  
ATOM    758  CG  MET A  51       6.668   0.640   6.397  1.00  1.660          C  
ATOM    759  SD  MET A  51       8.228   1.512   6.373  1.00  1.660          S  
ATOM    760  CE  MET A  51       9.137   0.554   5.169  1.00  1.660          C  
ATOM    761  H   MET A  51       6.028  -3.496   7.402  1.00  1.460          H  
ATOM    762  HA  MET A  51       4.757  -0.831   7.922  1.00  1.400          H  
ATOM    763 1HB  MET A  51       7.201  -0.563   8.108  1.00  1.990          H  
ATOM    764 2HB  MET A  51       7.397  -1.347   6.581  1.00  1.990          H  
ATOM    765 1HG  MET A  51       6.380   0.463   5.355  1.00  1.990          H  
ATOM    766 2HG  MET A  51       5.908   1.275   6.836  1.00  1.990          H  
ATOM    767 1HE  MET A  51      10.121   0.973   5.057  1.00  1.990          H  
ATOM    768 2HE  MET A  51       9.231  -0.469   5.493  1.00  1.990          H  
ATOM    769 3HE  MET A  51       8.617   0.580   4.211  1.00  1.990          H  
ATOM    770  N   GLN A  52       3.714  -0.744   5.730  1.00  1.180          N  
ATOM    771  CA  GLN A  52       3.063  -0.694   4.440  1.00  1.240          C  
ATOM    772  C   GLN A  52       3.332   0.563   3.660  1.00  1.170          C  
ATOM    773  O   GLN A  52       3.111   1.670   4.153  1.00  1.180          O  
ATOM    774  CB  GLN A  52       1.543  -0.790   4.578  1.00  1.710          C  
ATOM    775  CG  GLN A  52       0.826  -0.756   3.235  1.00  1.710          C  
ATOM    776  CD  GLN A  52      -0.646  -0.981   3.312  1.00  1.710          C  
ATOM    777  OE1 GLN A  52      -1.389  -0.386   4.119  1.00  1.710          O  
ATOM    778  NE2 GLN A  52      -1.090  -1.875   2.466  1.00  1.710          N  
ATOM    779  H   GLN A  52       3.325  -0.244   6.530  1.00  1.420          H  
ATOM    780  HA  GLN A  52       3.420  -1.525   3.847  1.00  1.490          H  
ATOM    781 1HB  GLN A  52       1.258  -1.666   5.140  1.00  2.050          H  
ATOM    782 2HB  GLN A  52       1.200   0.058   5.123  1.00  2.050          H  
ATOM    783 1HG  GLN A  52       0.965   0.230   2.826  1.00  2.050          H  
ATOM    784 2HG  GLN A  52       1.251  -1.496   2.555  1.00  2.050          H  
ATOM    785 1HE2 GLN A  52      -2.070  -2.170   2.413  1.00  2.050          H  
ATOM    786 2HE2 GLN A  52      -0.452  -2.382   1.857  1.00  2.050          H  
ATOM    787  N   LEU A  53       3.737   0.397   2.405  1.00  1.160          N  
ATOM    788  CA  LEU A  53       3.853   1.540   1.510  1.00  1.140          C  
ATOM    789  C   LEU A  53       2.684   1.447   0.533  1.00  1.160          C  
ATOM    790  O   LEU A  53       2.620   0.525  -0.297  1.00  1.300          O  
ATOM    791  CB  LEU A  53       5.176   1.545   0.738  1.00  1.600          C  
ATOM    792  CG  LEU A  53       6.471   1.489   1.558  1.00  1.600          C  
ATOM    793  CD1 LEU A  53       7.626   1.504   0.588  1.00  1.600          C  
ATOM    794  CD2 LEU A  53       6.559   2.648   2.536  1.00  1.600          C  
ATOM    795  H   LEU A  53       3.958  -0.554   2.085  1.00  1.390          H  
ATOM    796  HA  LEU A  53       3.745   2.469   2.071  1.00  1.370          H  
ATOM    797 1HB  LEU A  53       5.178   0.687   0.070  1.00  1.920          H  
ATOM    798 2HB  LEU A  53       5.210   2.444   0.131  1.00  1.920          H  
ATOM    799  HG  LEU A  53       6.500   0.553   2.117  1.00  1.920          H  
ATOM    800 1HD1 LEU A  53       8.548   1.431   1.133  1.00  1.920          H  
ATOM    801 2HD1 LEU A  53       7.540   0.660  -0.095  1.00  1.920          H  
ATOM    802 3HD1 LEU A  53       7.612   2.432   0.017  1.00  1.920          H  
ATOM    803 1HD2 LEU A  53       7.485   2.585   3.102  1.00  1.920          H  
ATOM    804 2HD2 LEU A  53       6.532   3.587   1.989  1.00  1.920          H  
ATOM    805 3HD2 LEU A  53       5.721   2.606   3.227  1.00  1.920          H  
ATOM    806  N   VAL A  54       1.720   2.355   0.677  1.00  1.110          N  
ATOM    807  CA  VAL A  54       0.502   2.313  -0.136  1.00  1.160          C  
ATOM    808  C   VAL A  54       0.089   3.688  -0.665  1.00  1.120          C  
ATOM    809  O   VAL A  54       0.182   4.697   0.032  1.00  1.140          O  
ATOM    810  CB  VAL A  54      -0.621   1.640   0.689  1.00  1.600          C  
ATOM    811  CG1 VAL A  54      -0.915   2.451   1.949  1.00  1.600          C  
ATOM    812  CG2 VAL A  54      -1.882   1.451  -0.130  1.00  1.600          C  
ATOM    813  H   VAL A  54       1.851   3.088   1.387  1.00  1.330          H  
ATOM    814  HA  VAL A  54       0.697   1.674  -0.997  1.00  1.390          H  
ATOM    815  HB  VAL A  54      -0.272   0.674   0.985  1.00  1.920          H  
ATOM    816 1HG1 VAL A  54      -1.677   1.945   2.537  1.00  1.920          H  
ATOM    817 2HG1 VAL A  54      -0.008   2.556   2.549  1.00  1.920          H  
ATOM    818 3HG1 VAL A  54      -1.274   3.428   1.670  1.00  1.920          H  
ATOM    819 1HG2 VAL A  54      -2.626   0.942   0.482  1.00  1.920          H  
ATOM    820 2HG2 VAL A  54      -2.276   2.405  -0.438  1.00  1.920          H  
ATOM    821 3HG2 VAL A  54      -1.664   0.849  -1.008  1.00  1.920          H  
ATOM    822  N   ARG A  55      -0.397   3.740  -1.893  1.00  1.320          N  
ATOM    823  CA  ARG A  55      -0.846   5.016  -2.428  1.00  1.570          C  
ATOM    824  C   ARG A  55      -2.256   5.334  -1.886  1.00  1.900          C  
ATOM    825  O   ARG A  55      -3.018   4.403  -1.632  1.00  2.340          O  
ATOM    826  CB  ARG A  55      -0.885   4.940  -3.948  1.00  2.100          C  
ATOM    827  CG  ARG A  55       0.423   5.251  -4.697  1.00  2.100          C  
ATOM    828  CD  ARG A  55       1.505   4.271  -4.526  1.00  2.100          C  
ATOM    829  NE  ARG A  55       2.554   4.475  -5.554  1.00  2.100          N  
ATOM    830  CZ  ARG A  55       3.747   3.843  -5.590  1.00  2.100          C  
ATOM    831  NH1 ARG A  55       4.084   2.974  -4.658  1.00  2.100          N  
ATOM    832  NH2 ARG A  55       4.581   4.105  -6.577  1.00  2.100          N  
ATOM    833  H   ARG A  55      -0.464   2.891  -2.441  1.00  1.580          H  
ATOM    834  HA  ARG A  55      -0.130   5.777  -2.121  1.00  1.880          H  
ATOM    835 1HB  ARG A  55      -1.190   3.944  -4.244  1.00  2.520          H  
ATOM    836 2HB  ARG A  55      -1.635   5.632  -4.333  1.00  2.520          H  
ATOM    837 1HG  ARG A  55       0.221   5.379  -5.764  1.00  2.520          H  
ATOM    838 2HG  ARG A  55       0.824   6.174  -4.288  1.00  2.520          H  
ATOM    839 1HD  ARG A  55       1.956   4.424  -3.547  1.00  2.520          H  
ATOM    840 2HD  ARG A  55       1.130   3.259  -4.596  1.00  2.520          H  
ATOM    841  HE  ARG A  55       2.357   5.147  -6.335  1.00  2.520          H  
ATOM    842 1HH1 ARG A  55       3.453   2.771  -3.901  1.00  2.520          H  
ATOM    843 2HH1 ARG A  55       4.980   2.514  -4.700  1.00  2.520          H  
ATOM    844 1HH2 ARG A  55       4.314   4.784  -7.290  1.00  2.520          H  
ATOM    845 2HH2 ARG A  55       5.478   3.648  -6.623  1.00  2.520          H  
ATOM    846  N   PRO A  56      -2.625   6.623  -1.658  1.00  2.260          N  
ATOM    847  CA  PRO A  56      -3.959   7.103  -1.262  1.00  2.750          C  
ATOM    848  C   PRO A  56      -5.005   6.847  -2.343  1.00  3.150          C  
ATOM    849  O   PRO A  56      -6.206   6.834  -2.088  1.00  3.580          O  
ATOM    850  CB  PRO A  56      -3.729   8.602  -1.021  1.00  4.120          C  
ATOM    851  CG  PRO A  56      -2.511   8.957  -1.850  1.00  4.120          C  
ATOM    852  CD  PRO A  56      -1.634   7.721  -1.834  1.00  4.120          C  
ATOM    853  HA  PRO A  56      -4.271   6.617  -0.337  1.00  3.300          H  
ATOM    854 1HB  PRO A  56      -4.624   9.165  -1.328  1.00  4.950          H  
ATOM    855 2HB  PRO A  56      -3.589   8.792   0.054  1.00  4.950          H  
ATOM    856 1HG  PRO A  56      -2.810   9.252  -2.870  1.00  4.950          H  
ATOM    857 2HG  PRO A  56      -1.998   9.827  -1.413  1.00  4.950          H  
ATOM    858 1HD  PRO A  56      -1.114   7.666  -2.808  1.00  4.950          H  
ATOM    859 2HD  PRO A  56      -0.920   7.754  -0.992  1.00  4.950          H  
ATOM    860  N   ALA A  57      -4.515   6.648  -3.553  1.00  3.530          N  
ATOM    861  CA  ALA A  57      -5.300   6.393  -4.733  1.00  4.290          C  
ATOM    862  C   ALA A  57      -4.574   5.345  -5.563  1.00  4.700          C  
ATOM    863  O   ALA A  57      -3.893   5.727  -6.509  1.00  4.750          O  
ATOM    864  CB  ALA A  57      -5.489   7.668  -5.534  1.00  5.700          C  
ATOM    865  H   ALA A  57      -3.517   6.685  -3.666  1.00  4.240          H  
ATOM    866  HA  ALA A  57      -6.279   6.024  -4.440  1.00  5.150          H  
ATOM    867 1HB  ALA A  57      -6.084   7.459  -6.425  1.00  6.840          H  
ATOM    868 2HB  ALA A  57      -6.006   8.405  -4.916  1.00  6.840          H  
ATOM    869 3HB  ALA A  57      -4.516   8.058  -5.828  1.00  6.840          H  
ATOM    870  N   PRO A  58      -4.694   4.036  -5.232  1.00  5.450          N  
ATOM    871  CA  PRO A  58      -3.985   2.893  -5.820  1.00  6.290          C  
ATOM    872  C   PRO A  58      -3.981   2.893  -7.347  1.00  6.630          C  
ATOM    873  O   PRO A  58      -3.006   2.457  -7.962  1.00  6.660          O  
ATOM    874  CB  PRO A  58      -4.771   1.706  -5.258  1.00  9.440          C  
ATOM    875  CG  PRO A  58      -5.278   2.202  -3.920  1.00  9.440          C  
ATOM    876  CD  PRO A  58      -5.636   3.644  -4.148  1.00  9.440          C  
ATOM    877  HA  PRO A  58      -2.957   2.879  -5.436  1.00  7.550          H  
ATOM    878 1HB  PRO A  58      -5.581   1.423  -5.949  1.00 11.320          H  
ATOM    879 2HB  PRO A  58      -4.111   0.831  -5.165  1.00 11.320          H  
ATOM    880 1HG  PRO A  58      -6.135   1.598  -3.586  1.00 11.320          H  
ATOM    881 2HG  PRO A  58      -4.492   2.091  -3.149  1.00 11.320          H  
ATOM    882 1HD  PRO A  58      -6.682   3.738  -4.471  1.00 11.320          H  
ATOM    883 2HD  PRO A  58      -5.435   4.185  -3.215  1.00 11.320          H  
ATOM    884  N   ALA A  59      -5.036   3.414  -7.979  1.00  7.210          N  
ATOM    885  CA  ALA A  59      -5.069   3.482  -9.437  1.00  7.900          C  
ATOM    886  C   ALA A  59      -3.805   4.165  -9.975  1.00  8.340          C  
ATOM    887  O   ALA A  59      -3.290   3.803 -11.043  1.00  8.840          O  
ATOM    888  CB  ALA A  59      -6.288   4.253  -9.898  1.00 10.780          C  
ATOM    889  H   ALA A  59      -5.843   3.744  -7.470  1.00  8.650          H  
ATOM    890  HA  ALA A  59      -5.106   2.465  -9.828  1.00  9.480          H  
ATOM    891 1HB  ALA A  59      -6.304   4.285 -10.988  1.00 12.940          H  
ATOM    892 2HB  ALA A  59      -7.188   3.763  -9.534  1.00 12.940          H  
ATOM    893 3HB  ALA A  59      -6.240   5.269  -9.507  1.00 12.940          H  
ATOM    894  N   LYS A  60      -3.328   5.171  -9.232  1.00  8.410          N  
ATOM    895  CA  LYS A  60      -2.190   5.975  -9.613  1.00  8.960          C  
ATOM    896  C   LYS A  60      -0.896   5.177  -9.571  1.00  9.190          C  
ATOM    897  O   LYS A  60       0.079   5.573 -10.221  1.00  9.580          O  
ATOM    898  CB  LYS A  60      -2.090   7.197  -8.702  1.00 12.320          C  
ATOM    899  CG  LYS A  60      -3.291   8.175  -8.779  1.00 12.320          C  
ATOM    900  CD  LYS A  60      -3.486   8.797 -10.173  1.00 12.320          C  
ATOM    901  CE  LYS A  60      -4.537   9.908 -10.134  1.00 12.320          C  
ATOM    902  NZ  LYS A  60      -4.853  10.448 -11.494  1.00 12.320          N  
ATOM    903  H   LYS A  60      -3.766   5.396  -8.336  1.00 10.090          H  
ATOM    904  HA  LYS A  60      -2.335   6.308 -10.637  1.00 10.750          H  
ATOM    905 1HB  LYS A  60      -1.989   6.868  -7.666  1.00 14.790          H  
ATOM    906 2HB  LYS A  60      -1.197   7.752  -8.936  1.00 14.790          H  
ATOM    907 1HG  LYS A  60      -4.196   7.628  -8.519  1.00 14.790          H  
ATOM    908 2HG  LYS A  60      -3.155   8.965  -8.048  1.00 14.790          H  
ATOM    909 1HD  LYS A  60      -2.536   9.205 -10.535  1.00 14.790          H  
ATOM    910 2HD  LYS A  60      -3.827   8.037 -10.875  1.00 14.790          H  
ATOM    911 1HE  LYS A  60      -5.450   9.528  -9.680  1.00 14.790          H  
ATOM    912 2HE  LYS A  60      -4.151  10.721  -9.520  1.00 14.790          H  
ATOM    913 1HZ  LYS A  60      -5.535  11.187 -11.406  1.00 14.790          H  
ATOM    914 2HZ  LYS A  60      -4.017  10.814 -11.930  1.00 14.790          H  
ATOM    915 3HZ  LYS A  60      -5.235   9.717 -12.074  1.00 14.790          H  
ATOM    916  N   ALA A  61      -0.871   4.089  -8.776  1.00  9.150          N  
ATOM    917  CA  ALA A  61       0.291   3.223  -8.664  1.00  9.610          C  
ATOM    918  C   ALA A  61       0.364   2.400  -9.935  1.00  9.430          C  
ATOM    919  O   ALA A  61       1.422   2.210 -10.532  1.00  9.750          O  
ATOM    920  CB  ALA A  61       0.179   2.323  -7.450  1.00 13.270          C  
ATOM    921  H   ALA A  61      -1.716   3.795  -8.292  1.00 10.980          H  
ATOM    922  HA  ALA A  61       1.185   3.843  -8.582  1.00 11.530          H  
ATOM    923 1HB  ALA A  61       1.059   1.687  -7.385  1.00 15.920          H  
ATOM    924 2HB  ALA A  61       0.099   2.928  -6.577  1.00 15.920          H  
ATOM    925 3HB  ALA A  61      -0.707   1.704  -7.535  1.00 15.920          H  
ATOM    926  N   GLY A  62      -0.813   1.955 -10.391  1.00  9.140          N  
ATOM    927  CA  GLY A  62      -0.941   1.173 -11.627  1.00  9.170          C  
ATOM    928  C   GLY A  62      -0.404   1.972 -12.817  1.00  8.790          C  
ATOM    929  O   GLY A  62       0.208   1.433 -13.741  1.00  8.720          O  
ATOM    930  H   GLY A  62      -1.639   2.132  -9.806  1.00 10.970          H  
ATOM    931 1HA  GLY A  62      -0.397   0.234 -11.528  1.00 11.000          H  
ATOM    932 2HA  GLY A  62      -1.991   0.932 -11.789  1.00 11.000          H  
ATOM    933  N   GLN A  63      -0.583   3.287 -12.724  1.00  8.780          N  
ATOM    934  CA  GLN A  63      -0.144   4.274 -13.701  1.00  8.610          C  
ATOM    935  C   GLN A  63       1.314   4.738 -13.488  1.00  8.320          C  
ATOM    936  O   GLN A  63       1.775   5.639 -14.194  1.00  8.290          O  
ATOM    937  CB  GLN A  63      -1.101   5.472 -13.664  1.00 12.120          C  
ATOM    938  CG  GLN A  63      -2.522   5.103 -14.094  1.00 12.120          C  
ATOM    939  CD  GLN A  63      -3.556   6.223 -13.966  1.00 12.120          C  
ATOM    940  OE1 GLN A  63      -3.295   7.368 -13.564  1.00 12.120          O  
ATOM    941  NE2 GLN A  63      -4.787   5.874 -14.324  1.00 12.120          N  
ATOM    942  H   GLN A  63      -1.186   3.600 -11.954  1.00 10.540          H  
ATOM    943  HA  GLN A  63      -0.203   3.818 -14.688  1.00 10.330          H  
ATOM    944 1HB  GLN A  63      -1.137   5.875 -12.658  1.00 14.550          H  
ATOM    945 2HB  GLN A  63      -0.735   6.258 -14.321  1.00 14.550          H  
ATOM    946 1HG  GLN A  63      -2.488   4.801 -15.139  1.00 14.550          H  
ATOM    947 2HG  GLN A  63      -2.863   4.269 -13.489  1.00 14.550          H  
ATOM    948 1HE2 GLN A  63      -5.534   6.537 -14.275  1.00 14.550          H  
ATOM    949 2HE2 GLN A  63      -4.972   4.943 -14.644  1.00 14.550          H  
ATOM    950  N   ASN A  64       2.032   4.103 -12.541  1.00  8.410          N  
ATOM    951  CA  ASN A  64       3.416   4.384 -12.143  1.00  8.450          C  
ATOM    952  C   ASN A  64       3.665   5.789 -11.592  1.00  7.800          C  
ATOM    953  O   ASN A  64       4.717   6.390 -11.833  1.00  8.300          O  
ATOM    954  CB  ASN A  64       4.354   4.117 -13.307  1.00 11.810          C  
ATOM    955  CG  ASN A  64       4.342   2.683 -13.732  1.00 11.810          C  
ATOM    956  OD1 ASN A  64       4.416   1.764 -12.904  1.00 11.810          O  
ATOM    957  ND2 ASN A  64       4.250   2.465 -15.019  1.00 11.810          N  
ATOM    958  H   ASN A  64       1.586   3.359 -12.003  1.00 10.090          H  
ATOM    959  HA  ASN A  64       3.666   3.686 -11.341  1.00 10.140          H  
ATOM    960 1HB  ASN A  64       4.091   4.741 -14.156  1.00 14.180          H  
ATOM    961 2HB  ASN A  64       5.370   4.379 -13.018  1.00 14.180          H  
ATOM    962 1HD2 ASN A  64       4.235   1.528 -15.368  1.00 14.180          H  
ATOM    963 2HD2 ASN A  64       4.188   3.236 -15.652  1.00 14.180          H  
ATOM    964  N   THR A  65       2.705   6.290 -10.823  1.00  6.910          N  
ATOM    965  CA  THR A  65       2.754   7.584 -10.164  1.00  6.520          C  
ATOM    966  C   THR A  65       2.337   7.363  -8.705  1.00  5.710          C  
ATOM    967  O   THR A  65       2.156   6.214  -8.276  1.00  5.690          O  
ATOM    968  CB  THR A  65       1.834   8.599 -10.859  1.00  9.280          C  
ATOM    969  OG1 THR A  65       0.486   8.222 -10.646  1.00  9.280          O  
ATOM    970  CG2 THR A  65       2.088   8.662 -12.347  1.00  9.280          C  
ATOM    971  H   THR A  65       1.860   5.748 -10.656  1.00  8.290          H  
ATOM    972  HA  THR A  65       3.775   7.961 -10.179  1.00  7.820          H  
ATOM    973  HB  THR A  65       2.010   9.586 -10.438  1.00 11.140          H  
ATOM    974  HG1 THR A  65       0.378   7.271 -10.880  1.00 11.140          H  
ATOM    975 1HG2 THR A  65       1.420   9.392 -12.796  1.00 11.140          H  
ATOM    976 2HG2 THR A  65       3.122   8.951 -12.525  1.00 11.140          H  
ATOM    977 3HG2 THR A  65       1.904   7.695 -12.792  1.00 11.140          H  
ATOM    978  N   ASN A  66       2.266   8.425  -7.908  1.00  5.380          N  
ATOM    979  CA  ASN A  66       1.832   8.253  -6.524  1.00  4.940          C  
ATOM    980  C   ASN A  66       0.367   8.709  -6.136  1.00  4.220          C  
ATOM    981  O   ASN A  66      -0.188   8.151  -5.200  1.00  4.300          O  
ATOM    982  CB  ASN A  66       2.878   8.864  -5.618  1.00  7.090          C  
ATOM    983  CG  ASN A  66       4.172   8.163  -5.719  1.00  7.090          C  
ATOM    984  OD1 ASN A  66       4.226   6.936  -5.803  1.00  7.090          O  
ATOM    985  ND2 ASN A  66       5.245   8.912  -5.718  1.00  7.090          N  
ATOM    986  H   ASN A  66       2.475   9.361  -8.261  1.00  6.460          H  
ATOM    987  HA  ASN A  66       1.856   7.192  -6.320  1.00  5.930          H  
ATOM    988 1HB  ASN A  66       3.047   9.898  -5.847  1.00  8.510          H  
ATOM    989 2HB  ASN A  66       2.545   8.798  -4.609  1.00  8.510          H  
ATOM    990 1HD2 ASN A  66       6.152   8.494  -5.786  1.00  8.510          H  
ATOM    991 2HD2 ASN A  66       5.171   9.907  -5.655  1.00  8.510          H  
ATOM    992  N   GLN A  67      -0.309   9.678  -6.812  1.00  4.000          N  
ATOM    993  CA  GLN A  67       0.174  10.509  -7.899  1.00  3.760          C  
ATOM    994  C   GLN A  67       1.339  11.344  -7.412  1.00  2.820          C  
ATOM    995  O   GLN A  67       2.392  11.341  -8.044  1.00  3.220          O  
ATOM    996  CB  GLN A  67      -0.909  11.434  -8.426  1.00  5.360          C  
ATOM    997  CG  GLN A  67      -0.461  12.245  -9.624  1.00  5.360          C  
ATOM    998  CD  GLN A  67      -1.530  13.153 -10.125  1.00  5.360          C  
ATOM    999  OE1 GLN A  67      -2.700  13.022  -9.750  1.00  5.360          O  
ATOM   1000  NE2 GLN A  67      -1.150  14.094 -10.978  1.00  5.360          N  
ATOM   1001  H   GLN A  67      -1.260   9.838  -6.511  1.00  4.800          H  
ATOM   1002  HA  GLN A  67       0.461   9.886  -8.729  1.00  4.510          H  
ATOM   1003 1HB  GLN A  67      -1.769  10.854  -8.715  1.00  6.430          H  
ATOM   1004 2HB  GLN A  67      -1.221  12.124  -7.645  1.00  6.430          H  
ATOM   1005 1HG  GLN A  67       0.407  12.843  -9.372  1.00  6.430          H  
ATOM   1006 2HG  GLN A  67      -0.208  11.551 -10.427  1.00  6.430          H  
ATOM   1007 1HE2 GLN A  67      -1.824  14.738 -11.348  1.00  6.430          H  
ATOM   1008 2HE2 GLN A  67      -0.191  14.166 -11.257  1.00  6.430          H  
ATOM   1009  N   ARG A  68       1.159  11.970  -6.234  1.00  2.220          N  
ATOM   1010  CA  ARG A  68       2.174  12.820  -5.614  1.00  2.050          C  
ATOM   1011  C   ARG A  68       2.498  12.467  -4.138  1.00  1.860          C  
ATOM   1012  O   ARG A  68       3.219  13.215  -3.478  1.00  1.940          O  
ATOM   1013  CB  ARG A  68       1.732  14.278  -5.672  1.00  2.940          C  
ATOM   1014  CG  ARG A  68       1.556  14.837  -7.090  1.00  2.940          C  
ATOM   1015  CD  ARG A  68       1.169  16.275  -7.101  1.00  2.940          C  
ATOM   1016  NE  ARG A  68       2.257  17.145  -6.655  1.00  2.940          N  
ATOM   1017  CZ  ARG A  68       2.131  18.447  -6.312  1.00  2.940          C  
ATOM   1018  NH1 ARG A  68       0.951  19.048  -6.348  1.00  2.940          N  
ATOM   1019  NH2 ARG A  68       3.205  19.121  -5.937  1.00  2.940          N  
ATOM   1020  H   ARG A  68       0.262  11.878  -5.782  1.00  2.660          H  
ATOM   1021  HA  ARG A  68       3.088  12.722  -6.193  1.00  2.460          H  
ATOM   1022 1HB  ARG A  68       0.791  14.396  -5.142  1.00  3.530          H  
ATOM   1023 2HB  ARG A  68       2.475  14.899  -5.170  1.00  3.530          H  
ATOM   1024 1HG  ARG A  68       2.483  14.719  -7.649  1.00  3.530          H  
ATOM   1025 2HG  ARG A  68       0.766  14.291  -7.586  1.00  3.530          H  
ATOM   1026 1HD  ARG A  68       0.896  16.561  -8.116  1.00  3.530          H  
ATOM   1027 2HD  ARG A  68       0.318  16.415  -6.438  1.00  3.530          H  
ATOM   1028  HE  ARG A  68       3.209  16.735  -6.623  1.00  3.530          H  
ATOM   1029 1HH1 ARG A  68       0.129  18.539  -6.634  1.00  3.530          H  
ATOM   1030 2HH1 ARG A  68       0.870  20.022  -6.090  1.00  3.530          H  
ATOM   1031 1HH2 ARG A  68       4.108  18.653  -5.910  1.00  3.530          H  
ATOM   1032 2HH2 ARG A  68       3.133  20.092  -5.677  1.00  3.530          H  
ATOM   1033  N   MET A  69       1.912  11.388  -3.587  1.00  1.740          N  
ATOM   1034  CA  MET A  69       2.139  11.028  -2.173  1.00  1.590          C  
ATOM   1035  C   MET A  69       2.121   9.519  -1.898  1.00  1.530          C  
ATOM   1036  O   MET A  69       1.332   8.798  -2.502  1.00  1.670          O  
ATOM   1037  CB  MET A  69       1.028  11.628  -1.306  1.00  2.290          C  
ATOM   1038  CG  MET A  69       0.927  13.145  -1.266  1.00  2.290          C  
ATOM   1039  SD  MET A  69      -0.380  13.726  -0.157  1.00  2.290          S  
ATOM   1040  CE  MET A  69      -1.871  13.392  -1.101  1.00  2.290          C  
ATOM   1041  H   MET A  69       1.322  10.788  -4.146  1.00  2.090          H  
ATOM   1042  HA  MET A  69       3.115  11.410  -1.863  1.00  1.910          H  
ATOM   1043 1HB  MET A  69       0.083  11.252  -1.674  1.00  2.740          H  
ATOM   1044 2HB  MET A  69       1.133  11.266  -0.300  1.00  2.740          H  
ATOM   1045 1HG  MET A  69       1.881  13.561  -0.938  1.00  2.740          H  
ATOM   1046 2HG  MET A  69       0.716  13.527  -2.259  1.00  2.740          H  
ATOM   1047 1HE  MET A  69      -2.741  13.715  -0.528  1.00  2.740          H  
ATOM   1048 2HE  MET A  69      -1.836  13.941  -2.043  1.00  2.740          H  
ATOM   1049 3HE  MET A  69      -1.956  12.331  -1.304  1.00  2.740          H  
ATOM   1050  N   ILE A  70       2.928   9.046  -0.936  1.00  1.400          N  
ATOM   1051  CA  ILE A  70       2.817   7.632  -0.504  1.00  1.330          C  
ATOM   1052  C   ILE A  70       2.546   7.537   0.993  1.00  1.180          C  
ATOM   1053  O   ILE A  70       3.253   8.125   1.810  1.00  1.240          O  
ATOM   1054  CB  ILE A  70       4.062   6.787  -0.843  1.00  1.890          C  
ATOM   1055  CG1 ILE A  70       4.283   6.777  -2.371  1.00  1.890          C  
ATOM   1056  CG2 ILE A  70       3.916   5.321  -0.261  1.00  1.890          C  
ATOM   1057  CD1 ILE A  70       5.603   6.173  -2.810  1.00  1.890          C  
ATOM   1058  H   ILE A  70       3.624   9.681  -0.518  1.00  1.680          H  
ATOM   1059  HA  ILE A  70       1.969   7.176  -1.016  1.00  1.600          H  
ATOM   1060  HB  ILE A  70       4.902   7.241  -0.413  1.00  2.270          H  
ATOM   1061 1HG1 ILE A  70       3.471   6.228  -2.842  1.00  2.270          H  
ATOM   1062 2HG1 ILE A  70       4.257   7.797  -2.731  1.00  2.270          H  
ATOM   1063 1HG2 ILE A  70       4.799   4.742  -0.483  1.00  2.270          H  
ATOM   1064 2HG2 ILE A  70       3.796   5.345   0.822  1.00  2.270          H  
ATOM   1065 3HG2 ILE A  70       3.045   4.837  -0.707  1.00  2.270          H  
ATOM   1066 1HD1 ILE A  70       5.683   6.217  -3.889  1.00  2.270          H  
ATOM   1067 2HD1 ILE A  70       6.421   6.742  -2.367  1.00  2.270          H  
ATOM   1068 3HD1 ILE A  70       5.673   5.140  -2.501  1.00  2.270          H  
ATOM   1069  N   ARG A  71       1.512   6.800   1.377  1.00  1.080          N  
ATOM   1070  CA  ARG A  71       1.211   6.662   2.790  1.00  1.000          C  
ATOM   1071  C   ARG A  71       2.055   5.556   3.398  1.00  0.980          C  
ATOM   1072  O   ARG A  71       2.131   4.447   2.855  1.00  1.130          O  
ATOM   1073  CB  ARG A  71      -0.251   6.323   3.010  1.00  1.430          C  
ATOM   1074  CG  ARG A  71      -1.255   7.387   2.639  1.00  1.430          C  
ATOM   1075  CD  ARG A  71      -2.638   6.885   2.854  1.00  1.430          C  
ATOM   1076  NE  ARG A  71      -3.019   5.857   1.872  1.00  1.430          N  
ATOM   1077  CZ  ARG A  71      -3.986   4.919   2.036  1.00  1.430          C  
ATOM   1078  NH1 ARG A  71      -4.649   4.827   3.175  1.00  1.430          N  
ATOM   1079  NH2 ARG A  71      -4.279   4.089   1.038  1.00  1.430          N  
ATOM   1080  H   ARG A  71       0.960   6.265   0.703  1.00  1.300          H  
ATOM   1081  HA  ARG A  71       1.443   7.598   3.298  1.00  1.200          H  
ATOM   1082 1HB  ARG A  71      -0.491   5.445   2.432  1.00  1.720          H  
ATOM   1083 2HB  ARG A  71      -0.404   6.073   4.060  1.00  1.720          H  
ATOM   1084 1HG  ARG A  71      -1.098   8.274   3.252  1.00  1.720          H  
ATOM   1085 2HG  ARG A  71      -1.141   7.643   1.585  1.00  1.720          H  
ATOM   1086 1HD  ARG A  71      -2.701   6.456   3.851  1.00  1.720          H  
ATOM   1087 2HD  ARG A  71      -3.338   7.716   2.766  1.00  1.720          H  
ATOM   1088  HE  ARG A  71      -2.549   5.879   0.972  1.00  1.720          H  
ATOM   1089 1HH1 ARG A  71      -4.442   5.452   3.939  1.00  1.720          H  
ATOM   1090 2HH1 ARG A  71      -5.370   4.128   3.287  1.00  1.720          H  
ATOM   1091 1HH2 ARG A  71      -3.798   4.177   0.120  1.00  1.720          H  
ATOM   1092 2HH2 ARG A  71      -4.998   3.392   1.151  1.00  1.720          H  
ATOM   1093  N   VAL A  72       2.668   5.831   4.545  1.00  0.940          N  
ATOM   1094  CA  VAL A  72       3.459   4.818   5.204  1.00  1.030          C  
ATOM   1095  C   VAL A  72       2.772   4.437   6.504  1.00  0.990          C  
ATOM   1096  O   VAL A  72       2.587   5.274   7.396  1.00  0.940          O  
ATOM   1097  CB  VAL A  72       4.869   5.339   5.518  1.00  1.410          C  
ATOM   1098  CG1 VAL A  72       5.694   4.232   6.162  1.00  1.410          C  
ATOM   1099  CG2 VAL A  72       5.485   5.880   4.291  1.00  1.410          C  
ATOM   1100  H   VAL A  72       2.621   6.763   4.950  1.00  1.130          H  
ATOM   1101  HA  VAL A  72       3.538   3.947   4.562  1.00  1.240          H  
ATOM   1102  HB  VAL A  72       4.798   6.142   6.249  1.00  1.690          H  
ATOM   1103 1HG1 VAL A  72       6.686   4.598   6.400  1.00  1.690          H  
ATOM   1104 2HG1 VAL A  72       5.212   3.899   7.069  1.00  1.690          H  
ATOM   1105 3HG1 VAL A  72       5.778   3.402   5.470  1.00  1.690          H  
ATOM   1106 1HG2 VAL A  72       6.468   6.259   4.536  1.00  1.690          H  
ATOM   1107 2HG2 VAL A  72       5.562   5.107   3.547  1.00  1.690          H  
ATOM   1108 3HG2 VAL A  72       4.864   6.691   3.908  1.00  1.690          H  
ATOM   1109  N   ARG A  73       2.398   3.170   6.614  1.00  1.080          N  
ATOM   1110  CA  ARG A  73       1.697   2.692   7.804  1.00  1.140          C  
ATOM   1111  C   ARG A  73       2.513   1.655   8.566  1.00  1.130          C  
ATOM   1112  O   ARG A  73       2.803   0.570   8.061  1.00  1.200          O  
ATOM   1113  CB  ARG A  73       0.348   2.120   7.399  1.00  1.570          C  
ATOM   1114  CG  ARG A  73      -0.522   1.588   8.509  1.00  1.570          C  
ATOM   1115  CD  ARG A  73      -1.879   1.244   7.990  1.00  1.570          C  
ATOM   1116  NE  ARG A  73      -1.858   0.126   7.014  1.00  1.570          N  
ATOM   1117  CZ  ARG A  73      -1.973  -1.191   7.306  1.00  1.570          C  
ATOM   1118  NH1 ARG A  73      -2.106  -1.621   8.546  1.00  1.570          N  
ATOM   1119  NH2 ARG A  73      -1.959  -2.036   6.304  1.00  1.570          N  
ATOM   1120  H   ARG A  73       2.593   2.553   5.817  1.00  1.300          H  
ATOM   1121  HA  ARG A  73       1.526   3.538   8.469  1.00  1.370          H  
ATOM   1122 1HB  ARG A  73      -0.220   2.889   6.878  1.00  1.890          H  
ATOM   1123 2HB  ARG A  73       0.497   1.320   6.712  1.00  1.890          H  
ATOM   1124 1HG  ARG A  73      -0.070   0.692   8.937  1.00  1.890          H  
ATOM   1125 2HG  ARG A  73      -0.631   2.353   9.284  1.00  1.890          H  
ATOM   1126 1HD  ARG A  73      -2.532   0.976   8.816  1.00  1.890          H  
ATOM   1127 2HD  ARG A  73      -2.292   2.120   7.487  1.00  1.890          H  
ATOM   1128  HE  ARG A  73      -1.746   0.344   6.010  1.00  1.890          H  
ATOM   1129 1HH1 ARG A  73      -2.117  -0.968   9.312  1.00  1.890          H  
ATOM   1130 2HH1 ARG A  73      -2.195  -2.610   8.725  1.00  1.890          H  
ATOM   1131 1HH2 ARG A  73      -1.870  -1.653   5.358  1.00  1.890          H  
ATOM   1132 2HH2 ARG A  73      -2.051  -3.033   6.446  1.00  1.890          H  
ATOM   1133  N   VAL A  74       2.887   1.976   9.801  1.00  1.100          N  
ATOM   1134  CA  VAL A  74       3.744   1.093  10.584  1.00  1.140          C  
ATOM   1135  C   VAL A  74       3.130   0.624  11.881  1.00  1.160          C  
ATOM   1136  O   VAL A  74       2.539   1.406  12.633  1.00  1.140          O  
ATOM   1137  CB  VAL A  74       5.092   1.776  10.862  1.00  1.580          C  
ATOM   1138  CG1 VAL A  74       5.963   0.921  11.750  1.00  1.580          C  
ATOM   1139  CG2 VAL A  74       5.770   1.990   9.570  1.00  1.580          C  
ATOM   1140  H   VAL A  74       2.615   2.879  10.209  1.00  1.320          H  
ATOM   1141  HA  VAL A  74       3.945   0.205   9.988  1.00  1.370          H  
ATOM   1142  HB  VAL A  74       4.924   2.710  11.355  1.00  1.900          H  
ATOM   1143 1HG1 VAL A  74       6.914   1.412  11.925  1.00  1.900          H  
ATOM   1144 2HG1 VAL A  74       5.461   0.779  12.696  1.00  1.900          H  
ATOM   1145 3HG1 VAL A  74       6.141  -0.049  11.272  1.00  1.900          H  
ATOM   1146 1HG2 VAL A  74       6.727   2.460   9.710  1.00  1.900          H  
ATOM   1147 2HG2 VAL A  74       5.906   1.037   9.128  1.00  1.900          H  
ATOM   1148 3HG2 VAL A  74       5.159   2.608   8.936  1.00  1.900          H  
ATOM   1149  N   SER A  75       3.273  -0.675  12.141  1.00  1.290          N  
ATOM   1150  CA  SER A  75       2.748  -1.243  13.370  1.00  1.400          C  
ATOM   1151  C   SER A  75       3.575  -2.378  13.970  1.00  1.320          C  
ATOM   1152  O   SER A  75       4.404  -3.016  13.305  1.00  1.330          O  
ATOM   1153  CB  SER A  75       1.331  -1.742  13.141  1.00  1.920          C  
ATOM   1154  OG  SER A  75       1.313  -2.803  12.222  1.00  1.920          O  
ATOM   1155  H   SER A  75       3.749  -1.260  11.445  1.00  1.550          H  
ATOM   1156  HA  SER A  75       2.728  -0.446  14.095  1.00  1.680          H  
ATOM   1157 1HB  SER A  75       0.908  -2.073  14.088  1.00  2.300          H  
ATOM   1158 2HB  SER A  75       0.715  -0.924  12.776  1.00  2.300          H  
ATOM   1159  HG  SER A  75       0.408  -3.106  12.182  1.00  2.300          H  
ATOM   1160  N   THR A  76       3.323  -2.621  15.267  1.00  1.270          N  
ATOM   1161  CA  THR A  76       3.976  -3.718  15.990  1.00  1.230          C  
ATOM   1162  C   THR A  76       2.920  -4.562  16.656  1.00  1.120          C  
ATOM   1163  O   THR A  76       2.000  -4.068  17.320  1.00  1.140          O  
ATOM   1164  CB  THR A  76       4.908  -3.251  17.142  1.00  1.740          C  
ATOM   1165  OG1 THR A  76       5.816  -2.326  16.657  1.00  1.740          O  
ATOM   1166  CG2 THR A  76       5.751  -4.456  17.729  1.00  1.740          C  
ATOM   1167  H   THR A  76       2.639  -2.016  15.726  1.00  1.520          H  
ATOM   1168  HA  THR A  76       4.516  -4.349  15.291  1.00  1.480          H  
ATOM   1169  HB  THR A  76       4.350  -2.846  17.934  1.00  2.090          H  
ATOM   1170  HG1 THR A  76       5.316  -1.556  16.382  1.00  2.090          H  
ATOM   1171 1HG2 THR A  76       6.400  -4.076  18.516  1.00  2.090          H  
ATOM   1172 2HG2 THR A  76       5.111  -5.212  18.146  1.00  2.090          H  
ATOM   1173 3HG2 THR A  76       6.360  -4.911  16.959  1.00  2.090          H  
ATOM   1174  N   PHE A  77       3.098  -5.850  16.538  1.00  1.040          N  
ATOM   1175  CA  PHE A  77       2.240  -6.797  17.193  1.00  0.960          C  
ATOM   1176  C   PHE A  77       3.017  -7.158  18.442  1.00  1.000          C  
ATOM   1177  O   PHE A  77       4.011  -7.897  18.362  1.00  1.050          O  
ATOM   1178  CB  PHE A  77       2.023  -7.986  16.269  1.00  1.380          C  
ATOM   1179  CG  PHE A  77       1.371  -7.546  14.981  1.00  1.380          C  
ATOM   1180  CD1 PHE A  77       2.171  -7.230  13.871  1.00  1.380          C  
ATOM   1181  CD2 PHE A  77      -0.000  -7.397  14.869  1.00  1.380          C  
ATOM   1182  CE1 PHE A  77       1.622  -6.791  12.699  1.00  1.380          C  
ATOM   1183  CE2 PHE A  77      -0.557  -6.956  13.681  1.00  1.380          C  
ATOM   1184  CZ  PHE A  77       0.258  -6.652  12.598  1.00  1.380          C  
ATOM   1185  H   PHE A  77       3.877  -6.181  15.969  1.00  1.250          H  
ATOM   1186  HA  PHE A  77       1.290  -6.334  17.468  1.00  1.150          H  
ATOM   1187 1HB  PHE A  77       2.977  -8.446  16.032  1.00  1.650          H  
ATOM   1188 2HB  PHE A  77       1.393  -8.729  16.750  1.00  1.650          H  
ATOM   1189  HD1 PHE A  77       3.243  -7.328  13.943  1.00  1.650          H  
ATOM   1190  HD2 PHE A  77      -0.641  -7.626  15.724  1.00  1.650          H  
ATOM   1191  HE1 PHE A  77       2.270  -6.546  11.852  1.00  1.650          H  
ATOM   1192  HE2 PHE A  77      -1.638  -6.839  13.596  1.00  1.650          H  
ATOM   1193  HZ  PHE A  77      -0.183  -6.302  11.667  1.00  1.650          H  
ATOM   1194  N   GLU A  78       2.639  -6.542  19.582  1.00  1.070          N  
ATOM   1195  CA  GLU A  78       3.380  -6.639  20.857  1.00  1.240          C  
ATOM   1196  C   GLU A  78       2.877  -7.599  21.968  1.00  1.210          C  
ATOM   1197  O   GLU A  78       2.559  -7.108  23.043  1.00  1.380          O  
ATOM   1198  CB  GLU A  78       3.384  -5.248  21.495  1.00  1.670          C  
ATOM   1199  CG  GLU A  78       4.061  -4.162  20.726  1.00  1.670          C  
ATOM   1200  CD  GLU A  78       4.004  -2.838  21.432  1.00  1.670          C  
ATOM   1201  OE1 GLU A  78       3.227  -2.729  22.340  1.00  1.670          O  
ATOM   1202  OE2 GLU A  78       4.747  -1.940  21.101  1.00  1.670          O  
ATOM   1203  H   GLU A  78       1.787  -5.958  19.576  1.00  1.280          H  
ATOM   1204  HA  GLU A  78       4.398  -6.920  20.610  1.00  1.490          H  
ATOM   1205 1HB  GLU A  78       2.367  -4.937  21.590  1.00  2.000          H  
ATOM   1206 2HB  GLU A  78       3.820  -5.283  22.489  1.00  2.000          H  
ATOM   1207 1HG  GLU A  78       5.070  -4.431  20.531  1.00  2.000          H  
ATOM   1208 2HG  GLU A  78       3.546  -4.072  19.777  1.00  2.000          H  
ATOM   1209  N   PRO A  79       2.853  -8.932  21.834  1.00  1.100          N  
ATOM   1210  CA  PRO A  79       2.335  -9.840  22.848  1.00  1.090          C  
ATOM   1211  C   PRO A  79       2.814  -9.691  24.288  1.00  1.300          C  
ATOM   1212  O   PRO A  79       4.013  -9.640  24.601  1.00  1.510          O  
ATOM   1213  CB  PRO A  79       2.825 -11.175  22.279  1.00  1.640          C  
ATOM   1214  CG  PRO A  79       2.780 -10.986  20.818  1.00  1.640          C  
ATOM   1215  CD  PRO A  79       3.205  -9.594  20.588  1.00  1.640          C  
ATOM   1216  HA  PRO A  79       1.242  -9.804  22.833  1.00  1.310          H  
ATOM   1217 1HB  PRO A  79       3.849 -11.383  22.629  1.00  1.960          H  
ATOM   1218 2HB  PRO A  79       2.238 -11.969  22.615  1.00  1.960          H  
ATOM   1219 1HG  PRO A  79       3.424 -11.722  20.326  1.00  1.960          H  
ATOM   1220 2HG  PRO A  79       1.761 -11.175  20.451  1.00  1.960          H  
ATOM   1221 1HD  PRO A  79       4.236  -9.499  20.333  1.00  1.960          H  
ATOM   1222 2HD  PRO A  79       2.564  -9.273  19.806  1.00  1.960          H  
ATOM   1223  N   ILE A  80       1.808  -9.707  25.167  1.00  1.330          N  
ATOM   1224  CA  ILE A  80       1.939  -9.615  26.604  1.00  1.570          C  
ATOM   1225  C   ILE A  80       1.685 -11.005  27.173  1.00  1.610          C  
ATOM   1226  O   ILE A  80       0.608 -11.608  26.968  1.00  1.540          O  
ATOM   1227  CB  ILE A  80       0.951  -8.582  27.178  1.00  2.100          C  
ATOM   1228  CG1 ILE A  80       1.133  -7.205  26.419  1.00  2.100          C  
ATOM   1229  CG2 ILE A  80       1.138  -8.438  28.703  1.00  2.100          C  
ATOM   1230  CD1 ILE A  80       2.510  -6.554  26.471  1.00  2.100          C  
ATOM   1231  H   ILE A  80       0.853  -9.732  24.805  1.00  1.600          H  
ATOM   1232  HA  ILE A  80       2.956  -9.329  26.860  1.00  1.880          H  
ATOM   1233  HB  ILE A  80      -0.068  -8.918  26.975  1.00  2.520          H  
ATOM   1234 1HG1 ILE A  80       0.906  -7.375  25.377  1.00  2.520          H  
ATOM   1235 2HG1 ILE A  80       0.430  -6.496  26.813  1.00  2.520          H  
ATOM   1236 1HG2 ILE A  80       0.429  -7.720  29.097  1.00  2.520          H  
ATOM   1237 2HG2 ILE A  80       0.972  -9.405  29.192  1.00  2.520          H  
ATOM   1238 3HG2 ILE A  80       2.148  -8.101  28.924  1.00  2.520          H  
ATOM   1239 1HD1 ILE A  80       2.486  -5.623  25.894  1.00  2.520          H  
ATOM   1240 2HD1 ILE A  80       2.790  -6.320  27.496  1.00  2.520          H  
ATOM   1241 3HD1 ILE A  80       3.259  -7.212  26.032  1.00  2.520          H  
ATOM   1242  N   LEU A  81       2.693 -11.494  27.891  1.00  1.830          N  
ATOM   1243  CA  LEU A  81       2.694 -12.842  28.419  1.00  1.960          C  
ATOM   1244  C   LEU A  81       2.121 -12.920  29.817  1.00  2.060          C  
ATOM   1245  O   LEU A  81       2.318 -12.009  30.626  1.00  2.160          O  
ATOM   1246  CB  LEU A  81       4.130 -13.355  28.510  1.00  2.690          C  
ATOM   1247  CG  LEU A  81       4.986 -13.267  27.241  1.00  2.690          C  
ATOM   1248  CD1 LEU A  81       6.360 -13.825  27.546  1.00  2.690          C  
ATOM   1249  CD2 LEU A  81       4.364 -13.981  26.119  1.00  2.690          C  
ATOM   1250  H   LEU A  81       3.504 -10.908  28.030  1.00  2.200          H  
ATOM   1251  HA  LEU A  81       2.097 -13.467  27.779  1.00  2.350          H  
ATOM   1252 1HB  LEU A  81       4.643 -12.825  29.309  1.00  3.230          H  
ATOM   1253 2HB  LEU A  81       4.074 -14.401  28.778  1.00  3.230          H  
ATOM   1254  HG  LEU A  81       5.103 -12.220  26.966  1.00  3.230          H  
ATOM   1255 1HD1 LEU A  81       6.991 -13.742  26.661  1.00  3.230          H  
ATOM   1256 2HD1 LEU A  81       6.810 -13.265  28.366  1.00  3.230          H  
ATOM   1257 3HD1 LEU A  81       6.274 -14.877  27.828  1.00  3.230          H  
ATOM   1258 1HD2 LEU A  81       5.000 -13.867  25.286  1.00  3.230          H  
ATOM   1259 2HD2 LEU A  81       4.273 -15.016  26.370  1.00  3.230          H  
ATOM   1260 3HD2 LEU A  81       3.397 -13.559  25.888  1.00  3.230          H  
ATOM   1261  N   GLU A  82       1.495 -14.049  30.128  1.00  2.120          N  
ATOM   1262  CA  GLU A  82       0.985 -14.316  31.468  1.00  2.270          C  
ATOM   1263  C   GLU A  82       1.389 -15.696  31.981  1.00  2.390          C  
ATOM   1264  O   GLU A  82       1.677 -16.619  31.210  1.00  2.460          O  
ATOM   1265  CB  GLU A  82      -0.533 -14.157  31.517  1.00  3.120          C  
ATOM   1266  CG  GLU A  82      -1.040 -12.716  31.289  1.00  3.120          C  
ATOM   1267  CD  GLU A  82      -2.536 -12.616  31.348  1.00  3.120          C  
ATOM   1268  OE1 GLU A  82      -3.156 -13.654  31.309  1.00  3.120          O  
ATOM   1269  OE2 GLU A  82      -3.058 -11.528  31.418  1.00  3.120          O  
ATOM   1270  H   GLU A  82       1.336 -14.734  29.383  1.00  2.540          H  
ATOM   1271  HA  GLU A  82       1.415 -13.577  32.144  1.00  2.720          H  
ATOM   1272 1HB  GLU A  82      -0.973 -14.798  30.762  1.00  3.740          H  
ATOM   1273 2HB  GLU A  82      -0.903 -14.496  32.483  1.00  3.740          H  
ATOM   1274 1HG  GLU A  82      -0.604 -12.059  32.039  1.00  3.740          H  
ATOM   1275 2HG  GLU A  82      -0.702 -12.375  30.310  1.00  3.740          H  
ATOM   1276  N   VAL A  83       1.435 -15.808  33.310  1.00  2.690          N  
ATOM   1277  CA  VAL A  83       1.790 -17.043  34.001  1.00  2.970          C  
ATOM   1278  C   VAL A  83       0.787 -18.175  33.826  1.00  3.070          C  
ATOM   1279  O   VAL A  83       1.192 -19.322  33.669  1.00  3.230          O  
ATOM   1280  CB  VAL A  83       2.023 -16.760  35.496  1.00  4.050          C  
ATOM   1281  CG1 VAL A  83       2.212 -18.069  36.283  1.00  4.050          C  
ATOM   1282  CG2 VAL A  83       3.269 -15.883  35.627  1.00  4.050          C  
ATOM   1283  H   VAL A  83       1.192 -14.993  33.856  1.00  3.230          H  
ATOM   1284  HA  VAL A  83       2.740 -17.384  33.584  1.00  3.560          H  
ATOM   1285  HB  VAL A  83       1.159 -16.243  35.909  1.00  4.860          H  
ATOM   1286 1HG1 VAL A  83       2.385 -17.835  37.333  1.00  4.860          H  
ATOM   1287 2HG1 VAL A  83       1.328 -18.700  36.208  1.00  4.860          H  
ATOM   1288 3HG1 VAL A  83       3.073 -18.610  35.888  1.00  4.860          H  
ATOM   1289 1HG2 VAL A  83       3.450 -15.661  36.679  1.00  4.860          H  
ATOM   1290 2HG2 VAL A  83       4.128 -16.414  35.215  1.00  4.860          H  
ATOM   1291 3HG2 VAL A  83       3.128 -14.953  35.081  1.00  4.860          H  
ATOM   1292  N   ALA A  84      -0.510 -17.908  33.970  1.00  3.310          N  
ATOM   1293  CA  ALA A  84      -1.457 -18.991  33.739  1.00  3.660          C  
ATOM   1294  C   ALA A  84      -1.378 -19.348  32.263  1.00  3.790          C  
ATOM   1295  O   ALA A  84      -1.409 -18.448  31.425  1.00  3.930          O  
ATOM   1296  CB  ALA A  84      -2.863 -18.581  34.128  1.00  4.980          C  
ATOM   1297  H   ALA A  84      -0.827 -16.971  34.160  1.00  3.970          H  
ATOM   1298  HA  ALA A  84      -1.152 -19.859  34.322  1.00  4.390          H  
ATOM   1299 1HB  ALA A  84      -3.547 -19.408  33.935  1.00  5.980          H  
ATOM   1300 2HB  ALA A  84      -2.887 -18.328  35.187  1.00  5.980          H  
ATOM   1301 3HB  ALA A  84      -3.163 -17.716  33.538  1.00  5.980          H  
ATOM   1302  N   VAL A  85      -1.368 -20.633  31.912  1.00  4.080          N  
ATOM   1303  CA  VAL A  85      -1.274 -20.949  30.491  1.00  4.650          C  
ATOM   1304  C   VAL A  85      -2.341 -21.904  29.959  1.00  5.300          C  
ATOM   1305  O   VAL A  85      -2.561 -22.988  30.499  1.00  5.800          O  
ATOM   1306  CB  VAL A  85       0.132 -21.492  30.147  1.00  6.280          C  
ATOM   1307  CG1 VAL A  85       0.182 -21.827  28.720  1.00  6.280          C  
ATOM   1308  CG2 VAL A  85       1.200 -20.440  30.440  1.00  6.280          C  
ATOM   1309  H   VAL A  85      -1.375 -21.361  32.612  1.00  4.900          H  
ATOM   1310  HA  VAL A  85      -1.383 -20.019  29.936  1.00  5.580          H  
ATOM   1311  HB  VAL A  85       0.338 -22.390  30.723  1.00  7.540          H  
ATOM   1312 1HG1 VAL A  85       1.126 -22.171  28.465  1.00  7.540          H  
ATOM   1313 2HG1 VAL A  85      -0.529 -22.589  28.482  1.00  7.540          H  
ATOM   1314 3HG1 VAL A  85      -0.024 -20.937  28.154  1.00  7.540          H  
ATOM   1315 1HG2 VAL A  85       2.188 -20.828  30.180  1.00  7.540          H  
ATOM   1316 2HG2 VAL A  85       1.002 -19.540  29.858  1.00  7.540          H  
ATOM   1317 3HG2 VAL A  85       1.193 -20.194  31.475  1.00  7.540          H  
ATOM   1318  N   THR A  86      -2.946 -21.476  28.855  1.00  5.570          N  
ATOM   1319  CA  THR A  86      -3.951 -22.191  28.077  1.00  6.370          C  
ATOM   1320  C   THR A  86      -3.377 -23.521  27.556  1.00  6.490          C  
ATOM   1321  O   THR A  86      -2.241 -23.574  27.088  1.00  6.920          O  
ATOM   1322  CB  THR A  86      -4.447 -21.305  26.905  1.00  8.600          C  
ATOM   1323  OG1 THR A  86      -4.994 -20.088  27.431  1.00  8.600          O  
ATOM   1324  CG2 THR A  86      -5.536 -22.011  26.117  1.00  8.600          C  
ATOM   1325  H   THR A  86      -2.691 -20.548  28.545  1.00  6.680          H  
ATOM   1326  HA  THR A  86      -4.799 -22.415  28.725  1.00  7.640          H  
ATOM   1327  HB  THR A  86      -3.621 -21.074  26.244  1.00 10.320          H  
ATOM   1328  HG1 THR A  86      -5.188 -19.482  26.706  1.00 10.320          H  
ATOM   1329 1HG2 THR A  86      -5.870 -21.360  25.309  1.00 10.320          H  
ATOM   1330 2HG2 THR A  86      -5.166 -22.915  25.694  1.00 10.320          H  
ATOM   1331 3HG2 THR A  86      -6.375 -22.234  26.772  1.00 10.320          H  
ATOM   1332  N   ALA A  87      -4.182 -24.585  27.587  1.00  6.500          N  
ATOM   1333  CA  ALA A  87      -3.789 -25.947  27.179  1.00  6.800          C  
ATOM   1334  C   ALA A  87      -3.223 -26.058  25.756  1.00  6.970          C  
ATOM   1335  O   ALA A  87      -2.506 -27.014  25.441  1.00  7.120          O  
ATOM   1336  CB  ALA A  87      -4.989 -26.867  27.283  1.00  9.400          C  
ATOM   1337  H   ALA A  87      -5.110 -24.450  27.964  1.00  7.800          H  
ATOM   1338  HA  ALA A  87      -3.019 -26.285  27.874  1.00  8.160          H  
ATOM   1339 1HB  ALA A  87      -4.689 -27.886  27.030  1.00 11.280          H  
ATOM   1340 2HB  ALA A  87      -5.378 -26.846  28.300  1.00 11.280          H  
ATOM   1341 3HB  ALA A  87      -5.761 -26.537  26.590  1.00 11.280          H  
ATOM   1342  N   THR A  88      -3.528 -25.094  24.900  1.00  7.250          N  
ATOM   1343  CA  THR A  88      -3.089 -25.091  23.514  1.00  7.690          C  
ATOM   1344  C   THR A  88      -1.584 -24.839  23.402  1.00  7.710          C  
ATOM   1345  O   THR A  88      -1.002 -24.994  22.328  1.00  7.780          O  
ATOM   1346  CB  THR A  88      -3.859 -24.034  22.701  1.00 10.590          C  
ATOM   1347  OG1 THR A  88      -3.601 -22.730  23.241  1.00 10.590          O  
ATOM   1348  CG2 THR A  88      -5.353 -24.327  22.785  1.00 10.590          C  
ATOM   1349  H   THR A  88      -4.084 -24.320  25.225  1.00  8.700          H  
ATOM   1350  HA  THR A  88      -3.298 -26.072  23.086  1.00  9.230          H  
ATOM   1351  HB  THR A  88      -3.539 -24.061  21.660  1.00 12.710          H  
ATOM   1352  HG1 THR A  88      -2.723 -22.445  22.950  1.00 12.710          H  
ATOM   1353 1HG2 THR A  88      -5.899 -23.579  22.211  1.00 12.710          H  
ATOM   1354 2HG2 THR A  88      -5.548 -25.316  22.372  1.00 12.710          H  
ATOM   1355 3HG2 THR A  88      -5.686 -24.301  23.815  1.00 12.710          H  
ATOM   1356  N   TYR A  89      -0.955 -24.463  24.519  1.00  7.910          N  
ATOM   1357  CA  TYR A  89       0.475 -24.230  24.596  1.00  8.270          C  
ATOM   1358  C   TYR A  89       1.202 -25.398  25.272  1.00  7.930          C  
ATOM   1359  O   TYR A  89       2.362 -25.249  25.678  1.00  8.150          O  
ATOM   1360  CB  TYR A  89       0.786 -22.973  25.390  1.00 11.430          C  
ATOM   1361  CG  TYR A  89       0.324 -21.648  24.828  1.00 11.430          C  
ATOM   1362  CD1 TYR A  89      -0.742 -20.994  25.422  1.00 11.430          C  
ATOM   1363  CD2 TYR A  89       0.982 -21.063  23.759  1.00 11.430          C  
ATOM   1364  CE1 TYR A  89      -1.140 -19.757  24.979  1.00 11.430          C  
ATOM   1365  CE2 TYR A  89       0.569 -19.823  23.304  1.00 11.430          C  
ATOM   1366  CZ  TYR A  89      -0.481 -19.167  23.928  1.00 11.430          C  
ATOM   1367  OH  TYR A  89      -0.863 -17.926  23.489  1.00 11.430          O  
ATOM   1368  H   TYR A  89      -1.505 -24.321  25.371  1.00  9.490          H  
ATOM   1369  HA  TYR A  89       0.869 -24.130  23.585  1.00  9.920          H  
ATOM   1370 1HB  TYR A  89       0.317 -23.095  26.343  1.00 13.720          H  
ATOM   1371 2HB  TYR A  89       1.845 -22.902  25.574  1.00 13.720          H  
ATOM   1372  HD1 TYR A  89      -1.254 -21.453  26.256  1.00 13.720          H  
ATOM   1373  HD2 TYR A  89       1.823 -21.568  23.286  1.00 13.720          H  
ATOM   1374  HE1 TYR A  89      -1.968 -19.243  25.463  1.00 13.720          H  
ATOM   1375  HE2 TYR A  89       1.081 -19.348  22.470  1.00 13.720          H  
ATOM   1376  HH  TYR A  89      -1.249 -17.378  24.228  1.00 13.720          H  
ATOM   1377  N   SER A  90       0.552 -26.551  25.432  1.00  7.690          N  
ATOM   1378  CA  SER A  90       1.246 -27.658  26.082  1.00  7.700          C  
ATOM   1379  C   SER A  90       2.610 -27.904  25.430  1.00  7.500          C  
ATOM   1380  O   SER A  90       2.736 -27.961  24.204  1.00  7.510          O  
ATOM   1381  CB  SER A  90       0.420 -28.919  26.012  1.00 10.780          C  
ATOM   1382  OG  SER A  90       1.121 -29.998  26.569  1.00 10.780          O  
ATOM   1383  H   SER A  90      -0.422 -26.664  25.132  1.00  9.230          H  
ATOM   1384  HA  SER A  90       1.401 -27.403  27.130  1.00  9.240          H  
ATOM   1385 1HB  SER A  90      -0.521 -28.769  26.545  1.00 12.930          H  
ATOM   1386 2HB  SER A  90       0.176 -29.134  24.973  1.00 12.930          H  
ATOM   1387  HG  SER A  90       0.538 -30.756  26.486  1.00 12.930          H  
ATOM   1388  N   GLY A  91       3.641 -28.020  26.274  1.00  7.580          N  
ATOM   1389  CA  GLY A  91       5.037 -28.226  25.863  1.00  7.670          C  
ATOM   1390  C   GLY A  91       5.830 -26.908  25.812  1.00  7.280          C  
ATOM   1391  O   GLY A  91       7.062 -26.907  25.811  1.00  7.500          O  
ATOM   1392  H   GLY A  91       3.435 -27.986  27.261  1.00  9.100          H  
ATOM   1393 1HA  GLY A  91       5.519 -28.917  26.554  1.00  9.200          H  
ATOM   1394 2HA  GLY A  91       5.055 -28.698  24.881  1.00  9.200          H  
ATOM   1395  N   ILE A  92       5.105 -25.794  25.807  1.00  6.900          N  
ATOM   1396  CA  ILE A  92       5.623 -24.432  25.788  1.00  6.660          C  
ATOM   1397  C   ILE A  92       5.378 -23.830  27.142  1.00  5.810          C  
ATOM   1398  O   ILE A  92       6.220 -23.114  27.698  1.00  5.780          O  
ATOM   1399  CB  ILE A  92       4.918 -23.551  24.757  1.00  9.420          C  
ATOM   1400  CG1 ILE A  92       5.161 -24.083  23.347  1.00  9.420          C  
ATOM   1401  CG2 ILE A  92       5.387 -22.115  24.943  1.00  9.420          C  
ATOM   1402  CD1 ILE A  92       4.270 -23.439  22.290  1.00  9.420          C  
ATOM   1403  H   ILE A  92       4.089 -25.886  25.801  1.00  8.280          H  
ATOM   1404  HA  ILE A  92       6.694 -24.452  25.592  1.00  7.990          H  
ATOM   1405  HB  ILE A  92       3.868 -23.579  24.911  1.00 11.300          H  
ATOM   1406 1HG1 ILE A  92       6.204 -23.927  23.082  1.00 11.300          H  
ATOM   1407 2HG1 ILE A  92       4.964 -25.158  23.342  1.00 11.300          H  
ATOM   1408 1HG2 ILE A  92       4.897 -21.505  24.254  1.00 11.300          H  
ATOM   1409 2HG2 ILE A  92       5.157 -21.747  25.940  1.00 11.300          H  
ATOM   1410 3HG2 ILE A  92       6.459 -22.060  24.791  1.00 11.300          H  
ATOM   1411 1HD1 ILE A  92       4.492 -23.883  21.320  1.00 11.300          H  
ATOM   1412 2HD1 ILE A  92       3.223 -23.627  22.542  1.00 11.300          H  
ATOM   1413 3HD1 ILE A  92       4.436 -22.377  22.230  1.00 11.300          H  
ATOM   1414  N   ALA A  93       4.197 -24.187  27.642  1.00  5.470          N  
ATOM   1415  CA  ALA A  93       3.505 -23.680  28.808  1.00  4.990          C  
ATOM   1416  C   ALA A  93       4.310 -23.491  30.087  1.00  4.390          C  
ATOM   1417  O   ALA A  93       3.900 -22.649  30.879  1.00  4.460          O  
ATOM   1418  CB  ALA A  93       2.325 -24.602  29.097  1.00  7.180          C  
ATOM   1419  H   ALA A  93       3.657 -24.800  27.036  1.00  6.560          H  
ATOM   1420  HA  ALA A  93       3.152 -22.694  28.538  1.00  5.990          H  
ATOM   1421 1HB  ALA A  93       1.742 -24.196  29.920  1.00  8.610          H  
ATOM   1422 2HB  ALA A  93       1.695 -24.673  28.210  1.00  8.610          H  
ATOM   1423 3HB  ALA A  93       2.670 -25.589  29.364  1.00  8.610          H  
ATOM   1424  N   PRO A  94       5.344 -24.273  30.460  1.00  4.300          N  
ATOM   1425  CA  PRO A  94       6.097 -23.964  31.659  1.00  4.220          C  
ATOM   1426  C   PRO A  94       6.539 -22.475  31.649  1.00  3.810          C  
ATOM   1427  O   PRO A  94       6.660 -21.861  32.712  1.00  4.010          O  
ATOM   1428  CB  PRO A  94       7.246 -24.972  31.589  1.00  6.330          C  
ATOM   1429  CG  PRO A  94       6.633 -26.170  30.846  1.00  6.330          C  
ATOM   1430  CD  PRO A  94       5.742 -25.551  29.797  1.00  6.330          C  
ATOM   1431  HA  PRO A  94       5.460 -24.164  32.535  1.00  5.060          H  
ATOM   1432 1HB  PRO A  94       8.103 -24.521  31.058  1.00  7.600          H  
ATOM   1433 2HB  PRO A  94       7.589 -25.221  32.603  1.00  7.600          H  
ATOM   1434 1HG  PRO A  94       7.428 -26.795  30.408  1.00  7.600          H  
ATOM   1435 2HG  PRO A  94       6.077 -26.808  31.550  1.00  7.600          H  
ATOM   1436 1HD  PRO A  94       6.374 -25.393  28.930  1.00  7.600          H  
ATOM   1437 2HD  PRO A  94       4.882 -26.190  29.580  1.00  7.600          H  
ATOM   1438  N   SER A  95       6.794 -21.899  30.452  1.00  3.600          N  
ATOM   1439  CA  SER A  95       7.169 -20.495  30.333  1.00  3.390          C  
ATOM   1440  C   SER A  95       5.881 -19.677  30.120  1.00  3.100          C  
ATOM   1441  O   SER A  95       4.969 -20.176  29.474  1.00  3.240          O  
ATOM   1442  CB  SER A  95       8.108 -20.292  29.154  1.00  4.830          C  
ATOM   1443  OG  SER A  95       9.341 -20.935  29.357  1.00  4.830          O  
ATOM   1444  H   SER A  95       6.719 -22.417  29.570  1.00  4.320          H  
ATOM   1445  HA  SER A  95       7.680 -20.209  31.242  1.00  4.070          H  
ATOM   1446 1HB  SER A  95       7.634 -20.695  28.255  1.00  5.800          H  
ATOM   1447 2HB  SER A  95       8.267 -19.230  28.987  1.00  5.800          H  
ATOM   1448  HG  SER A  95       9.854 -20.776  28.562  1.00  5.800          H  
ATOM   1449  N   PRO A  96       5.791 -18.402  30.550  1.00  2.950          N  
ATOM   1450  CA  PRO A  96       4.654 -17.512  30.306  1.00  2.960          C  
ATOM   1451  C   PRO A  96       4.358 -17.413  28.808  1.00  2.790          C  
ATOM   1452  O   PRO A  96       5.285 -17.420  27.996  1.00  3.100          O  
ATOM   1453  CB  PRO A  96       5.157 -16.179  30.880  1.00  4.440          C  
ATOM   1454  CG  PRO A  96       6.149 -16.577  31.951  1.00  4.440          C  
ATOM   1455  CD  PRO A  96       6.847 -17.811  31.401  1.00  4.440          C  
ATOM   1456  HA  PRO A  96       3.775 -17.889  30.852  1.00  3.550          H  
ATOM   1457 1HB  PRO A  96       5.618 -15.584  30.091  1.00  5.330          H  
ATOM   1458 2HB  PRO A  96       4.306 -15.595  31.267  1.00  5.330          H  
ATOM   1459 1HG  PRO A  96       6.846 -15.745  32.148  1.00  5.330          H  
ATOM   1460 2HG  PRO A  96       5.622 -16.779  32.896  1.00  5.330          H  
ATOM   1461 1HD  PRO A  96       7.732 -17.542  30.806  1.00  5.330          H  
ATOM   1462 2HD  PRO A  96       7.086 -18.452  32.259  1.00  5.330          H  
ATOM   1463  N   THR A  97       3.068 -17.331  28.456  1.00  2.420          N  
ATOM   1464  CA  THR A  97       2.653 -17.288  27.042  1.00  2.250          C  
ATOM   1465  C   THR A  97       1.719 -16.126  26.771  1.00  1.970          C  
ATOM   1466  O   THR A  97       1.105 -15.598  27.701  1.00  2.070          O  
ATOM   1467  CB  THR A  97       1.923 -18.571  26.634  1.00  3.220          C  
ATOM   1468  OG1 THR A  97       0.692 -18.670  27.364  1.00  3.220          O  
ATOM   1469  CG2 THR A  97       2.788 -19.792  26.936  1.00  3.220          C  
ATOM   1470  H   THR A  97       2.371 -17.274  29.207  1.00  2.900          H  
ATOM   1471  HA  THR A  97       3.537 -17.176  26.416  1.00  2.700          H  
ATOM   1472  HB  THR A  97       1.707 -18.529  25.588  1.00  3.860          H  
ATOM   1473  HG1 THR A  97       0.063 -17.994  27.063  1.00  3.860          H  
ATOM   1474 1HG2 THR A  97       2.276 -20.690  26.646  1.00  3.860          H  
ATOM   1475 2HG2 THR A  97       3.723 -19.717  26.389  1.00  3.860          H  
ATOM   1476 3HG2 THR A  97       2.997 -19.837  27.994  1.00  3.860          H  
ATOM   1477  N   VAL A  98       1.570 -15.723  25.505  1.00  1.850          N  
ATOM   1478  CA  VAL A  98       0.667 -14.618  25.210  1.00  1.600          C  
ATOM   1479  C   VAL A  98      -0.797 -14.850  25.552  1.00  1.650          C  
ATOM   1480  O   VAL A  98      -1.408 -15.866  25.176  1.00  1.850          O  
ATOM   1481  CB  VAL A  98       0.805 -14.195  23.723  1.00  2.340          C  
ATOM   1482  CG1 VAL A  98       0.376 -15.287  22.774  1.00  2.340          C  
ATOM   1483  CG2 VAL A  98      -0.062 -12.932  23.446  1.00  2.340          C  
ATOM   1484  H   VAL A  98       2.119 -16.135  24.742  1.00  2.220          H  
ATOM   1485  HA  VAL A  98       0.997 -13.768  25.795  1.00  1.920          H  
ATOM   1486  HB  VAL A  98       1.856 -13.995  23.534  1.00  2.810          H  
ATOM   1487 1HG1 VAL A  98       0.524 -14.948  21.751  1.00  2.810          H  
ATOM   1488 2HG1 VAL A  98       0.970 -16.181  22.941  1.00  2.810          H  
ATOM   1489 3HG1 VAL A  98      -0.669 -15.517  22.912  1.00  2.810          H  
ATOM   1490 1HG2 VAL A  98       0.057 -12.625  22.410  1.00  2.810          H  
ATOM   1491 2HG2 VAL A  98      -1.113 -13.147  23.618  1.00  2.810          H  
ATOM   1492 3HG2 VAL A  98       0.253 -12.121  24.105  1.00  2.810          H  
ATOM   1493  N   SER A  99      -1.355 -13.847  26.237  1.00  1.620          N  
ATOM   1494  CA  SER A  99      -2.775 -13.806  26.580  1.00  1.780          C  
ATOM   1495  C   SER A  99      -3.448 -12.662  25.836  1.00  1.700          C  
ATOM   1496  O   SER A  99      -4.627 -12.735  25.486  1.00  1.890          O  
ATOM   1497  CB  SER A  99      -3.001 -13.629  28.064  1.00  2.430          C  
ATOM   1498  OG  SER A  99      -2.563 -14.734  28.784  1.00  2.430          O  
ATOM   1499  H   SER A  99      -0.737 -13.087  26.538  1.00  1.940          H  
ATOM   1500  HA  SER A  99      -3.239 -14.740  26.265  1.00  2.140          H  
ATOM   1501 1HB  SER A  99      -2.466 -12.741  28.400  1.00  2.910          H  
ATOM   1502 2HB  SER A  99      -4.057 -13.461  28.259  1.00  2.910          H  
ATOM   1503  HG  SER A  99      -2.742 -14.516  29.731  1.00  2.910          H  
ATOM   1504  N   TYR A 100      -2.678 -11.605  25.578  1.00  1.510          N  
ATOM   1505  CA  TYR A 100      -3.193 -10.402  24.929  1.00  1.460          C  
ATOM   1506  C   TYR A 100      -2.119  -9.728  24.097  1.00  1.260          C  
ATOM   1507  O   TYR A 100      -0.952  -9.730  24.488  1.00  1.150          O  
ATOM   1508  CB  TYR A 100      -3.709  -9.408  25.977  1.00  2.060          C  
ATOM   1509  CG  TYR A 100      -4.213  -8.108  25.385  1.00  2.060          C  
ATOM   1510  CD1 TYR A 100      -5.509  -7.973  24.932  1.00  2.060          C  
ATOM   1511  CD2 TYR A 100      -3.351  -7.061  25.275  1.00  2.060          C  
ATOM   1512  CE1 TYR A 100      -5.911  -6.773  24.369  1.00  2.060          C  
ATOM   1513  CE2 TYR A 100      -3.748  -5.888  24.726  1.00  2.060          C  
ATOM   1514  CZ  TYR A 100      -5.007  -5.731  24.270  1.00  2.060          C  
ATOM   1515  OH  TYR A 100      -5.364  -4.549  23.684  1.00  2.060          O  
ATOM   1516  H   TYR A 100      -1.713 -11.610  25.920  1.00  1.810          H  
ATOM   1517  HA  TYR A 100      -4.007 -10.684  24.260  1.00  1.750          H  
ATOM   1518 1HB  TYR A 100      -4.524  -9.865  26.540  1.00  2.480          H  
ATOM   1519 2HB  TYR A 100      -2.911  -9.175  26.684  1.00  2.480          H  
ATOM   1520  HD1 TYR A 100      -6.206  -8.807  25.007  1.00  2.480          H  
ATOM   1521  HD2 TYR A 100      -2.330  -7.174  25.628  1.00  2.480          H  
ATOM   1522  HE1 TYR A 100      -6.933  -6.655  23.997  1.00  2.480          H  
ATOM   1523  HE2 TYR A 100      -3.053  -5.085  24.653  1.00  2.480          H  
ATOM   1524  HH  TYR A 100      -6.334  -4.470  23.647  1.00  2.480          H  
ATOM   1525  N   VAL A 101      -2.482  -9.194  22.933  1.00  1.290          N  
ATOM   1526  CA  VAL A 101      -1.518  -8.421  22.168  1.00  1.140          C  
ATOM   1527  C   VAL A 101      -2.070  -7.045  21.740  1.00  1.230          C  
ATOM   1528  O   VAL A 101      -3.058  -6.991  21.013  1.00  1.360          O  
ATOM   1529  CB  VAL A 101      -1.054  -9.239  20.934  1.00  1.660          C  
ATOM   1530  CG1 VAL A 101      -2.229  -9.802  20.154  1.00  1.660          C  
ATOM   1531  CG2 VAL A 101      -0.231  -8.343  20.013  1.00  1.660          C  
ATOM   1532  H   VAL A 101      -3.440  -9.276  22.612  1.00  1.550          H  
ATOM   1533  HA  VAL A 101      -0.643  -8.307  22.789  1.00  1.370          H  
ATOM   1534  HB  VAL A 101      -0.453 -10.074  21.279  1.00  1.990          H  
ATOM   1535 1HG1 VAL A 101      -1.851 -10.377  19.311  1.00  1.990          H  
ATOM   1536 2HG1 VAL A 101      -2.816 -10.454  20.795  1.00  1.990          H  
ATOM   1537 3HG1 VAL A 101      -2.860  -9.007  19.778  1.00  1.990          H  
ATOM   1538 1HG2 VAL A 101       0.126  -8.922  19.166  1.00  1.990          H  
ATOM   1539 2HG2 VAL A 101      -0.825  -7.508  19.642  1.00  1.990          H  
ATOM   1540 3HG2 VAL A 101       0.589  -7.962  20.558  1.00  1.990          H  
ATOM   1541  N   PRO A 102      -1.489  -5.919  22.204  1.00  1.270          N  
ATOM   1542  CA  PRO A 102      -1.835  -4.573  21.814  1.00  1.390          C  
ATOM   1543  C   PRO A 102      -1.226  -4.293  20.450  1.00  1.190          C  
ATOM   1544  O   PRO A 102      -0.179  -4.867  20.106  1.00  1.060          O  
ATOM   1545  CB  PRO A 102      -1.225  -3.727  22.941  1.00  2.080          C  
ATOM   1546  CG  PRO A 102      -0.064  -4.507  23.413  1.00  2.080          C  
ATOM   1547  CD  PRO A 102      -0.445  -5.973  23.208  1.00  2.080          C  
ATOM   1548  HA  PRO A 102      -2.932  -4.470  21.780  1.00  1.670          H  
ATOM   1549 1HB  PRO A 102      -0.911  -2.755  22.539  1.00  2.500          H  
ATOM   1550 2HB  PRO A 102      -1.948  -3.524  23.721  1.00  2.500          H  
ATOM   1551 1HG  PRO A 102       0.832  -4.196  22.879  1.00  2.500          H  
ATOM   1552 2HG  PRO A 102       0.129  -4.282  24.473  1.00  2.500          H  
ATOM   1553 1HD  PRO A 102       0.400  -6.458  22.796  1.00  2.500          H  
ATOM   1554 2HD  PRO A 102      -0.792  -6.428  24.128  1.00  2.500          H  
ATOM   1555  N   LYS A 103      -1.833  -3.386  19.696  1.00  1.250          N  
ATOM   1556  CA  LYS A 103      -1.232  -2.950  18.446  1.00  1.130          C  
ATOM   1557  C   LYS A 103      -0.572  -1.584  18.577  1.00  1.180          C  
ATOM   1558  O   LYS A 103      -1.231  -0.583  18.869  1.00  1.300          O  
ATOM   1559  CB  LYS A 103      -2.281  -2.897  17.336  1.00  1.630          C  
ATOM   1560  CG  LYS A 103      -1.721  -2.524  15.947  1.00  1.630          C  
ATOM   1561  CD  LYS A 103      -2.777  -2.678  14.837  1.00  1.630          C  
ATOM   1562  CE  LYS A 103      -3.835  -1.560  14.883  1.00  1.630          C  
ATOM   1563  NZ  LYS A 103      -4.787  -1.646  13.736  1.00  1.630          N  
ATOM   1564  H   LYS A 103      -2.720  -2.967  19.993  1.00  1.500          H  
ATOM   1565  HA  LYS A 103      -0.457  -3.665  18.161  1.00  1.360          H  
ATOM   1566 1HB  LYS A 103      -2.771  -3.866  17.257  1.00  1.960          H  
ATOM   1567 2HB  LYS A 103      -3.038  -2.166  17.612  1.00  1.960          H  
ATOM   1568 1HG  LYS A 103      -1.359  -1.497  15.955  1.00  1.960          H  
ATOM   1569 2HG  LYS A 103      -0.873  -3.177  15.722  1.00  1.960          H  
ATOM   1570 1HD  LYS A 103      -2.279  -2.652  13.866  1.00  1.960          H  
ATOM   1571 2HD  LYS A 103      -3.276  -3.642  14.941  1.00  1.960          H  
ATOM   1572 1HE  LYS A 103      -4.403  -1.634  15.807  1.00  1.960          H  
ATOM   1573 2HE  LYS A 103      -3.333  -0.592  14.852  1.00  1.960          H  
ATOM   1574 1HZ  LYS A 103      -5.462  -0.898  13.802  1.00  1.960          H  
ATOM   1575 2HZ  LYS A 103      -4.283  -1.565  12.866  1.00  1.960          H  
ATOM   1576 3HZ  LYS A 103      -5.268  -2.535  13.762  1.00  1.960          H  
ATOM   1577  N   ALA A 104       0.727  -1.534  18.347  1.00  1.170          N  
ATOM   1578  CA  ALA A 104       1.428  -0.259  18.392  1.00  1.270          C  
ATOM   1579  C   ALA A 104       1.407   0.299  17.007  1.00  1.230          C  
ATOM   1580  O   ALA A 104       1.537  -0.472  16.061  1.00  1.200          O  
ATOM   1581  CB  ALA A 104       2.851  -0.426  18.853  1.00  1.740          C  
ATOM   1582  H   ALA A 104       1.220  -2.407  18.126  1.00  1.400          H  
ATOM   1583  HA  ALA A 104       0.890   0.422  19.044  1.00  1.520          H  
ATOM   1584 1HB  ALA A 104       3.367   0.523  18.849  1.00  2.090          H  
ATOM   1585 2HB  ALA A 104       2.861  -0.841  19.853  1.00  2.090          H  
ATOM   1586 3HB  ALA A 104       3.334  -1.068  18.191  1.00  2.090          H  
ATOM   1587  N   PHE A 105       1.294   1.608  16.841  1.00  1.280          N  
ATOM   1588  CA  PHE A 105       1.367   2.124  15.484  1.00  1.310          C  
ATOM   1589  C   PHE A 105       1.770   3.583  15.358  1.00  1.340          C  
ATOM   1590  O   PHE A 105       1.686   4.370  16.307  1.00  1.440          O  
ATOM   1591  CB  PHE A 105       0.056   1.844  14.737  1.00  1.820          C  
ATOM   1592  CG  PHE A 105      -1.163   2.422  15.351  1.00  1.820          C  
ATOM   1593  CD1 PHE A 105      -1.624   3.675  14.985  1.00  1.820          C  
ATOM   1594  CD2 PHE A 105      -1.871   1.699  16.302  1.00  1.820          C  
ATOM   1595  CE1 PHE A 105      -2.768   4.192  15.562  1.00  1.820          C  
ATOM   1596  CE2 PHE A 105      -3.002   2.204  16.876  1.00  1.820          C  
ATOM   1597  CZ  PHE A 105      -3.458   3.456  16.509  1.00  1.820          C  
ATOM   1598  H   PHE A 105       1.160   2.233  17.626  1.00  1.540          H  
ATOM   1599  HA  PHE A 105       2.139   1.559  14.977  1.00  1.570          H  
ATOM   1600 1HB  PHE A 105       0.141   2.234  13.721  1.00  2.190          H  
ATOM   1601 2HB  PHE A 105      -0.090   0.773  14.644  1.00  2.190          H  
ATOM   1602  HD1 PHE A 105      -1.075   4.252  14.235  1.00  2.190          H  
ATOM   1603  HD2 PHE A 105      -1.517   0.713  16.601  1.00  2.190          H  
ATOM   1604  HE1 PHE A 105      -3.126   5.180  15.271  1.00  2.190          H  
ATOM   1605  HE2 PHE A 105      -3.538   1.618  17.623  1.00  2.190          H  
ATOM   1606  HZ  PHE A 105      -4.359   3.863  16.965  1.00  2.190          H  
ATOM   1607  N   THR A 106       2.179   3.923  14.140  1.00  1.290          N  
ATOM   1608  CA  THR A 106       2.597   5.256  13.719  1.00  1.340          C  
ATOM   1609  C   THR A 106       2.496   5.433  12.193  1.00  1.220          C  
ATOM   1610  O   THR A 106       2.531   4.450  11.443  1.00  1.160          O  
ATOM   1611  CB  THR A 106       4.002   5.548  14.277  1.00  1.860          C  
ATOM   1612  OG1 THR A 106       4.437   6.840  13.822  1.00  1.860          O  
ATOM   1613  CG2 THR A 106       4.998   4.435  13.898  1.00  1.860          C  
ATOM   1614  H   THR A 106       2.225   3.163  13.454  1.00  1.550          H  
ATOM   1615  HA  THR A 106       1.919   5.979  14.172  1.00  1.610          H  
ATOM   1616  HB  THR A 106       3.938   5.582  15.365  1.00  2.230          H  
ATOM   1617  HG1 THR A 106       5.158   7.151  14.375  1.00  2.230          H  
ATOM   1618 1HG2 THR A 106       5.964   4.646  14.319  1.00  2.230          H  
ATOM   1619 2HG2 THR A 106       4.649   3.477  14.280  1.00  2.230          H  
ATOM   1620 3HG2 THR A 106       5.082   4.376  12.858  1.00  2.230          H  
ATOM   1621  N   GLU A 107       2.286   6.678  11.736  1.00  1.290          N  
ATOM   1622  CA  GLU A 107       2.139   6.959  10.293  1.00  1.200          C  
ATOM   1623  C   GLU A 107       2.891   8.209   9.801  1.00  1.260          C  
ATOM   1624  O   GLU A 107       3.142   9.140  10.573  1.00  1.540          O  
ATOM   1625  CB  GLU A 107       0.649   7.111   9.922  1.00  1.720          C  
ATOM   1626  CG  GLU A 107      -0.236   5.872  10.185  1.00  1.720          C  
ATOM   1627  CD  GLU A 107      -1.672   6.040   9.707  1.00  1.720          C  
ATOM   1628  OE1 GLU A 107      -1.976   7.068   9.148  1.00  1.720          O  
ATOM   1629  OE2 GLU A 107      -2.461   5.142   9.916  1.00  1.720          O  
ATOM   1630  H   GLU A 107       2.277   7.442  12.400  1.00  1.550          H  
ATOM   1631  HA  GLU A 107       2.544   6.109   9.743  1.00  1.440          H  
ATOM   1632 1HB  GLU A 107       0.225   7.950  10.471  1.00  2.060          H  
ATOM   1633 2HB  GLU A 107       0.573   7.345   8.859  1.00  2.060          H  
ATOM   1634 1HG  GLU A 107       0.204   5.018   9.684  1.00  2.060          H  
ATOM   1635 2HG  GLU A 107      -0.245   5.661  11.251  1.00  2.060          H  
ATOM   1636  N   PHE A 108       3.190   8.227   8.490  1.00  1.060          N  
ATOM   1637  CA  PHE A 108       3.857   9.354   7.804  1.00  1.180          C  
ATOM   1638  C   PHE A 108       3.573   9.326   6.294  1.00  1.140          C  
ATOM   1639  O   PHE A 108       3.247   8.279   5.742  1.00  1.070          O  
ATOM   1640  CB  PHE A 108       5.370   9.251   7.990  1.00  1.600          C  
ATOM   1641  CG  PHE A 108       6.162  10.479   7.769  1.00  1.600          C  
ATOM   1642  CD1 PHE A 108       6.319  11.394   8.787  1.00  1.600          C  
ATOM   1643  CD2 PHE A 108       6.755  10.734   6.545  1.00  1.600          C  
ATOM   1644  CE1 PHE A 108       7.055  12.536   8.589  1.00  1.600          C  
ATOM   1645  CE2 PHE A 108       7.482  11.871   6.348  1.00  1.600          C  
ATOM   1646  CZ  PHE A 108       7.638  12.773   7.367  1.00  1.600          C  
ATOM   1647  H   PHE A 108       2.966   7.375   7.964  1.00  1.270          H  
ATOM   1648  HA  PHE A 108       3.488  10.293   8.218  1.00  1.420          H  
ATOM   1649 1HB  PHE A 108       5.583   8.886   8.993  1.00  1.920          H  
ATOM   1650 2HB  PHE A 108       5.725   8.521   7.285  1.00  1.920          H  
ATOM   1651  HD1 PHE A 108       5.851  11.200   9.759  1.00  1.920          H  
ATOM   1652  HD2 PHE A 108       6.634  10.022   5.728  1.00  1.920          H  
ATOM   1653  HE1 PHE A 108       7.173  13.255   9.400  1.00  1.920          H  
ATOM   1654  HE2 PHE A 108       7.934  12.066   5.380  1.00  1.920          H  
ATOM   1655  HZ  PHE A 108       8.219  13.679   7.206  1.00  1.920          H  
ATOM   1656  N   VAL A 109       3.672  10.464   5.608  1.00  1.270          N  
ATOM   1657  CA  VAL A 109       3.518  10.463   4.147  1.00  1.320          C  
ATOM   1658  C   VAL A 109       4.830  10.817   3.438  1.00  1.460          C  
ATOM   1659  O   VAL A 109       5.435  11.850   3.725  1.00  1.640          O  
ATOM   1660  CB  VAL A 109       2.394  11.435   3.736  1.00  1.830          C  
ATOM   1661  CG1 VAL A 109       2.252  11.494   2.221  1.00  1.830          C  
ATOM   1662  CG2 VAL A 109       1.084  10.957   4.354  1.00  1.830          C  
ATOM   1663  H   VAL A 109       3.870  11.341   6.079  1.00  1.520          H  
ATOM   1664  HA  VAL A 109       3.228   9.464   3.832  1.00  1.580          H  
ATOM   1665  HB  VAL A 109       2.633  12.436   4.089  1.00  2.190          H  
ATOM   1666 1HG1 VAL A 109       1.451  12.185   1.969  1.00  2.190          H  
ATOM   1667 2HG1 VAL A 109       3.179  11.841   1.762  1.00  2.190          H  
ATOM   1668 3HG1 VAL A 109       2.012  10.501   1.844  1.00  2.190          H  
ATOM   1669 1HG2 VAL A 109       0.281  11.637   4.076  1.00  2.190          H  
ATOM   1670 2HG2 VAL A 109       0.858   9.959   3.987  1.00  2.190          H  
ATOM   1671 3HG2 VAL A 109       1.174  10.930   5.436  1.00  2.190          H  
ATOM   1672  N   LEU A 110       5.256   9.964   2.500  1.00  1.460          N  
ATOM   1673  CA  LEU A 110       6.507  10.197   1.790  1.00  1.660          C  
ATOM   1674  C   LEU A 110       6.257  11.268   0.731  1.00  1.680          C  
ATOM   1675  O   LEU A 110       5.253  11.184   0.010  1.00  1.980          O  
ATOM   1676  CB  LEU A 110       6.987   8.952   1.017  1.00  2.240          C  
ATOM   1677  CG  LEU A 110       7.242   7.655   1.797  1.00  2.240          C  
ATOM   1678  CD1 LEU A 110       7.653   6.538   0.840  1.00  2.240          C  
ATOM   1679  CD2 LEU A 110       8.293   7.872   2.841  1.00  2.240          C  
ATOM   1680  H   LEU A 110       4.665   9.159   2.293  1.00  1.750          H  
ATOM   1681  HA  LEU A 110       7.253  10.493   2.507  1.00  1.990          H  
ATOM   1682 1HB  LEU A 110       6.274   8.753   0.250  1.00  2.690          H  
ATOM   1683 2HB  LEU A 110       7.924   9.213   0.523  1.00  2.690          H  
ATOM   1684  HG  LEU A 110       6.329   7.356   2.255  1.00  2.690          H  
ATOM   1685 1HD1 LEU A 110       7.807   5.619   1.401  1.00  2.690          H  
ATOM   1686 2HD1 LEU A 110       6.890   6.372   0.102  1.00  2.690          H  
ATOM   1687 3HD1 LEU A 110       8.557   6.814   0.353  1.00  2.690          H  
ATOM   1688 1HD2 LEU A 110       8.460   6.950   3.396  1.00  2.690          H  
ATOM   1689 2HD2 LEU A 110       9.219   8.186   2.384  1.00  2.690          H  
ATOM   1690 3HD2 LEU A 110       7.943   8.627   3.508  1.00  2.690          H  
ATOM   1691  N   PRO A 111       7.164  12.252   0.566  1.00  1.520          N  
ATOM   1692  CA  PRO A 111       7.151  13.262  -0.486  1.00  1.560          C  
ATOM   1693  C   PRO A 111       7.228  12.657  -1.889  1.00  1.660          C  
ATOM   1694  O   PRO A 111       7.961  11.690  -2.116  1.00  1.680          O  
ATOM   1695  CB  PRO A 111       8.429  14.067  -0.195  1.00  2.340          C  
ATOM   1696  CG  PRO A 111       8.694  13.868   1.279  1.00  2.340          C  
ATOM   1697  CD  PRO A 111       8.218  12.469   1.592  1.00  2.340          C  
ATOM   1698  HA  PRO A 111       6.251  13.885  -0.379  1.00  1.870          H  
ATOM   1699 1HB  PRO A 111       9.246  13.728  -0.838  1.00  2.810          H  
ATOM   1700 2HB  PRO A 111       8.258  15.125  -0.442  1.00  2.810          H  
ATOM   1701 1HG  PRO A 111       9.768  14.003   1.487  1.00  2.810          H  
ATOM   1702 2HG  PRO A 111       8.162  14.631   1.866  1.00  2.810          H  
ATOM   1703 1HD  PRO A 111       9.020  11.726   1.519  1.00  2.810          H  
ATOM   1704 2HD  PRO A 111       7.779  12.523   2.604  1.00  2.810          H  
ATOM   1705  N   GLU A 112       6.544  13.301  -2.838  1.00  1.880          N  
ATOM   1706  CA  GLU A 112       6.517  12.928  -4.258  1.00  2.160          C  
ATOM   1707  C   GLU A 112       7.873  12.523  -4.807  1.00  2.090          C  
ATOM   1708  O   GLU A 112       8.016  11.493  -5.467  1.00  2.390          O  
ATOM   1709  CB  GLU A 112       6.008  14.110  -5.083  1.00  2.910          C  
ATOM   1710  CG  GLU A 112       5.903  13.871  -6.581  1.00  2.910          C  
ATOM   1711  CD  GLU A 112       5.338  15.056  -7.266  1.00  2.910          C  
ATOM   1712  OE1 GLU A 112       4.931  15.958  -6.570  1.00  2.910          O  
ATOM   1713  OE2 GLU A 112       5.333  15.105  -8.469  1.00  2.910          O  
ATOM   1714  H   GLU A 112       5.959  14.077  -2.556  1.00  2.260          H  
ATOM   1715  HA  GLU A 112       5.829  12.090  -4.374  1.00  2.590          H  
ATOM   1716 1HB  GLU A 112       5.028  14.408  -4.728  1.00  3.490          H  
ATOM   1717 2HB  GLU A 112       6.671  14.962  -4.941  1.00  3.490          H  
ATOM   1718 1HG  GLU A 112       6.882  13.660  -6.995  1.00  3.490          H  
ATOM   1719 2HG  GLU A 112       5.278  13.005  -6.767  1.00  3.490          H  
ATOM   1720  N   ARG A 113       8.862  13.379  -4.563  1.00  1.880          N  
ATOM   1721  CA  ARG A 113      10.212  13.221  -5.079  1.00  2.010          C  
ATOM   1722  C   ARG A 113      11.226  12.878  -4.002  1.00  1.900          C  
ATOM   1723  O   ARG A 113      12.392  13.261  -4.105  1.00  2.030          O  
ATOM   1724  CB  ARG A 113      10.671  14.479  -5.806  1.00  2.760          C  
ATOM   1725  CG  ARG A 113       9.929  14.781  -7.093  1.00  2.760          C  
ATOM   1726  CD  ARG A 113      10.367  16.071  -7.709  1.00  2.760          C  
ATOM   1727  NE  ARG A 113       9.741  16.288  -9.019  1.00  2.760          N  
ATOM   1728  CZ  ARG A 113       8.483  16.748  -9.234  1.00  2.760          C  
ATOM   1729  NH1 ARG A 113       7.697  17.066  -8.230  1.00  2.760          N  
ATOM   1730  NH2 ARG A 113       8.038  16.876 -10.474  1.00  2.760          N  
ATOM   1731  H   ARG A 113       8.647  14.189  -4.003  1.00  2.260          H  
ATOM   1732  HA  ARG A 113      10.203  12.404  -5.800  1.00  2.410          H  
ATOM   1733 1HB  ARG A 113      10.559  15.338  -5.148  1.00  3.310          H  
ATOM   1734 2HB  ARG A 113      11.728  14.392  -6.056  1.00  3.310          H  
ATOM   1735 1HG  ARG A 113      10.094  13.978  -7.809  1.00  3.310          H  
ATOM   1736 2HG  ARG A 113       8.871  14.853  -6.874  1.00  3.310          H  
ATOM   1737 1HD  ARG A 113      10.110  16.903  -7.056  1.00  3.310          H  
ATOM   1738 2HD  ARG A 113      11.448  16.049  -7.851  1.00  3.310          H  
ATOM   1739  HE  ARG A 113      10.295  16.060  -9.835  1.00  3.310          H  
ATOM   1740 1HH1 ARG A 113       8.013  16.969  -7.282  1.00  3.310          H  
ATOM   1741 2HH1 ARG A 113       6.751  17.391  -8.409  1.00  3.310          H  
ATOM   1742 1HH2 ARG A 113       8.630  16.631 -11.253  1.00  3.310          H  
ATOM   1743 2HH2 ARG A 113       7.097  17.208 -10.638  1.00  3.310          H  
ATOM   1744  N   ALA A 114      10.802  12.182  -2.956  1.00  1.750          N  
ATOM   1745  CA  ALA A 114      11.741  11.816  -1.914  1.00  1.730          C  
ATOM   1746  C   ALA A 114      12.873  10.990  -2.508  1.00  1.880          C  
ATOM   1747  O   ALA A 114      12.702  10.259  -3.493  1.00  1.970          O  
ATOM   1748  CB  ALA A 114      11.044  11.028  -0.806  1.00  2.430          C  
ATOM   1749  H   ALA A 114       9.818  11.907  -2.869  1.00  2.100          H  
ATOM   1750  HA  ALA A 114      12.165  12.727  -1.496  1.00  2.080          H  
ATOM   1751 1HB  ALA A 114      11.760  10.770  -0.029  1.00  2.920          H  
ATOM   1752 2HB  ALA A 114      10.261  11.628  -0.393  1.00  2.920          H  
ATOM   1753 3HB  ALA A 114      10.618  10.126  -1.213  1.00  2.920          H  
ATOM   1754  N   THR A 115      14.057  11.183  -1.950  1.00  1.980          N  
ATOM   1755  CA  THR A 115      15.244  10.457  -2.337  1.00  2.190          C  
ATOM   1756  C   THR A 115      15.245   9.150  -1.583  1.00  2.170          C  
ATOM   1757  O   THR A 115      14.464   8.979  -0.637  1.00  2.060          O  
ATOM   1758  CB  THR A 115      16.509  11.257  -1.987  1.00  2.980          C  
ATOM   1759  OG1 THR A 115      16.609  11.385  -0.555  1.00  2.980          O  
ATOM   1760  CG2 THR A 115      16.400  12.645  -2.598  1.00  2.980          C  
ATOM   1761  H   THR A 115      14.139  11.837  -1.190  1.00  2.380          H  
ATOM   1762  HA  THR A 115      15.217  10.255  -3.408  1.00  2.630          H  
ATOM   1763  HB  THR A 115      17.392  10.749  -2.371  1.00  3.580          H  
ATOM   1764  HG1 THR A 115      17.430  11.862  -0.337  1.00  3.580          H  
ATOM   1765 1HG2 THR A 115      17.290  13.223  -2.350  1.00  3.580          H  
ATOM   1766 2HG2 THR A 115      16.315  12.556  -3.680  1.00  3.580          H  
ATOM   1767 3HG2 THR A 115      15.522  13.157  -2.211  1.00  3.580          H  
ATOM   1768  N   LEU A 116      16.124   8.226  -1.959  1.00  2.320          N  
ATOM   1769  CA  LEU A 116      16.168   6.965  -1.234  1.00  2.350          C  
ATOM   1770  C   LEU A 116      16.558   7.195   0.216  1.00  2.290          C  
ATOM   1771  O   LEU A 116      16.021   6.542   1.116  1.00  2.240          O  
ATOM   1772  CB  LEU A 116      17.168   6.008  -1.893  1.00  3.280          C  
ATOM   1773  CG  LEU A 116      16.795   5.467  -3.309  1.00  3.280          C  
ATOM   1774  CD1 LEU A 116      17.985   4.694  -3.863  1.00  3.280          C  
ATOM   1775  CD2 LEU A 116      15.555   4.559  -3.236  1.00  3.280          C  
ATOM   1776  H   LEU A 116      16.737   8.398  -2.742  1.00  2.780          H  
ATOM   1777  HA  LEU A 116      15.176   6.527  -1.238  1.00  2.820          H  
ATOM   1778 1HB  LEU A 116      18.128   6.518  -1.973  1.00  3.930          H  
ATOM   1779 2HB  LEU A 116      17.301   5.150  -1.235  1.00  3.930          H  
ATOM   1780  HG  LEU A 116      16.589   6.300  -3.977  1.00  3.930          H  
ATOM   1781 1HD1 LEU A 116      17.745   4.322  -4.859  1.00  3.930          H  
ATOM   1782 2HD1 LEU A 116      18.853   5.350  -3.924  1.00  3.930          H  
ATOM   1783 3HD1 LEU A 116      18.211   3.853  -3.209  1.00  3.930          H  
ATOM   1784 1HD2 LEU A 116      15.323   4.189  -4.235  1.00  3.930          H  
ATOM   1785 2HD2 LEU A 116      15.759   3.715  -2.578  1.00  3.930          H  
ATOM   1786 3HD2 LEU A 116      14.698   5.106  -2.862  1.00  3.930          H  
ATOM   1787  N   ASP A 117      17.469   8.143   0.442  1.00  2.320          N  
ATOM   1788  CA  ASP A 117      17.927   8.440   1.786  1.00  2.280          C  
ATOM   1789  C   ASP A 117      16.825   9.059   2.624  1.00  2.130          C  
ATOM   1790  O   ASP A 117      16.731   8.784   3.824  1.00  2.050          O  
ATOM   1791  CB  ASP A 117      19.153   9.339   1.753  1.00  3.210          C  
ATOM   1792  CG  ASP A 117      20.438   8.608   1.274  1.00  3.210          C  
ATOM   1793  OD1 ASP A 117      20.497   7.372   1.270  1.00  3.210          O  
ATOM   1794  OD2 ASP A 117      21.339   9.301   0.897  1.00  3.210          O  
ATOM   1795  H   ASP A 117      17.855   8.645  -0.345  1.00  2.780          H  
ATOM   1796  HA  ASP A 117      18.212   7.508   2.255  1.00  2.740          H  
ATOM   1797 1HB  ASP A 117      18.962  10.183   1.092  1.00  3.850          H  
ATOM   1798 2HB  ASP A 117      19.329   9.744   2.752  1.00  3.850          H  
ATOM   1799  N   ASN A 118      15.972   9.888   2.012  1.00  2.120          N  
ATOM   1800  CA  ASN A 118      14.894  10.465   2.794  1.00  2.070          C  
ATOM   1801  C   ASN A 118      13.948   9.356   3.234  1.00  2.010          C  
ATOM   1802  O   ASN A 118      13.488   9.357   4.376  1.00  1.960          O  
ATOM   1803  CB  ASN A 118      14.136  11.528   2.023  1.00  2.920          C  
ATOM   1804  CG  ASN A 118      14.915  12.808   1.853  1.00  2.920          C  
ATOM   1805  OD1 ASN A 118      15.936  13.045   2.515  1.00  2.920          O  
ATOM   1806  ND2 ASN A 118      14.435  13.667   0.987  1.00  2.920          N  
ATOM   1807  H   ASN A 118      16.099  10.131   1.030  1.00  2.540          H  
ATOM   1808  HA  ASN A 118      15.314  10.915   3.695  1.00  2.480          H  
ATOM   1809 1HB  ASN A 118      13.899  11.134   1.036  1.00  3.500          H  
ATOM   1810 2HB  ASN A 118      13.193  11.743   2.526  1.00  3.500          H  
ATOM   1811 1HD2 ASN A 118      14.906  14.540   0.842  1.00  3.500          H  
ATOM   1812 2HD2 ASN A 118      13.595  13.470   0.491  1.00  3.500          H  
ATOM   1813  N   ARG A 119      13.694   8.381   2.349  1.00  2.070          N  
ATOM   1814  CA  ARG A 119      12.810   7.273   2.691  1.00  2.070          C  
ATOM   1815  C   ARG A 119      13.401   6.434   3.830  1.00  1.990          C  
ATOM   1816  O   ARG A 119      12.663   5.972   4.710  1.00  2.000          O  
ATOM   1817  CB  ARG A 119      12.520   6.416   1.469  1.00  2.900          C  
ATOM   1818  CG  ARG A 119      11.647   7.100   0.434  1.00  2.900          C  
ATOM   1819  CD  ARG A 119      11.270   6.199  -0.701  1.00  2.900          C  
ATOM   1820  NE  ARG A 119      10.408   6.894  -1.657  1.00  2.900          N  
ATOM   1821  CZ  ARG A 119      10.844   7.668  -2.653  1.00  2.900          C  
ATOM   1822  NH1 ARG A 119      12.123   7.824  -2.807  1.00  2.900          N  
ATOM   1823  NH2 ARG A 119       9.973   8.280  -3.452  1.00  2.900          N  
ATOM   1824  H   ARG A 119      14.083   8.462   1.401  1.00  2.480          H  
ATOM   1825  HA  ARG A 119      11.863   7.688   3.028  1.00  2.480          H  
ATOM   1826 1HB  ARG A 119      13.454   6.134   0.987  1.00  3.480          H  
ATOM   1827 2HB  ARG A 119      12.013   5.511   1.767  1.00  3.480          H  
ATOM   1828 1HG  ARG A 119      10.749   7.447   0.903  1.00  3.480          H  
ATOM   1829 2HG  ARG A 119      12.185   7.955   0.032  1.00  3.480          H  
ATOM   1830 1HD  ARG A 119      12.157   5.831  -1.212  1.00  3.480          H  
ATOM   1831 2HD  ARG A 119      10.710   5.354  -0.304  1.00  3.480          H  
ATOM   1832  HE  ARG A 119       9.408   6.789  -1.552  1.00  3.480          H  
ATOM   1833 1HH1 ARG A 119      12.745   7.340  -2.185  1.00  3.480          H  
ATOM   1834 2HH1 ARG A 119      12.478   8.469  -3.518  1.00  3.480          H  
ATOM   1835 1HH2 ARG A 119       8.982   8.151  -3.308  1.00  3.480          H  
ATOM   1836 2HH2 ARG A 119      10.288   8.878  -4.217  1.00  3.480          H  
ATOM   1837  N   LYS A 120      14.731   6.235   3.821  1.00  1.950          N  
ATOM   1838  CA  LYS A 120      15.394   5.487   4.891  1.00  1.900          C  
ATOM   1839  C   LYS A 120      15.161   6.184   6.230  1.00  1.810          C  
ATOM   1840  O   LYS A 120      14.777   5.536   7.212  1.00  1.780          O  
ATOM   1841  CB  LYS A 120      16.909   5.424   4.659  1.00  2.680          C  
ATOM   1842  CG  LYS A 120      17.394   4.561   3.507  1.00  2.680          C  
ATOM   1843  CD  LYS A 120      18.920   4.737   3.324  1.00  2.680          C  
ATOM   1844  CE  LYS A 120      19.439   4.063   2.060  1.00  2.680          C  
ATOM   1845  NZ  LYS A 120      20.850   4.485   1.759  1.00  2.680          N  
ATOM   1846  H   LYS A 120      15.269   6.581   3.018  1.00  2.340          H  
ATOM   1847  HA  LYS A 120      14.975   4.482   4.942  1.00  2.280          H  
ATOM   1848 1HB  LYS A 120      17.285   6.430   4.496  1.00  3.220          H  
ATOM   1849 2HB  LYS A 120      17.385   5.052   5.565  1.00  3.220          H  
ATOM   1850 1HG  LYS A 120      17.176   3.519   3.733  1.00  3.220          H  
ATOM   1851 2HG  LYS A 120      16.882   4.830   2.598  1.00  3.220          H  
ATOM   1852 1HD  LYS A 120      19.183   5.790   3.291  1.00  3.220          H  
ATOM   1853 2HD  LYS A 120      19.427   4.291   4.177  1.00  3.220          H  
ATOM   1854 1HE  LYS A 120      19.412   2.984   2.196  1.00  3.220          H  
ATOM   1855 2HE  LYS A 120      18.801   4.333   1.215  1.00  3.220          H  
ATOM   1856 1HZ  LYS A 120      21.175   4.033   0.921  1.00  3.220          H  
ATOM   1857 2HZ  LYS A 120      20.853   5.529   1.611  1.00  3.220          H  
ATOM   1858 3HZ  LYS A 120      21.460   4.249   2.524  1.00  3.220          H  
ATOM   1859  N   ASP A 121      15.365   7.513   6.264  1.00  1.810          N  
ATOM   1860  CA  ASP A 121      15.172   8.266   7.501  1.00  1.800          C  
ATOM   1861  C   ASP A 121      13.724   8.244   7.966  1.00  1.810          C  
ATOM   1862  O   ASP A 121      13.462   8.181   9.169  1.00  1.800          O  
ATOM   1863  CB  ASP A 121      15.679   9.699   7.370  1.00  2.520          C  
ATOM   1864  CG  ASP A 121      17.233   9.814   7.380  1.00  2.520          C  
ATOM   1865  OD1 ASP A 121      17.921   8.864   7.748  1.00  2.520          O  
ATOM   1866  OD2 ASP A 121      17.710  10.867   7.038  1.00  2.520          O  
ATOM   1867  H   ASP A 121      15.708   7.992   5.421  1.00  2.170          H  
ATOM   1868  HA  ASP A 121      15.768   7.790   8.270  1.00  2.160          H  
ATOM   1869 1HB  ASP A 121      15.311  10.115   6.425  1.00  3.030          H  
ATOM   1870 2HB  ASP A 121      15.271  10.307   8.176  1.00  3.030          H  
ATOM   1871  N   ILE A 122      12.784   8.283   7.029  1.00  1.910          N  
ATOM   1872  CA  ILE A 122      11.375   8.227   7.377  1.00  2.040          C  
ATOM   1873  C   ILE A 122      11.061   6.888   8.053  1.00  2.000          C  
ATOM   1874  O   ILE A 122      10.301   6.844   9.037  1.00  2.040          O  
ATOM   1875  CB  ILE A 122      10.499   8.527   6.155  1.00  2.800          C  
ATOM   1876  CG1 ILE A 122      10.703  10.037   5.787  1.00  2.800          C  
ATOM   1877  CG2 ILE A 122       9.064   8.195   6.482  1.00  2.800          C  
ATOM   1878  CD1 ILE A 122      10.185  10.462   4.423  1.00  2.800          C  
ATOM   1879  H   ILE A 122      13.066   8.402   6.049  1.00  2.290          H  
ATOM   1880  HA  ILE A 122      11.176   9.013   8.099  1.00  2.450          H  
ATOM   1881  HB  ILE A 122      10.831   7.937   5.302  1.00  3.360          H  
ATOM   1882 1HG1 ILE A 122      10.206  10.639   6.548  1.00  3.360          H  
ATOM   1883 2HG1 ILE A 122      11.761  10.260   5.830  1.00  3.360          H  
ATOM   1884 1HG2 ILE A 122       8.427   8.407   5.657  1.00  3.360          H  
ATOM   1885 2HG2 ILE A 122       8.995   7.142   6.708  1.00  3.360          H  
ATOM   1886 3HG2 ILE A 122       8.749   8.784   7.345  1.00  3.360          H  
ATOM   1887 1HD1 ILE A 122      10.385  11.522   4.278  1.00  3.360          H  
ATOM   1888 2HD1 ILE A 122      10.695   9.890   3.648  1.00  3.360          H  
ATOM   1889 3HD1 ILE A 122       9.130  10.295   4.364  1.00  3.360          H  
ATOM   1890  N   ARG A 123      11.575   5.783   7.502  1.00  1.990          N  
ATOM   1891  CA  ARG A 123      11.363   4.497   8.148  1.00  2.070          C  
ATOM   1892  C   ARG A 123      11.906   4.528   9.584  1.00  1.910          C  
ATOM   1893  O   ARG A 123      11.238   4.037  10.505  1.00  1.980          O  
ATOM   1894  CB  ARG A 123      12.021   3.352   7.393  1.00  2.870          C  
ATOM   1895  CG  ARG A 123      11.748   1.998   8.037  1.00  2.870          C  
ATOM   1896  CD  ARG A 123      12.406   0.823   7.383  1.00  2.870          C  
ATOM   1897  NE  ARG A 123      13.869   0.806   7.480  1.00  2.870          N  
ATOM   1898  CZ  ARG A 123      14.576   0.511   8.578  1.00  2.870          C  
ATOM   1899  NH1 ARG A 123      13.991   0.269   9.722  1.00  2.870          N  
ATOM   1900  NH2 ARG A 123      15.872   0.473   8.459  1.00  2.870          N  
ATOM   1901  H   ARG A 123      12.110   5.851   6.628  1.00  2.390          H  
ATOM   1902  HA  ARG A 123      10.291   4.304   8.185  1.00  2.480          H  
ATOM   1903 1HB  ARG A 123      11.640   3.333   6.385  1.00  3.440          H  
ATOM   1904 2HB  ARG A 123      13.100   3.505   7.341  1.00  3.440          H  
ATOM   1905 1HG  ARG A 123      12.072   2.032   9.066  1.00  3.440          H  
ATOM   1906 2HG  ARG A 123      10.679   1.819   8.025  1.00  3.440          H  
ATOM   1907 1HD  ARG A 123      12.031  -0.048   7.863  1.00  3.440          H  
ATOM   1908 2HD  ARG A 123      12.143   0.792   6.326  1.00  3.440          H  
ATOM   1909  HE  ARG A 123      14.435   0.946   6.626  1.00  3.440          H  
ATOM   1910 1HH1 ARG A 123      12.987   0.322   9.774  1.00  3.440          H  
ATOM   1911 2HH1 ARG A 123      14.538   0.042  10.546  1.00  3.440          H  
ATOM   1912 1HH2 ARG A 123      16.266   0.633   7.516  1.00  3.440          H  
ATOM   1913 2HH2 ARG A 123      16.464   0.268   9.250  1.00  3.440          H  
ATOM   1914  N   LYS A 124      13.114   5.097   9.774  1.00  1.740          N  
ATOM   1915  CA  LYS A 124      13.729   5.180  11.102  1.00  1.700          C  
ATOM   1916  C   LYS A 124      12.835   5.954  12.067  1.00  1.660          C  
ATOM   1917  O   LYS A 124      12.643   5.529  13.203  1.00  1.700          O  
ATOM   1918  CB  LYS A 124      15.085   5.884  11.043  1.00  2.400          C  
ATOM   1919  CG  LYS A 124      16.201   5.123  10.350  1.00  2.400          C  
ATOM   1920  CD  LYS A 124      17.457   5.997  10.280  1.00  2.400          C  
ATOM   1921  CE  LYS A 124      18.558   5.370   9.452  1.00  2.400          C  
ATOM   1922  NZ  LYS A 124      19.704   6.314   9.278  1.00  2.400          N  
ATOM   1923  H   LYS A 124      13.627   5.442   8.954  1.00  2.090          H  
ATOM   1924  HA  LYS A 124      13.863   4.171  11.487  1.00  2.040          H  
ATOM   1925 1HB  LYS A 124      14.977   6.834  10.541  1.00  2.880          H  
ATOM   1926 2HB  LYS A 124      15.416   6.097  12.059  1.00  2.880          H  
ATOM   1927 1HG  LYS A 124      16.420   4.211  10.906  1.00  2.880          H  
ATOM   1928 2HG  LYS A 124      15.890   4.851   9.346  1.00  2.880          H  
ATOM   1929 1HD  LYS A 124      17.213   6.965   9.847  1.00  2.880          H  
ATOM   1930 2HD  LYS A 124      17.833   6.163  11.288  1.00  2.880          H  
ATOM   1931 1HE  LYS A 124      18.911   4.465   9.943  1.00  2.880          H  
ATOM   1932 2HE  LYS A 124      18.161   5.109   8.468  1.00  2.880          H  
ATOM   1933 1HZ  LYS A 124      20.422   5.881   8.717  1.00  2.880          H  
ATOM   1934 2HZ  LYS A 124      19.361   7.167   8.800  1.00  2.880          H  
ATOM   1935 3HZ  LYS A 124      20.085   6.562  10.177  1.00  2.880          H  
ATOM   1936  N   MET A 125      12.220   7.048  11.597  1.00  1.700          N  
ATOM   1937  CA  MET A 125      11.324   7.846  12.437  1.00  1.820          C  
ATOM   1938  C   MET A 125      10.184   6.992  12.991  1.00  1.880          C  
ATOM   1939  O   MET A 125       9.775   7.164  14.150  1.00  1.930          O  
ATOM   1940  CB  MET A 125      10.744   9.018  11.641  1.00  2.500          C  
ATOM   1941  CG  MET A 125      11.735  10.126  11.286  1.00  2.500          C  
ATOM   1942  SD  MET A 125      11.064  11.337  10.084  1.00  2.500          S  
ATOM   1943  CE  MET A 125       9.807  12.197  11.015  1.00  2.500          C  
ATOM   1944  H   MET A 125      12.461   7.368  10.652  1.00  2.040          H  
ATOM   1945  HA  MET A 125      11.892   8.233  13.279  1.00  2.180          H  
ATOM   1946 1HB  MET A 125      10.319   8.650  10.716  1.00  3.000          H  
ATOM   1947 2HB  MET A 125       9.935   9.459  12.214  1.00  3.000          H  
ATOM   1948 1HG  MET A 125      12.003  10.660  12.195  1.00  3.000          H  
ATOM   1949 2HG  MET A 125      12.638   9.695  10.877  1.00  3.000          H  
ATOM   1950 1HE  MET A 125       9.360  12.962  10.387  1.00  3.000          H  
ATOM   1951 2HE  MET A 125       9.037  11.499  11.335  1.00  3.000          H  
ATOM   1952 3HE  MET A 125      10.260  12.671  11.887  1.00  3.000          H  
ATOM   1953  N   HIS A 126       9.661   6.077  12.167  1.00  1.950          N  
ATOM   1954  CA  HIS A 126       8.574   5.229  12.628  1.00  2.130          C  
ATOM   1955  C   HIS A 126       9.120   4.240  13.650  1.00  2.050          C  
ATOM   1956  O   HIS A 126       8.505   4.005  14.697  1.00  2.160          O  
ATOM   1957  CB  HIS A 126       7.963   4.417  11.489  1.00  2.910          C  
ATOM   1958  CG  HIS A 126       7.183   5.166  10.455  1.00  2.910          C  
ATOM   1959  ND1 HIS A 126       7.777   5.813   9.403  1.00  2.910          N  
ATOM   1960  CD2 HIS A 126       5.852   5.322  10.279  1.00  2.910          C  
ATOM   1961  CE1 HIS A 126       6.839   6.307   8.641  1.00  2.910          C  
ATOM   1962  NE2 HIS A 126       5.682   6.014   9.158  1.00  2.910          N  
ATOM   1963  H   HIS A 126      10.024   6.004  11.210  1.00  2.340          H  
ATOM   1964  HA  HIS A 126       7.798   5.832  13.095  1.00  2.560          H  
ATOM   1965 1HB  HIS A 126       8.754   3.876  10.973  1.00  3.490          H  
ATOM   1966 2HB  HIS A 126       7.308   3.680  11.919  1.00  3.490          H  
ATOM   1967  HD1 HIS A 126       8.654   6.334   9.483  1.00  3.490          H  
ATOM   1968  HD2 HIS A 126       4.978   5.001  10.802  1.00  3.490          H  
ATOM   1969  HE1 HIS A 126       7.080   6.832   7.756  1.00  3.490          H  
ATOM   1970  N   ALA A 127      10.289   3.665  13.356  1.00  1.950          N  
ATOM   1971  CA  ALA A 127      10.885   2.700  14.261  1.00  2.030          C  
ATOM   1972  C   ALA A 127      11.152   3.336  15.623  1.00  1.990          C  
ATOM   1973  O   ALA A 127      10.934   2.705  16.657  1.00  2.130          O  
ATOM   1974  CB  ALA A 127      12.164   2.142  13.670  1.00  2.810          C  
ATOM   1975  H   ALA A 127      10.740   3.882  12.458  1.00  2.340          H  
ATOM   1976  HA  ALA A 127      10.175   1.886  14.401  1.00  2.440          H  
ATOM   1977 1HB  ALA A 127      12.584   1.409  14.342  1.00  3.370          H  
ATOM   1978 2HB  ALA A 127      11.947   1.679  12.708  1.00  3.370          H  
ATOM   1979 3HB  ALA A 127      12.875   2.952  13.529  1.00  3.370          H  
ATOM   1980  N   LEU A 128      11.607   4.590  15.641  1.00  1.890          N  
ATOM   1981  CA  LEU A 128      11.892   5.275  16.895  1.00  1.980          C  
ATOM   1982  C   LEU A 128      10.619   5.495  17.706  1.00  2.070          C  
ATOM   1983  O   LEU A 128      10.602   5.302  18.937  1.00  2.220          O  
ATOM   1984  CB  LEU A 128      12.585   6.608  16.602  1.00  2.740          C  
ATOM   1985  CG  LEU A 128      14.039   6.522  16.035  1.00  2.740          C  
ATOM   1986  CD1 LEU A 128      14.461   7.904  15.571  1.00  2.740          C  
ATOM   1987  CD2 LEU A 128      15.008   5.998  17.109  1.00  2.740          C  
ATOM   1988  H   LEU A 128      11.800   5.051  14.750  1.00  2.270          H  
ATOM   1989  HA  LEU A 128      12.556   4.653  17.474  1.00  2.380          H  
ATOM   1990 1HB  LEU A 128      11.980   7.143  15.868  1.00  3.280          H  
ATOM   1991 2HB  LEU A 128      12.611   7.196  17.518  1.00  3.280          H  
ATOM   1992  HG  LEU A 128      14.060   5.853  15.183  1.00  3.280          H  
ATOM   1993 1HD1 LEU A 128      15.468   7.855  15.159  1.00  3.280          H  
ATOM   1994 2HD1 LEU A 128      13.775   8.252  14.803  1.00  3.280          H  
ATOM   1995 3HD1 LEU A 128      14.446   8.594  16.413  1.00  3.280          H  
ATOM   1996 1HD2 LEU A 128      16.013   5.956  16.689  1.00  3.280          H  
ATOM   1997 2HD2 LEU A 128      15.002   6.670  17.967  1.00  3.280          H  
ATOM   1998 3HD2 LEU A 128      14.725   5.003  17.431  1.00  3.280          H  
ATOM   1999  N   ALA A 129       9.526   5.856  17.019  1.00  2.060          N  
ATOM   2000  CA  ALA A 129       8.254   6.048  17.701  1.00  2.250          C  
ATOM   2001  C   ALA A 129       7.798   4.758  18.385  1.00  2.330          C  
ATOM   2002  O   ALA A 129       7.278   4.805  19.504  1.00  2.530          O  
ATOM   2003  CB  ALA A 129       7.200   6.504  16.709  1.00  3.070          C  
ATOM   2004  H   ALA A 129       9.602   6.071  16.017  1.00  2.470          H  
ATOM   2005  HA  ALA A 129       8.387   6.811  18.464  1.00  2.700          H  
ATOM   2006 1HB  ALA A 129       6.256   6.664  17.226  1.00  3.690          H  
ATOM   2007 2HB  ALA A 129       7.527   7.431  16.238  1.00  3.690          H  
ATOM   2008 3HB  ALA A 129       7.080   5.742  15.957  1.00  3.690          H  
ATOM   2009  N   LEU A 130       8.037   3.613  17.730  1.00  2.240          N  
ATOM   2010  CA  LEU A 130       7.672   2.309  18.278  1.00  2.390          C  
ATOM   2011  C   LEU A 130       8.625   1.878  19.392  1.00  2.400          C  
ATOM   2012  O   LEU A 130       8.207   1.321  20.402  1.00  2.620          O  
ATOM   2013  CB  LEU A 130       7.789   1.222  17.208  1.00  3.290          C  
ATOM   2014  CG  LEU A 130       6.883   1.242  15.978  1.00  3.290          C  
ATOM   2015  CD1 LEU A 130       7.404   0.119  15.081  1.00  3.290          C  
ATOM   2016  CD2 LEU A 130       5.388   1.066  16.362  1.00  3.290          C  
ATOM   2017  H   LEU A 130       8.425   3.681  16.780  1.00  2.690          H  
ATOM   2018  HA  LEU A 130       6.663   2.365  18.682  1.00  2.870          H  
ATOM   2019 1HB  LEU A 130       8.814   1.234  16.841  1.00  3.940          H  
ATOM   2020 2HB  LEU A 130       7.632   0.263  17.701  1.00  3.940          H  
ATOM   2021  HG  LEU A 130       6.990   2.179  15.440  1.00  3.940          H  
ATOM   2022 1HD1 LEU A 130       6.839   0.055  14.192  1.00  3.940          H  
ATOM   2023 2HD1 LEU A 130       8.443   0.301  14.831  1.00  3.940          H  
ATOM   2024 3HD1 LEU A 130       7.333  -0.806  15.606  1.00  3.940          H  
ATOM   2025 1HD2 LEU A 130       4.777   1.058  15.455  1.00  3.940          H  
ATOM   2026 2HD2 LEU A 130       5.250   0.146  16.898  1.00  3.940          H  
ATOM   2027 3HD2 LEU A 130       5.072   1.895  16.994  1.00  3.940          H  
ATOM   2028  N   THR A 131       9.914   2.149  19.184  1.00  2.290          N  
ATOM   2029  CA  THR A 131      11.013   1.771  20.064  1.00  2.450          C  
ATOM   2030  C   THR A 131      10.949   2.363  21.445  1.00  2.550          C  
ATOM   2031  O   THR A 131      11.279   1.693  22.429  1.00  2.850          O  
ATOM   2032  CB  THR A 131      12.373   2.143  19.433  1.00  3.370          C  
ATOM   2033  OG1 THR A 131      12.544   1.393  18.213  1.00  3.370          O  
ATOM   2034  CG2 THR A 131      13.521   1.857  20.411  1.00  3.370          C  
ATOM   2035  H   THR A 131      10.165   2.604  18.310  1.00  2.750          H  
ATOM   2036  HA  THR A 131      10.991   0.702  20.169  1.00  2.940          H  
ATOM   2037  HB  THR A 131      12.383   3.193  19.192  1.00  4.040          H  
ATOM   2038  HG1 THR A 131      11.973   1.768  17.525  1.00  4.040          H  
ATOM   2039 1HG2 THR A 131      14.462   2.116  19.935  1.00  4.040          H  
ATOM   2040 2HG2 THR A 131      13.415   2.450  21.316  1.00  4.040          H  
ATOM   2041 3HG2 THR A 131      13.528   0.819  20.678  1.00  4.040          H  
ATOM   2042  N   THR A 132      10.606   3.639  21.519  1.00  2.450          N  
ATOM   2043  CA  THR A 132      10.576   4.362  22.774  1.00  2.750          C  
ATOM   2044  C   THR A 132       9.677   3.676  23.811  1.00  2.990          C  
ATOM   2045  O   THR A 132       8.484   3.447  23.576  1.00  3.330          O  
ATOM   2046  CB  THR A 132      10.091   5.807  22.495  1.00  3.730          C  
ATOM   2047  OG1 THR A 132      10.980   6.437  21.549  1.00  3.730          O  
ATOM   2048  CG2 THR A 132      10.062   6.626  23.771  1.00  3.730          C  
ATOM   2049  H   THR A 132      10.400   4.134  20.648  1.00  2.940          H  
ATOM   2050  HA  THR A 132      11.590   4.402  23.171  1.00  3.300          H  
ATOM   2051  HB  THR A 132       9.092   5.772  22.060  1.00  4.480          H  
ATOM   2052  HG1 THR A 132      10.846   6.046  20.652  1.00  4.480          H  
ATOM   2053 1HG2 THR A 132       9.721   7.635  23.543  1.00  4.480          H  
ATOM   2054 2HG2 THR A 132       9.392   6.181  24.469  1.00  4.480          H  
ATOM   2055 3HG2 THR A 132      11.061   6.670  24.201  1.00  4.480          H  
ATOM   2056  N   SER A 133      10.242   3.409  24.999  1.00  3.340          N  
ATOM   2057  CA  SER A 133       9.516   2.713  26.064  1.00  3.840          C  
ATOM   2058  C   SER A 133       8.297   3.470  26.574  1.00  3.480          C  
ATOM   2059  O   SER A 133       7.293   2.855  26.951  1.00  3.540          O  
ATOM   2060  CB  SER A 133      10.466   2.457  27.213  1.00  5.180          C  
ATOM   2061  OG  SER A 133      10.887   3.668  27.787  1.00  5.180          O  
ATOM   2062  H   SER A 133      11.212   3.646  25.152  1.00  4.010          H  
ATOM   2063  HA  SER A 133       9.182   1.753  25.672  1.00  4.610          H  
ATOM   2064 1HB  SER A 133       9.980   1.844  27.963  1.00  6.210          H  
ATOM   2065 2HB  SER A 133      11.326   1.897  26.849  1.00  6.210          H  
ATOM   2066  HG  SER A 133      11.455   3.424  28.527  1.00  6.210          H  
ATOM   2067  N   GLU A 134       8.366   4.802  26.528  1.00  3.540          N  
ATOM   2068  CA  GLU A 134       7.259   5.649  26.943  1.00  3.700          C  
ATOM   2069  C   GLU A 134       6.102   5.509  25.976  1.00  3.470          C  
ATOM   2070  O   GLU A 134       4.936   5.512  26.381  1.00  3.880          O  
ATOM   2071  CB  GLU A 134       7.685   7.116  27.003  1.00  5.120          C  
ATOM   2072  CG  GLU A 134       8.681   7.443  28.104  1.00  5.120          C  
ATOM   2073  CD  GLU A 134       9.123   8.879  28.077  1.00  5.120          C  
ATOM   2074  OE1 GLU A 134       8.786   9.562  27.139  1.00  5.120          O  
ATOM   2075  OE2 GLU A 134       9.797   9.293  28.989  1.00  5.120          O  
ATOM   2076  H   GLU A 134       9.240   5.225  26.248  1.00  4.250          H  
ATOM   2077  HA  GLU A 134       6.928   5.334  27.932  1.00  4.440          H  
ATOM   2078 1HB  GLU A 134       8.122   7.410  26.055  1.00  6.140          H  
ATOM   2079 2HB  GLU A 134       6.803   7.739  27.158  1.00  6.140          H  
ATOM   2080 1HG  GLU A 134       8.220   7.231  29.068  1.00  6.140          H  
ATOM   2081 2HG  GLU A 134       9.549   6.794  27.998  1.00  6.140          H  
ATOM   2082  N   ALA A 135       6.425   5.407  24.680  1.00  3.140          N  
ATOM   2083  CA  ALA A 135       5.405   5.282  23.662  1.00  3.330          C  
ATOM   2084  C   ALA A 135       4.651   4.001  23.875  1.00  3.290          C  
ATOM   2085  O   ALA A 135       3.425   3.977  23.805  1.00  3.860          O  
ATOM   2086  CB  ALA A 135       6.012   5.314  22.274  1.00  4.590          C  
ATOM   2087  H   ALA A 135       7.401   5.386  24.413  1.00  3.770          H  
ATOM   2088  HA  ALA A 135       4.712   6.104  23.765  1.00  4.000          H  
ATOM   2089 1HB  ALA A 135       5.225   5.225  21.526  1.00  5.500          H  
ATOM   2090 2HB  ALA A 135       6.545   6.249  22.126  1.00  5.500          H  
ATOM   2091 3HB  ALA A 135       6.709   4.483  22.151  1.00  5.500          H  
ATOM   2092  N   ILE A 136       5.392   2.952  24.213  1.00  2.990          N  
ATOM   2093  CA  ILE A 136       4.804   1.647  24.428  1.00  3.450          C  
ATOM   2094  C   ILE A 136       3.868   1.706  25.615  1.00  4.000          C  
ATOM   2095  O   ILE A 136       2.771   1.155  25.560  1.00  4.570          O  
ATOM   2096  CB  ILE A 136       5.876   0.582  24.627  1.00  4.650          C  
ATOM   2097  CG1 ILE A 136       6.640   0.461  23.326  1.00  4.650          C  
ATOM   2098  CG2 ILE A 136       5.199  -0.791  24.999  1.00  4.650          C  
ATOM   2099  CD1 ILE A 136       7.893  -0.280  23.427  1.00  4.650          C  
ATOM   2100  H   ILE A 136       6.413   3.073  24.230  1.00  3.590          H  
ATOM   2101  HA  ILE A 136       4.227   1.376  23.545  1.00  4.140          H  
ATOM   2102  HB  ILE A 136       6.572   0.896  25.399  1.00  5.580          H  
ATOM   2103 1HG1 ILE A 136       6.006  -0.023  22.574  1.00  5.580          H  
ATOM   2104 2HG1 ILE A 136       6.892   1.461  22.970  1.00  5.580          H  
ATOM   2105 1HG2 ILE A 136       5.942  -1.566  25.122  1.00  5.580          H  
ATOM   2106 2HG2 ILE A 136       4.630  -0.712  25.925  1.00  5.580          H  
ATOM   2107 3HG2 ILE A 136       4.512  -1.086  24.194  1.00  5.580          H  
ATOM   2108 1HD1 ILE A 136       8.342  -0.256  22.472  1.00  5.580          H  
ATOM   2109 2HD1 ILE A 136       8.533   0.211  24.129  1.00  5.580          H  
ATOM   2110 3HD1 ILE A 136       7.718  -1.284  23.719  1.00  5.580          H  
ATOM   2111  N   ALA A 137       4.307   2.326  26.714  1.00  4.030          N  
ATOM   2112  CA  ALA A 137       3.449   2.403  27.886  1.00  4.710          C  
ATOM   2113  C   ALA A 137       2.125   3.107  27.572  1.00  5.020          C  
ATOM   2114  O   ALA A 137       1.055   2.648  27.996  1.00  5.700          O  
ATOM   2115  CB  ALA A 137       4.164   3.158  28.990  1.00  6.320          C  
ATOM   2116  H   ALA A 137       5.255   2.718  26.739  1.00  4.840          H  
ATOM   2117  HA  ALA A 137       3.230   1.386  28.214  1.00  5.650          H  
ATOM   2118 1HB  ALA A 137       3.532   3.196  29.873  1.00  7.590          H  
ATOM   2119 2HB  ALA A 137       5.096   2.666  29.230  1.00  7.590          H  
ATOM   2120 3HB  ALA A 137       4.376   4.172  28.648  1.00  7.590          H  
ATOM   2121  N   MET A 138       2.179   4.195  26.786  1.00  4.730          N  
ATOM   2122  CA  MET A 138       0.960   4.913  26.417  1.00  5.320          C  
ATOM   2123  C   MET A 138       0.057   4.034  25.553  1.00  5.620          C  
ATOM   2124  O   MET A 138      -1.169   4.005  25.736  1.00  6.340          O  
ATOM   2125  CB  MET A 138       1.324   6.209  25.705  1.00  7.210          C  
ATOM   2126  CG  MET A 138       1.947   7.252  26.635  1.00  7.210          C  
ATOM   2127  SD  MET A 138       2.200   8.873  25.875  1.00  7.210          S  
ATOM   2128  CE  MET A 138       3.619   8.560  24.823  1.00  7.210          C  
ATOM   2129  H   MET A 138       3.098   4.557  26.496  1.00  5.680          H  
ATOM   2130  HA  MET A 138       0.414   5.155  27.327  1.00  6.380          H  
ATOM   2131 1HB  MET A 138       2.039   5.983  24.915  1.00  8.650          H  
ATOM   2132 2HB  MET A 138       0.437   6.637  25.240  1.00  8.650          H  
ATOM   2133 1HG  MET A 138       1.305   7.378  27.504  1.00  8.650          H  
ATOM   2134 2HG  MET A 138       2.910   6.885  26.984  1.00  8.650          H  
ATOM   2135 1HE  MET A 138       3.900   9.477  24.307  1.00  8.650          H  
ATOM   2136 2HE  MET A 138       4.460   8.209  25.431  1.00  8.650          H  
ATOM   2137 3HE  MET A 138       3.357   7.812  24.091  1.00  8.650          H  
ATOM   2138  N   ILE A 139       0.677   3.276  24.651  1.00  5.200          N  
ATOM   2139  CA  ILE A 139      -0.027   2.364  23.774  1.00  5.710          C  
ATOM   2140  C   ILE A 139      -0.725   1.282  24.565  1.00  6.250          C  
ATOM   2141  O   ILE A 139      -1.896   1.027  24.302  1.00  6.980          O  
ATOM   2142  CB  ILE A 139       0.939   1.770  22.740  1.00  7.790          C  
ATOM   2143  CG1 ILE A 139       1.365   2.922  21.781  1.00  7.790          C  
ATOM   2144  CG2 ILE A 139       0.298   0.546  21.998  1.00  7.790          C  
ATOM   2145  CD1 ILE A 139       2.563   2.632  20.930  1.00  7.790          C  
ATOM   2146  H   ILE A 139       1.691   3.388  24.534  1.00  6.240          H  
ATOM   2147  HA  ILE A 139      -0.787   2.930  23.238  1.00  6.850          H  
ATOM   2148  HB  ILE A 139       1.831   1.433  23.250  1.00  9.350          H  
ATOM   2149 1HG1 ILE A 139       0.529   3.133  21.116  1.00  9.350          H  
ATOM   2150 2HG1 ILE A 139       1.556   3.811  22.362  1.00  9.350          H  
ATOM   2151 1HG2 ILE A 139       1.004   0.135  21.300  1.00  9.350          H  
ATOM   2152 2HG2 ILE A 139       0.035  -0.235  22.708  1.00  9.350          H  
ATOM   2153 3HG2 ILE A 139      -0.598   0.865  21.465  1.00  9.350          H  
ATOM   2154 1HD1 ILE A 139       2.773   3.490  20.292  1.00  9.350          H  
ATOM   2155 2HD1 ILE A 139       3.430   2.436  21.560  1.00  9.350          H  
ATOM   2156 3HD1 ILE A 139       2.362   1.796  20.339  1.00  9.350          H  
ATOM   2157  N   GLU A 140      -0.043   0.647  25.529  1.00  6.050          N  
ATOM   2158  CA  GLU A 140      -0.703  -0.384  26.324  1.00  6.770          C  
ATOM   2159  C   GLU A 140      -1.885   0.187  27.103  1.00  7.340          C  
ATOM   2160  O   GLU A 140      -2.961  -0.417  27.152  1.00  8.090          O  
ATOM   2161  CB  GLU A 140       0.253  -1.011  27.347  1.00  9.190          C  
ATOM   2162  CG  GLU A 140       1.341  -1.928  26.814  1.00  9.190          C  
ATOM   2163  CD  GLU A 140       2.223  -2.428  27.939  1.00  9.190          C  
ATOM   2164  OE1 GLU A 140       2.123  -1.893  29.017  1.00  9.190          O  
ATOM   2165  OE2 GLU A 140       2.968  -3.346  27.736  1.00  9.190          O  
ATOM   2166  H   GLU A 140       0.943   0.881  25.687  1.00  7.260          H  
ATOM   2167  HA  GLU A 140      -1.065  -1.159  25.653  1.00  8.120          H  
ATOM   2168 1HB  GLU A 140       0.762  -0.204  27.880  1.00 11.030          H  
ATOM   2169 2HB  GLU A 140      -0.319  -1.568  28.085  1.00 11.030          H  
ATOM   2170 1HG  GLU A 140       0.884  -2.777  26.310  1.00 11.030          H  
ATOM   2171 2HG  GLU A 140       1.944  -1.384  26.086  1.00 11.030          H  
ATOM   2172  N   SER A 141      -1.736   1.393  27.654  1.00  7.070          N  
ATOM   2173  CA  SER A 141      -2.819   1.975  28.434  1.00  7.700          C  
ATOM   2174  C   SER A 141      -4.090   2.080  27.600  1.00  8.140          C  
ATOM   2175  O   SER A 141      -5.179   1.711  28.054  1.00  8.830          O  
ATOM   2176  CB  SER A 141      -2.415   3.346  28.941  1.00 10.530          C  
ATOM   2177  OG  SER A 141      -3.434   3.928  29.710  1.00 10.530          O  
ATOM   2178  H   SER A 141      -0.831   1.876  27.604  1.00  8.480          H  
ATOM   2179  HA  SER A 141      -3.017   1.328  29.287  1.00  9.240          H  
ATOM   2180 1HB  SER A 141      -1.504   3.258  29.533  1.00 12.630          H  
ATOM   2181 2HB  SER A 141      -2.188   3.988  28.093  1.00 12.630          H  
ATOM   2182  HG  SER A 141      -3.097   4.782  29.984  1.00 12.630          H  
ATOM   2183  N   LEU A 142      -3.943   2.545  26.361  1.00  7.860          N  
ATOM   2184  CA  LEU A 142      -5.078   2.684  25.467  1.00  8.390          C  
ATOM   2185  C   LEU A 142      -5.542   1.352  24.854  1.00  8.810          C  
ATOM   2186  O   LEU A 142      -6.735   1.067  24.791  1.00  9.530          O  
ATOM   2187  CB  LEU A 142      -4.675   3.635  24.334  1.00 11.530          C  
ATOM   2188  CG  LEU A 142      -4.383   5.114  24.731  1.00 11.530          C  
ATOM   2189  CD1 LEU A 142      -3.791   5.834  23.528  1.00 11.530          C  
ATOM   2190  CD2 LEU A 142      -5.668   5.815  25.191  1.00 11.530          C  
ATOM   2191  H   LEU A 142      -3.012   2.867  26.071  1.00  9.430          H  
ATOM   2192  HA  LEU A 142      -5.907   3.091  26.034  1.00 10.070          H  
ATOM   2193 1HB  LEU A 142      -3.763   3.237  23.879  1.00 13.840          H  
ATOM   2194 2HB  LEU A 142      -5.460   3.632  23.582  1.00 13.840          H  
ATOM   2195  HG  LEU A 142      -3.646   5.136  25.537  1.00 13.840          H  
ATOM   2196 1HD1 LEU A 142      -3.566   6.866  23.798  1.00 13.840          H  
ATOM   2197 2HD1 LEU A 142      -2.871   5.332  23.223  1.00 13.840          H  
ATOM   2198 3HD1 LEU A 142      -4.503   5.823  22.705  1.00 13.840          H  
ATOM   2199 1HD2 LEU A 142      -5.437   6.847  25.455  1.00 13.840          H  
ATOM   2200 2HD2 LEU A 142      -6.401   5.803  24.385  1.00 13.840          H  
ATOM   2201 3HD2 LEU A 142      -6.080   5.315  26.061  1.00 13.840          H  
ATOM   2202  N   GLN A 143      -4.622   0.503  24.412  1.00  8.540          N  
ATOM   2203  CA  GLN A 143      -5.009  -0.746  23.755  1.00  9.150          C  
ATOM   2204  C   GLN A 143      -5.748  -1.707  24.687  1.00  9.610          C  
ATOM   2205  O   GLN A 143      -6.736  -2.341  24.286  1.00 10.030          O  
ATOM   2206  CB  GLN A 143      -3.773  -1.402  23.149  1.00 12.570          C  
ATOM   2207  CG  GLN A 143      -3.200  -0.645  21.943  1.00 12.570          C  
ATOM   2208  CD  GLN A 143      -4.046  -0.759  20.716  1.00 12.570          C  
ATOM   2209  OE1 GLN A 143      -4.227  -1.869  20.187  1.00 12.570          O  
ATOM   2210  NE2 GLN A 143      -4.584   0.362  20.252  1.00 12.570          N  
ATOM   2211  H   GLN A 143      -3.637   0.736  24.495  1.00 10.250          H  
ATOM   2212  HA  GLN A 143      -5.689  -0.498  22.943  1.00 10.980          H  
ATOM   2213 1HB  GLN A 143      -2.999  -1.448  23.911  1.00 15.080          H  
ATOM   2214 2HB  GLN A 143      -4.012  -2.415  22.845  1.00 15.080          H  
ATOM   2215 1HG  GLN A 143      -3.129   0.410  22.194  1.00 15.080          H  
ATOM   2216 2HG  GLN A 143      -2.219  -1.032  21.704  1.00 15.080          H  
ATOM   2217 1HE2 GLN A 143      -5.163   0.343  19.438  1.00 15.080          H  
ATOM   2218 2HE2 GLN A 143      -4.404   1.225  20.725  1.00 15.080          H  
ATOM   2219  N   PHE A 144      -5.363  -1.741  25.965  1.00  9.700          N  
ATOM   2220  CA  PHE A 144      -6.003  -2.634  26.922  1.00 10.360          C  
ATOM   2221  C   PHE A 144      -7.396  -2.193  27.351  1.00 10.840          C  
ATOM   2222  O   PHE A 144      -8.015  -2.861  28.179  1.00 11.590          O  
ATOM   2223  CB  PHE A 144      -5.149  -2.839  28.179  1.00 14.240          C  
ATOM   2224  CG  PHE A 144      -4.055  -3.902  28.105  1.00 14.240          C  
ATOM   2225  CD1 PHE A 144      -2.737  -3.628  27.767  1.00 14.240          C  
ATOM   2226  CD2 PHE A 144      -4.381  -5.206  28.456  1.00 14.240          C  
ATOM   2227  CE1 PHE A 144      -1.781  -4.626  27.777  1.00 14.240          C  
ATOM   2228  CE2 PHE A 144      -3.434  -6.197  28.471  1.00 14.240          C  
ATOM   2229  CZ  PHE A 144      -2.137  -5.907  28.135  1.00 14.240          C  
ATOM   2230  H   PHE A 144      -4.556  -1.187  26.276  1.00 11.640          H  
ATOM   2231  HA  PHE A 144      -6.101  -3.608  26.440  1.00 12.430          H  
ATOM   2232 1HB  PHE A 144      -4.669  -1.886  28.423  1.00 17.090          H  
ATOM   2233 2HB  PHE A 144      -5.795  -3.085  29.015  1.00 17.090          H  
ATOM   2234  HD1 PHE A 144      -2.456  -2.631  27.503  1.00 17.090          H  
ATOM   2235  HD2 PHE A 144      -5.412  -5.437  28.733  1.00 17.090          H  
ATOM   2236  HE1 PHE A 144      -0.743  -4.396  27.514  1.00 17.090          H  
ATOM   2237  HE2 PHE A 144      -3.709  -7.215  28.752  1.00 17.090          H  
ATOM   2238  HZ  PHE A 144      -1.401  -6.695  28.153  1.00 17.090          H  
ATOM   2239  N   VAL A 145      -7.916  -1.096  26.789  1.00 10.560          N  
ATOM   2240  CA  VAL A 145      -9.264  -0.667  27.117  1.00 11.190          C  
ATOM   2241  C   VAL A 145     -10.310  -1.703  26.685  1.00 11.670          C  
ATOM   2242  O   VAL A 145     -11.373  -1.781  27.305  1.00 12.210          O  
ATOM   2243  CB  VAL A 145      -9.586   0.703  26.464  1.00 15.410          C  
ATOM   2244  CG1 VAL A 145      -9.816   0.571  24.937  1.00 15.410          C  
ATOM   2245  CG2 VAL A 145     -10.812   1.322  27.138  1.00 15.410          C  
ATOM   2246  H   VAL A 145      -7.367  -0.536  26.125  1.00 12.670          H  
ATOM   2247  HA  VAL A 145      -9.323  -0.547  28.199  1.00 13.430          H  
ATOM   2248  HB  VAL A 145      -8.717   1.352  26.599  1.00 18.500          H  
ATOM   2249 1HG1 VAL A 145      -9.996   1.558  24.520  1.00 18.500          H  
ATOM   2250 2HG1 VAL A 145      -8.941   0.136  24.462  1.00 18.500          H  
ATOM   2251 3HG1 VAL A 145     -10.678  -0.052  24.731  1.00 18.500          H  
ATOM   2252 1HG2 VAL A 145     -11.011   2.296  26.698  1.00 18.500          H  
ATOM   2253 2HG2 VAL A 145     -11.682   0.681  26.998  1.00 18.500          H  
ATOM   2254 3HG2 VAL A 145     -10.618   1.436  28.203  1.00 18.500          H  
ATOM   2255  N   TYR A 146     -10.040  -2.464  25.608  1.00 11.640          N  
ATOM   2256  CA  TYR A 146     -11.013  -3.441  25.135  1.00 12.260          C  
ATOM   2257  C   TYR A 146     -10.368  -4.484  24.222  1.00 12.510          C  
ATOM   2258  O   TYR A 146     -10.187  -4.238  23.028  1.00 12.840          O  
ATOM   2259  OXT TYR A 146     -10.226  -5.638  24.630  1.00 18.390          O  
ATOM   2260  CB  TYR A 146     -12.152  -2.719  24.397  1.00 16.180          C  
ATOM   2261  CG  TYR A 146     -13.300  -3.607  23.960  1.00 16.180          C  
ATOM   2262  CD1 TYR A 146     -14.273  -3.967  24.882  1.00 16.180          C  
ATOM   2263  CD2 TYR A 146     -13.392  -4.049  22.650  1.00 16.180          C  
ATOM   2264  CE1 TYR A 146     -15.329  -4.766  24.496  1.00 16.180          C  
ATOM   2265  CE2 TYR A 146     -14.448  -4.849  22.263  1.00 16.180          C  
ATOM   2266  CZ  TYR A 146     -15.414  -5.207  23.181  1.00 16.180          C  
ATOM   2267  OH  TYR A 146     -16.467  -6.003  22.794  1.00 16.180          O  
ATOM   2268  H   TYR A 146      -9.148  -2.355  25.110  1.00 13.970          H  
ATOM   2269  HA  TYR A 146     -11.423  -3.965  26.000  1.00 14.710          H  
ATOM   2270 1HB  TYR A 146     -12.562  -1.935  25.034  1.00 19.410          H  
ATOM   2271 2HB  TYR A 146     -11.747  -2.231  23.512  1.00 19.410          H  
ATOM   2272  HD1 TYR A 146     -14.199  -3.615  25.912  1.00 19.410          H  
ATOM   2273  HD2 TYR A 146     -12.625  -3.766  21.927  1.00 19.410          H  
ATOM   2274  HE1 TYR A 146     -16.093  -5.047  25.221  1.00 19.410          H  
ATOM   2275  HE2 TYR A 146     -14.519  -5.198  21.234  1.00 19.410          H  
ATOM   2276  HH  TYR A 146     -17.046  -6.157  23.544  1.00 19.410          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 -790.147 95.7861 556.844 -43.9732 14.6673 26.4302 295.374 -310.041 -0.96795 -7.02551 -261.202 -28.248 -51.0409 -63.81 -20.4514 -9.88284 0 6.80649 11.0316 61.625 105.837 -34.7936 35.8536 -19.9523 -5.8418 167.037 -270.085
PRO:NtermProteinFull_1 -4.87257 0.36968 2.70173 -0.19273 0.07304 0.14121 0.46668 -0.85261 -0 -0.11995 0.08382 1.13128 0 0 0 0 0 0.03776 0.03122 0.10806 0 0 0 -2.4119 0 0.18701 -3.11826
GLN_2 -3.04378 0.11171 3.46058 -0.70202 0.1153 0.47949 1.71355 -1.49903 -0 -0 -2.59663 -0.18865 0 0 -1.97964 0 0 -0.03443 0.06162 0 2.6581 0.1051 0 -0.18838 -0.0567 0.52642 -1.05738
ALA_3 -3.92711 0.23184 2.06653 -0.02469 0 0 1.16445 -1.46544 -0 -0 -0.43019 -0.19601 0 0 -1.04326 0 0 -0.00332 0 0 0 -0.10216 0 1.8394 -0.39616 0.43966 -1.84646
ALA_4 -3.29445 0.2055 3.57214 -0.02107 0 0 1.43783 -1.78234 -0.02035 -0.12087 -0.00944 -0.46379 0 0 0 0 0 0.07069 0 0 0 -0.50346 0 1.8394 -0.35115 0.33464 0.89328
ASP_5 -3.40576 0.3603 2.9671 -0.10834 0.00341 0.30537 0.71351 -1.43742 -0.00378 -0.01642 -1.98852 -0.4168 0 0 0 0 0 -0.06773 0.02955 0 2.09616 -0.02133 0 -2.3716 -0.27757 0.40293 -3.23693
ILE_6 -7.30348 0.72557 2.47772 -0.45276 0.29416 0.09083 2.67275 -2.22674 -0.00468 -0.01709 -2.32227 0.098 0 0 0 0 0 -0.06116 0.02836 0.47778 0 -0.7682 0 0.73287 -0.49616 0.43454 -5.61994
VAL_7 -4.64316 0.77713 1.40678 -0.27349 0.16403 0.05852 1.10279 -1.50628 -0.01587 -0.06217 -0.2504 -0.31808 0 0 0 0 0 0.03868 8e-05 0.22005 0 -0.75897 0 1.9342 -0.43763 0.40879 -2.15498
ILE_8 -9.09376 1.31149 2.70943 -0.48317 0.4695 0.10261 3.13945 -2.62781 -0.00468 -0.01709 -1.98765 -0.03415 0 0 0 0 0 0.0184 0.13734 0.35646 0 -0.76517 0 0.73287 -0.44834 0.64795 -5.83632
ALA_9 -4.7204 0.47005 2.86788 -0.0308 0.01703 0 1.84458 -2.14412 -0.02306 -0.1245 -1.23293 -0.44981 0 0 0 0 0 0.03759 0 0 0 0.08054 0 1.8394 0.09496 0.67884 -0.79474
ASP_10 -6.54819 0.89167 6.96761 -0.18537 0.02218 0.56369 4.02792 -3.37025 -0.03604 -0.2753 -3.90076 -1.01077 0 0 -0.91442 0 0 0.02 0.00319 0 2.98287 -0.00623 0 -2.3716 0.42635 0.70833 -2.00511
ALA_11 -3.82276 0.45725 2.38583 -0.02625 0.00235 0 1.07968 -1.76242 -0 -0 -0.2172 -0.38006 0 0 0 0 0 -0.13801 0 0 0 -0.19608 0 1.8394 -0.02665 0.79521 -0.00973
GLN_12 -4.8673 0.66112 5.30612 -0.35244 0.03295 0.19823 2.55191 -2.46219 -0 -0 -1.87276 0.13692 0 0 -1.73206 0 0 0.08262 0.01137 0 3.9114 0.20976 0 -0.18838 0.0747 0.43685 2.13881
ALA_13 -1.5537 0.17816 1.39321 -0.02206 0 0 0.46464 -0.68148 -0 -0 0.40372 -0.3783 0 0 0 0 0 0.74599 0 0 0 -0.2784 0 1.8394 0.12815 0.26991 2.50925
THR_14 -3.25357 0.51322 3.39448 -0.18195 0.06786 0.07342 1.25114 -1.62956 -0 -0 -0.36204 -0.35292 0 0 -0.81764 0 0 0.33604 0.005 0.11139 0 0.40683 2.28656 -1.0874 0.06625 1.31773 2.14485
PRO_15 -3.54491 0.41417 1.69914 -0.19173 0.00237 0.1374 0.66431 -0.99388 -0.00356 -0.01037 -0.81518 0.00939 0 0 0 0 0 -0.04956 0.00415 0.8939 0 -0.95879 0 -2.4119 -0.26937 1.43164 -3.99276
VAL_16 -5.75268 0.54446 4.57965 -0.28438 0.20894 0.06696 2.74556 -2.58806 -0 -0 -1.55842 -0.4324 0 0 0 0 0 -0.0161 0.03884 0.19538 0 -0.53777 0 1.9342 -0.45311 0.44058 -0.86836
ASN_17 -3.57326 0.21724 2.07089 -0.19477 0.03121 0.2997 0.56437 -1.44925 -0.00385 -0.01185 -0.69138 -0.57189 0 0 0 0 0 0.05892 0.00918 0 2.62525 -0.59021 0 -0.93687 -0.05873 0.389 -1.81632
HIS_D_18 -8.69939 0.53184 7.01541 -0.40427 0.00759 0.43647 3.28191 -3.64669 -0.0126 -0.04134 -5.2276 -0.15555 0 0 0 -0.59472 0 0.09215 0.05411 0 2.53973 -0.07032 0 -0.45461 -0.22158 0.63036 -4.93909
THR_19 -4.87672 0.377 3.56785 -0.17916 0.11451 0.07006 1.63285 -2.17603 -0.01179 -0.08292 -1.56326 -0.361 0 0 -0.37364 0 0 -0.01534 0.00063 0.14743 0 -0.07674 2.30063 -1.0874 -0.14405 0.76291 -1.97418
PHE_20 -13.4639 2.3524 3.77947 -0.75519 0.21111 0.43186 2.16777 -3.39728 -0.03673 -0.17863 -2.19634 0.21353 0 0 0 0 0 -0.07268 0.09934 0 2.28903 -0.26144 0 1.0402 0.20458 0.97094 -6.60198
VAL_21 -5.49066 0.53642 4.49534 -0.28159 0.19486 0.05767 2.7367 -2.46685 -0.00042 -0.00109 -3.71191 -0.01586 0 0 0 0 0 -0.06191 0.00035 0.12573 0 -0.50035 0 1.9342 -0.06886 1.53667 -0.98155
PRO_22 -5.72426 0.97233 2.341 -0.12444 0.0077 0.09245 0.81443 -1.25162 -0 -0 -0.71285 0.21609 0 0 0 0 0 0.09115 0.05917 0.13886 0 -1.0005 0 -2.4119 -0.59092 1.12291 -5.9604
ILE_23 -4.48358 0.68921 2.41633 -0.47868 0.31643 0.09917 1.10782 -1.46823 -0 -0 -0.88142 -0.02006 0 0 0 0 0 0.35261 0.07179 0.55486 0 0.11476 0 0.73287 0.08908 0.73521 -0.0518
GLY_24 -2.52243 0.42421 2.93701 -0.00037 0 0 1.95363 -1.43692 -0 -0 -0.46942 -0.2039 0 0 0 0 0 -0.13336 0 0 0 -1.54021 0 0.83697 1.08738 1.55663 2.48922
PRO_25 -3.82382 0.78048 0.85798 -0.18417 0.1304 0.13358 0.48099 -0.70081 -0 -0 -0.07617 -0.11909 0 0 0 0 0 -0.01073 0.00397 0.18753 0 -0.67442 0 -2.4119 1.01708 1.38884 -3.02026
ASP_26 -5.0502 0.81921 8.27536 -0.20124 0.04589 0.62392 5.50935 -3.32336 -0 -0 -8.34832 -1.16918 0 0 -0.75285 -0.73087 0 -0.05908 1e-05 0 2.61564 -0.69759 0 -2.3716 0.20921 1.27506 -3.33065
PRO_27 -2.55907 0.48473 2.39936 -0.07987 0 0.04822 1.20377 -1.05 -0.01388 -0.05047 0.55771 0.53224 0 0 0 0 0 -0.03146 0.00562 0.4471 0 -0.56607 0 -2.4119 -0.3425 1.70072 0.27423
LYS_28 -2.73821 0.48506 5.30312 -0.60176 0.22078 0.59096 3.50578 -2.09578 -0.00262 -0.04052 -5.66197 0.9863 0 0 -0.75285 -0.73087 0 0.01372 0.11226 1.91824 0 0.05241 0 -1.5107 1.42412 1.26602 1.7435
ASP_29 -3.62535 0.64837 4.81425 -0.24176 0.01687 0.79571 1.44007 -2.16874 -0.00262 -0.04052 -2.21451 -0.56239 0 0 -0.42615 -0.13213 0 0.25217 0.0006 0 1.98833 -0.72334 0 -2.3716 1.46263 0.98217 -0.10793
ALA_30 -3.68356 0.55918 3.16416 -0.01043 0 0 2.10007 -1.97193 -0.01436 -0.05175 -0.80437 -0.28652 0 0 0 0 0 0.06424 0 0 0 0.48413 0 1.8394 0.87963 1.21824 3.48611
THR_31 -5.48002 0.52662 3.41286 -0.18116 0.12976 0.07104 2.24048 -2.17514 -0.00466 -0.01339 -1.85413 -0.32485 0 0 0 0 0 -0.01675 0.00052 0.11779 0 0.09892 2.29884 -1.0874 1.11205 0.96013 -0.1685
ILE_32 -9.16688 1.34246 4.89772 -0.65222 0.60384 0.13916 2.91756 -3.35277 -0.00048 -0.00128 -2.50817 0.24964 0 0 0 0 0 0.0746 0.03978 1.05246 0 -0.68162 0 0.73287 -0.06729 0.5976 -3.78303
TYR_33 -9.69475 1.19466 3.30529 -0.63489 0.12088 0.31845 2.71251 -2.60869 -0.00466 -0.13334 -2.90335 -0.16003 0 0 0 0 0 0.01862 0.00282 0 2.52112 -0.01006 0.00232 1.2797 -0.31375 0.78036 -4.20681
TRP_34 -9.56687 1.10096 4.6848 -0.74267 0.01542 0.24714 2.71873 -3.06173 -0 -0 -3.64244 -0.14462 0 0 0 0 0 0.08438 0.16529 0 1.46476 -0.29144 0 1.6906 -0.01235 0.82186 -4.46817
TRP_35 -14.3775 1.78279 4.77581 -0.9993 0.15123 0.75859 2.68109 -3.71336 -0.00242 -0.02723 -2.13668 -0.18217 0 0 0 0 0 0.02084 0.13857 0 2.34328 -0.0839 0 1.6906 0.20167 1.01866 -5.95949
GLU_36 -8.4098 0.81279 7.29392 -0.19708 0.02276 0.28757 3.89545 -3.29831 -0.00199 -0.00582 -4.74187 -0.49763 0 0 0 -1.22661 0 0.03499 0.06398 0 3.39469 -0.03428 0 -2.7348 0.09484 0.95141 -4.29581
ASP_37 -7.81619 0.49384 8.84123 -0.18389 0.01651 0.58916 3.57762 -3.94971 -0.00062 -0.00196 -5.28024 -0.50752 0 0 -0.37364 -0.59472 0 0.51638 0.06664 0 3.27152 -0.57992 0 -2.3716 0.02238 11.5677 7.30293
GLN_38 -4.35007 0.34857 4.29522 -0.52236 0.08507 0.51384 1.52047 -1.86975 -0.01307 -0.08618 -1.48582 -0.4894 0 0 0 -0.61779 0 -0.07033 0.05472 0 3.50799 0.09332 0 -0.18838 0.24498 16.1868 17.1578
SER_39 -2.37169 0.2768 2.87838 -0.03511 0.00372 0.06068 0.59562 -1.35795 -0.00898 -0.07422 -0.74227 -1.00262 0 0 0 0 0 -0.00483 0.00711 0.40009 0 -0.19879 0.70919 -0.77834 -0.05095 5.22833 3.53419
GLN_40 -1.274 0.19472 1.42949 -0.28138 0.04014 0.25879 0.37188 -0.69377 -0 -0 0.3084 -0.95373 0 0 0 0 0 -0.09773 0.0169 0 2.70107 -0.17163 0 -0.18838 -0.23021 0.31871 1.74929
ALA_41 -1.62178 0.09156 1.45919 -0.02081 0 0 0.34319 -0.84309 -0.00898 -0.07422 0.29009 -0.40758 0 0 0 0 0 0.02497 0 0 0 -0.49365 0 1.8394 0.0372 0.15249 0.76797
SER_42 -3.09182 0.82411 2.79454 -0.03395 3e-05 0.06064 1.95199 -1.42081 -0 -0 -0.90282 -0.91244 0 0 -0.62884 0 0 -0.00021 0.12826 0.7086 0 0.02826 0.65715 -0.77834 -0.09179 0.84454 0.1371
PRO_43 -3.13071 1.10751 2.08414 -0.08746 0.00011 0.05409 1.34136 -1.05142 -0 -0 -0.06627 0.68272 0 0 0 0 0 -0.10508 0.01515 0.64724 0 -0.5993 0 -2.4119 -0.21708 0.95766 -0.77925
ALA_44 -4.37588 0.73188 1.58735 -0.02498 0.00017 0 2.19549 -1.55954 -0.00756 -0.09303 -1.30625 -0.40993 0 0 -0.62884 0 0 -0.13543 0 0 0 -0.36273 0 1.8394 -0.21731 0.35651 -2.41068
GLY_45 -2.32125 0.67316 2.22797 -0.0001 0 0 1.05556 -1.2307 -0 -0 -1.61491 -0.32611 0 0 0 0 0 -0.09206 0 0 0 0.5966 0 0.83697 0.58861 0.29082 0.68455
TYR_46 -8.5615 1.31482 6.38338 -0.50987 0.016 0.02366 2.75702 -3.37018 -0.01741 -0.14844 -1.59908 0.03613 0 0 0 0 0 3.39367 2.05499 0 2.63504 -0.01947 0.01636 1.2797 0.4444 15.168 21.2972
TRP_47 -13.0226 1.79159 5.88134 -0.58039 0.04111 0.24585 3.08941 -3.70189 -0.00304 -0.02919 -3.23262 -0.11345 0 0 -0.69249 0 0 0.03161 0.04 0 3.09583 -0.36783 0 1.6906 -0.08264 16.153 10.2342
ARG_48 -7.45484 0.61311 5.07956 -0.57536 0.08226 0.32412 2.64253 -2.52337 -0.01741 -0.14844 -3.65339 -0.06488 0 0 0 -0.60881 0 0.02227 0.28483 2.42378 0 -0.23853 0 -1.2888 0.02149 1.54733 -3.53254
LEU_49 -9.43683 1.78052 1.87707 -0.52372 0.37026 0.10201 2.84992 -2.26727 -0 -0 -2.68348 0.13631 0 0 0 0 0 0.08789 0.17189 0.65029 0 -0.08749 0 0.18072 -0.19153 1.43596 -5.54747
SER_50 -5.11458 0.673 3.77021 -0.03072 0 0.07125 2.58895 -2.10049 -0 -0 -2.43705 -0.10579 0 0 0 0 0 0.03111 0.00057 0.20796 0 -0.40131 0.6054 -0.77834 -0.1535 1.23267 -1.94068
MET_51 -9.36198 1.13105 3.42202 -0.546 0.18484 0.14722 2.84883 -2.26944 -0.00852 -0.02592 -2.53249 -0.00681 0 0 0 0 0 0.01902 0.14173 1.57594 0 0.12007 0 0.60916 0.26958 0.50047 -3.78123
GLN_52 -9.30737 1.37012 7.39318 -0.39339 0.1224 0.21881 4.07725 -3.78285 -0.00034 -0.00091 -6.01023 -0.12393 0 0 -0.42615 -0.92695 0 0.49739 0.04938 0 3.06811 0.28727 0 -0.18838 0.35761 0.71576 -3.00322
LEU_53 -6.65446 0.62028 1.72872 -0.49428 0.18163 0.12346 1.94302 -1.69963 -0.00852 -0.02592 -2.54601 0.00535 0 0 0 0 0 -0.06441 0.08798 1.07377 0 -0.26353 0 0.18072 0.10349 0.73479 -4.97356
VAL_54 -6.69099 0.4821 3.51381 -0.36013 0.23237 0.08678 2.25713 -2.40839 -0.00034 -0.00091 -2.45598 -0.1966 0 0 0 0 0 -0.032 0.00074 0.7709 0 -0.50163 0 1.9342 0.02877 0.5139 -2.82628
ARG_55 -8.74545 0.99447 5.628 -0.65721 0.07276 0.42862 2.67475 -2.82403 -0 -0 -1.35487 0.39107 0 0 -1.28491 0 0 0.04502 0.24919 3.02006 0 -0.12211 0 -1.2888 -0.35144 1.15079 -1.9741
PRO_56 -4.37029 0.47918 2.01069 -0.08752 9e-05 0.055 0.70759 -0.72603 -0 -0 0.16158 0.69078 0 0 0 0 0 -0.11126 0.01294 0.49719 0 -0.29096 0 -2.4119 -0.50114 1.09008 -2.79399
ALA_57 -3.4068 0.69105 3.05999 -0.02928 0.01921 0 1.95977 -1.58923 -0 -0 -0.75511 -0.49556 0 0 0 0 0 0.03458 0 0 0 0.00572 0 1.8394 -0.03876 0.81329 2.10827
PRO_58 -3.59053 0.75169 2.67342 -0.06775 0 0.04236 1.56934 -1.36414 -0 -0 -1.66589 0.60105 0 0 0 0 0 -0.05022 0.01723 0.18969 0 -0.75065 0 -2.4119 0.39696 0.81574 -2.8436
ALA_59 -2.9966 0.36818 3.12454 -0.02294 0 0 1.67883 -1.66888 -0 -0 -0.88926 -0.37738 0 0 0 0 0 -0.07023 0 0 0 -0.38929 0 1.8394 0.0642 0.27037 0.93095
LYS_60 -8.01359 0.5995 7.7231 -0.52874 0.14981 0.33576 3.16142 -3.51847 -9e-05 -0.00034 -3.71521 0.13274 0 0 0 0 0 0.02372 0.18168 2.19889 0 -0.04453 0 -1.5107 -0.43701 0.30499 -2.95709
ALA_61 -4.59806 0.6103 4.43952 -0.02077 0 0 2.35286 -2.56095 -0.00042 -0.00238 -1.56046 -0.34685 0 0 0 0 0 0.10603 0 0 0 0.11677 0 1.8394 -0.24169 0.44052 0.5738
GLY_62 -2.03888 0.14455 2.67406 -4e-05 0 0 1.19113 -1.33586 -0 -0 -0.36967 -0.43327 0 0 0 0 0 -0.05338 0 0 0 0.43509 0 0.83697 0.15762 0.54397 1.7523
GLN_63 -4.36813 0.42566 4.39826 -0.27949 0.06003 0.24667 1.26525 -2.19622 -0.00454 -0.09824 -1.1308 -0.61834 0 0 0 0 0 -0.076 0.04386 0 2.83325 -0.16005 0 -0.18838 -0.085 0.63849 0.70629
ASN_64 -2.54231 0.22962 3.12281 -0.19687 0.04515 0.33505 1.24714 -1.61547 -0.00042 -0.00238 -1.40296 -0.9794 0 0 0 0 0 -0.09767 0.00517 0 1.89162 -0.96385 0 -0.93687 -0.57999 0.53379 -1.90786
THR_65 -5.49643 0.47864 5.59275 -0.10875 0.06458 0.06259 2.52543 -2.70825 -0.00445 -0.0979 -2.53689 -0.838 0 0 -0.64375 0 0 -0.01401 0.03421 0.2816 0 -0.76374 4.20657 -1.0874 -0.39553 0.56086 -0.88788
ASN_66 -7.22613 1.41739 6.31087 -0.19151 0.03616 0.30176 2.25288 -3.04997 -0 -0 -0.4096 -0.30938 0 0 0 0 0 0.10065 0.01868 0 1.8673 -0.0109 0 -0.93687 0.21117 1.5317 1.91422
GLN_67 -4.72238 0.94939 4.32008 -0.38638 0.08347 0.23672 0.99334 -1.67826 -0 -0 -0.1438 -0.49393 0 0 0 0 0 0.0003 0.02596 0 3.23699 0.13884 0 -0.18838 0.26628 1.4698 4.10804
ARG_68 -4.75868 0.40455 4.53527 -0.61979 0.09966 0.42682 0.86946 -1.78866 -0.03382 -0.24313 -1.44645 0.03879 0 0 0 -0.57842 0 -0.06214 0.12271 2.02119 0 -0.18263 0 -1.2888 0.17717 0.52527 -1.78161
MET_69 -4.57352 0.51749 3.45307 -0.34309 0.0875 0.11198 1.30841 -1.63052 -0 -0 -0.40528 -0.3298 0 0 0 0 0 0.19089 0.05514 1.69181 0 -0.16761 0 0.60916 0.24587 0.59873 1.42022
ILE_70 -8.08163 0.63762 3.58628 -0.45819 0.3378 0.09423 2.15043 -2.51561 -0 -0 -2.09676 0.02747 0 0 0 0 0 -0.07554 0.00111 0.32718 0 -0.72792 0 0.73287 -0.06992 0.71156 -5.41902
ARG_71 -7.26139 0.39922 5.25792 -0.69159 0.11656 0.49675 3.4544 -2.87761 -0.00702 -0.02165 -3.27439 0.42067 0 0 -0.64116 0 0 -0.03446 0.2385 2.06383 0 -0.04108 0 -1.2888 -0.30886 0.58235 -3.4178
VAL_72 -7.49063 0.93146 2.98722 -0.28918 0.22943 0.06222 2.7999 -2.46313 -0.00795 -0.02708 -2.16061 -0.30002 0 0 0 0 0 -0.04118 0.15981 0.17596 0 -0.66381 0 1.9342 -0.29492 0.39275 -4.06558
ARG_73 -5.32749 0.45978 5.3532 -0.89872 0.12483 0.68467 3.04983 -2.43911 -0.01796 -0.06612 -4.42844 0.22641 0 0 0 -0.79482 0 -0.04158 0.0214 2.70548 0 0.18238 0 -1.2888 0.02405 0.45653 -2.01447
VAL_74 -7.33078 1.31845 2.77423 -0.27732 0.26311 0.0561 2.726 -2.28483 -0.00795 -0.02708 -3.11665 -0.14646 0 0 0 0 0 -0.07133 0.01479 0.44442 0 -0.79159 0 1.9342 0.00997 0.5096 -4.00312
SER_75 -4.60738 0.51249 3.94842 -0.02635 0 0.06275 2.5794 -2.10421 -0.01094 -0.04447 -2.14032 -0.21909 0 0 0 0 0 -0.01143 0.002 0.11404 0 -0.48034 0.61093 -0.77834 -0.30989 0.4377 -2.46504
THR_76 -7.71555 1.30077 3.87737 -0.14725 0.03955 0.05853 2.97422 -2.68249 -0.0142 -0.15432 -2.24983 -0.37891 0 0 0 0 0 0.06088 0.38775 0.26332 0 -0.20515 2.3479 -1.0874 -0.08096 0.74691 -2.65886
PHE_77 -6.08273 0.85613 2.90886 -0.68064 0.08092 0.41537 2.34088 -1.90307 -0 -0 -2.54706 0.06907 0 0 0 0 0 0.04595 0.21119 0 2.25567 -0.2137 0 1.0402 0.23774 1.17029 0.20506
GLU_78 -8.44639 1.33325 5.83601 -0.29547 0.14642 0.54496 1.78203 -2.9207 -0.03087 -0.34346 -1.95298 -0.40211 0 0 0 0 0 0.01691 0.00826 0 2.98011 0.18648 0 -2.7348 1.55939 2.42192 -0.31104
PRO_79 -6.97085 1.59819 2.71282 -0.10066 0.00624 0.07277 1.28755 -1.39483 -0.00532 -0.01672 -1.44149 0.34271 0 0 -0.69249 0 0 -0.05943 0.22953 0.09412 0 -0.8896 0 -2.4119 1.22252 2.69242 -3.72443
ILE_80 -6.13559 0.28833 4.35324 -0.60779 0.33779 0.11965 3.0106 -2.32128 -0.01883 -0.14631 -3.22633 0.25953 0 0 0 0 0 0.04521 0.0485 0.98365 0 -0.73391 0 0.73287 -0.40813 1.30889 -2.10991
LEU_81 -5.83129 0.87458 1.86821 -0.51173 0.20871 0.11208 0.22466 -1.69346 -0.00532 -0.01672 -0.28301 0.28404 0 0 0 0 0 0.0092 0.47381 0.45702 0 -0.35847 0 0.18072 -0.43482 0.71954 -3.72226
GLU_82 -4.38519 0.27553 5.35115 -0.19249 0.02894 0.28816 2.31569 -2.3262 -0.01874 -0.13431 -2.29756 -0.55169 0 0 0 -0.43801 0 0.05049 0.04144 0 3.12004 -0.00795 0 -2.7348 -0.18033 0.41838 -1.37744
VAL_83 -1.94983 0.1856 1.28762 -0.3214 0.25699 0.07431 0.24069 -0.79266 -0.00057 -0.00905 0.35273 -0.23746 0 0 0 0 0 0.04814 0.00034 0.07245 0 -0.35462 0 1.9342 -0.03448 0.46706 1.22006
ALA_84 -1.62693 0.20377 1.55969 -0.02535 0.00049 0 0.18643 -0.9001 -0.02246 -0.12048 0.26781 -0.28657 0 0 0 0 0 -0.0155 0 0 0 0.093 0 1.8394 -0.34657 0.64876 1.45538
VAL_85 -5.28563 1.24765 0.53327 -0.27514 0.25656 0.05917 1.25267 -1.43038 -0 -0 -0.36211 -0.17387 0 0 0 0 0 0.00765 0.00251 0.29981 0 -0.75889 0 1.9342 -0.51848 0.79894 -2.41206
THR_86 -3.63881 0.61504 2.58922 -0.15297 0.0567 0.05454 1.93169 -1.56165 -0.01997 -0.07881 -1.11865 -0.11163 0 0 0 0 0 0.05934 0.01784 0.14055 0 0.16962 2.31481 -1.0874 -0.34769 0.68265 0.51442
ALA_87 -2.00807 0.34137 1.85029 -0.02501 0.00052 0 0.93734 -1.08524 -0 -0 -0.45188 -0.37555 0 0 0 0 0 -0.16745 0 0 0 -0.23039 0 1.8394 -0.22868 0.36537 0.76204
THR_88 -2.52816 0.30677 2.03071 -0.12701 0.07334 0.06612 1.06967 -1.18441 -0 -0 0.07063 -0.90552 0 0 0 0 0 0.01259 0.00859 0.05577 0 0.01228 2.26649 -1.0874 -0.14382 0.28487 0.28152
TYR_89 -9.35001 1.46981 4.34967 -0.57804 0.05707 0.30792 3.9212 -3.07548 -0.01419 -0.1649 -5.01229 -0.27631 0 0 -0.6035 0 0 -0.06514 0.00056 0 2.01386 -0.27334 0.48111 1.2797 -0.31186 0.62238 -5.22178
SER_90 -2.09963 0.19422 2.6078 -0.03019 5e-05 0.05104 1.28073 -1.28732 -0 -0 -0.23613 -0.87648 0 0 0 0 0 -0.08647 0.00029 0.55014 0 0.13187 0.60002 -0.77834 -0.31988 0.62052 0.32222
GLY_91 -1.42714 0.02901 1.51204 -7e-05 0 0 0.40562 -0.75089 -0 -0 0.53994 -0.38208 0 0 0 0 0 -0.12841 0 0 0 -1.51748 0 0.83697 -0.40037 0.19758 -1.0853
ILE_92 -6.04117 1.1179 2.93741 -0.50666 0.58051 0.10173 2.67974 -1.89024 -0 -0 -1.24984 -0.23485 0 0 0 0 0 0.30729 0.03679 0.87825 0 -0.32802 0 0.73287 -0.13959 1.05913 0.04124
ALA_93 -4.64968 0.99914 2.45202 -0.02484 0.00069 0 1.59135 -1.94231 -0.00057 -0.00905 0.50842 -0.37473 0 0 0 0 0 0.32597 0 0 0 -0.22399 0 1.8394 0.90008 3.02419 4.41608
PRO_94 -2.24183 0.70557 1.58542 -0.0658 0 0.04086 0.36776 -0.66158 -0 -0 -0.16792 0.58873 0 0 0 0 0 -0.04301 0.01393 0.21562 0 -0.49602 0 -2.4119 0.77476 2.43121 0.63579
SER_95 -2.9476 0.666 3.41587 -0.0266 0 0.02213 1.8534 -1.66516 -0 -0 -0.26338 0.0425 0 0 0 0 0 0.00707 0.01493 0.505 0 -0.01239 0.60144 -0.77834 0.0902 1.23169 2.75676
PRO_96 -4.01207 0.49141 1.50382 -0.11901 0.0009 0.0876 0.33626 -0.98317 -0 -0 -0.61865 0.24771 0 0 0 0 0 -0.01568 0.01681 0.11583 0 -1.08116 0 -2.4119 -0.30459 1.03993 -5.70595
THR_97 -7.54554 0.90066 3.40684 -0.1186 0.06735 0.08749 2.77985 -2.6186 -0.01893 -0.1304 -2.63947 -0.54164 0 0 0 0 0 0.02604 0.01528 0.11218 0 -0.42675 2.29287 -1.0874 -0.56052 0.38548 -5.61379
VAL_98 -6.2024 0.92437 2.95829 -0.38326 0.36376 0.09439 1.86937 -2.21542 -0 -0 -1.95406 -0.01784 0 0 -0.6035 0 0 0.20763 0.02006 1.49894 0 -0.19607 0 1.9342 -0.54039 0.6017 -1.64025
SER_99 -2.68097 0.22376 3.33579 -0.02417 4e-05 0.02349 1.31712 -1.41585 -0.05227 -0.32383 -1.31018 0.13934 0 0 0 -0.43801 0 -0.01669 0.03782 0.456 0 0.14976 0.6003 -0.77834 0.06591 0.51785 -0.17314
TYR_100 -7.8984 0.82136 3.44094 -0.81113 0.10623 0.09748 2.06864 -2.33632 -0.04878 -0.36925 -1.99023 -0.49591 0 0 0 0 0 0.0811 0.04822 0 2.08529 -0.19012 0.16832 1.2797 0.49546 0.42261 -3.0248
VAL_101 -5.3072 0.85707 1.01575 -0.3978 0.5388 0.10971 0.30672 -1.26727 -0.00958 -0.07578 0.04032 -0.56403 0 0 0 0 0 0.33924 0.18665 1.29203 0 -0.53401 0 1.9342 0.22576 1.06366 -0.24577
PRO_102 -6.91966 1.36771 3.01972 -0.21453 0.00612 0.15131 1.41 -1.33238 -0.00321 -0.00905 -1.7174 -0.01787 0 0 0 0 0 0.04439 0.08251 0.27674 0 -0.63713 0 -2.4119 0.03382 1.04839 -5.82241
LYS_103 -4.61103 0.14795 3.36371 -0.57234 0.14128 0.32158 1.32625 -1.573 -0 -0 -1.32681 0.04762 0 0 -0.93908 0 0 0.12895 0.02259 2.81745 0 0.35326 0 -1.5107 0.0002 0.34446 -1.51767
ALA_104 -5.27526 1.11749 2.69367 -0.02489 0.00041 0 2.32539 -2.06701 -0.00321 -0.00905 -2.73902 -0.2888 0 0 0 0 0 -0.0164 0 0 0 0.10688 0 1.8394 0.09458 0.4921 -1.7537
PHE_105 -4.30969 0.40092 1.85706 -0.9278 0.07714 0.55841 0.70867 -1.24432 -0 -0 -0.943 -0.163 0 0 0 0 0 0.01975 0.06219 0 1.45424 -0.4712 0 1.0402 -0.11889 0.79343 -1.20588
THR_106 -5.2046 0.48928 2.77879 -0.19982 0.09139 0.08032 2.1595 -1.90763 -0.00872 -0.06245 -2.1684 -1.39138 0 0 0 0 0 0.18119 0.32553 0.25466 0 0.11189 2.32926 -1.0874 -0.05761 0.71207 -2.57413
GLU_107 -2.93785 0.16637 2.28124 -0.18583 0.02326 0.25991 0.73726 -1.03503 -0.00872 -0.06245 -1.02098 -0.58328 0 0 0 0 0 0.00651 0.04193 0 3.15298 -0.0266 0 -2.7348 0.06982 0.56681 -1.28947
PHE_108 -6.42766 0.77485 3.17073 -0.58509 0.02666 -0.0237 2.29616 -2.15165 -0.00499 -0.01819 -2.09756 -0.39894 0 0 0 0 0 0.00826 0.13949 0 3.3203 -0.31032 0 1.0402 -0.08061 0.52671 -0.79537
VAL_109 -4.67015 0.45573 1.44561 -0.2732 0.16976 0.05733 0.59694 -1.38138 -0 -0 -0.47075 -0.23425 0 0 0 0 0 -0.05507 0.00099 0.27961 0 -0.75643 0 1.9342 -0.28175 0.38725 -2.79556
LEU_110 -7.17611 1.29454 1.96218 -0.49006 0.2182 0.10679 2.0025 -1.74991 -0.01769 -0.10802 -1.794 0.24876 0 0 0 0 0 0.1876 0.16538 0.73086 0 -0.20556 0 0.18072 -0.36696 1.06729 -3.74349
PRO_111 -3.60704 0.5859 2.27986 -0.11687 0.00252 0.08741 0.99344 -1.20773 -0 -0 -1.07428 0.2462 0 0 0 0 0 -0.05723 0.04783 0.20016 0 -1.02173 0 -2.4119 -0.58267 1.25534 -4.3808
GLU_112 -4.88366 0.33619 6.10538 -0.34133 0.08451 0.41462 1.479 -2.30485 -0.03421 -0.21655 -2.30549 -0.60487 0 0 0 -0.57842 0 -0.01998 0.01548 0 2.87499 -0.08492 0 -2.7348 -0.0059 0.44775 -2.35709
ARG_113 -2.72491 0.27845 3.53672 -0.6605 0.16984 0.47739 0.30316 -1.4443 -0.00032 -0.00107 -0.58757 -0.19787 0 0 0 0 0 -0.04228 0.02915 1.82211 0 -0.1425 0 -1.2888 0.57061 0.30222 0.39953
ALA_114 -4.56186 0.41169 2.83035 -0.02277 0 0 1.57979 -1.95618 -1e-05 -0.00019 -1.96646 -0.18189 0 0 -0.11191 0 0 -0.0451 0 0 0 -0.15635 0 1.8394 -0.27175 0.27488 -2.33838
THR_115 -4.63741 0.20171 5.6372 -0.11879 0.10356 0.08083 2.91738 -2.6226 -0 -0 -2.02369 -0.68685 0 0 -0.70066 0 0 -0.01703 0.0232 0.04522 0 -0.48344 2.36585 -1.0874 -0.65116 0.3349 -1.31918
LEU_116 -3.43095 0.21167 3.91848 -0.47995 0.21257 0.11324 1.60611 -1.76054 -0 -0 -0.74656 0.21054 0 0 0 0 0 -0.04378 0.00731 0.28723 0 -0.29314 0 0.18072 -0.41491 0.26972 -0.15224
ASP_117 -4.33974 0.36187 6.00956 -0.10989 0.01243 0.33787 2.48254 -2.56422 -0 -0 -2.65289 -0.24443 0 0 0 -0.44584 0 0.06014 0.00683 0 1.78783 0.05616 0 -2.3716 -0.34193 0.26026 -1.69505
ASN_118 -5.55633 0.29734 5.77171 -0.16887 0.0206 0.25269 2.98631 -2.85313 -0 -0 -1.70018 -0.32054 0 0 -0.70066 0 0 0.01482 0.00168 0 1.49428 0.42035 0 -0.93687 -0.09502 0.32294 -0.74889
ARG_119 -9.3011 0.66646 8.59223 -0.64616 0.19413 0.40814 3.16348 -4.02192 -0.01276 -0.06199 -3.17441 0.2026 0 0 -0.11191 0 0 0.09847 0.11891 1.90223 0 -0.11942 0 -1.2888 -0.17204 0.41815 -3.14571
LYS_120 -6.98832 0.44626 8.24912 -0.29649 0.02852 0.12824 3.86134 -3.43164 -0 -0 -4.13352 0.03385 0 0 0 -0.44584 0 -0.00244 0.52828 1.81793 0 0.06173 0 -1.5107 -0.31244 0.54367 -1.42246
ASP_121 -5.18981 0.34413 6.71962 -0.10957 0.01573 0.33836 3.05319 -2.93313 -0 -0 -3.45532 -0.26013 0 0 0 0 0 0.07326 0.04353 0 1.71855 0.11779 0 -2.3716 -0.26078 0.43598 -1.72021
ILE_122 -8.74924 1.0717 4.76554 -0.501 0.32324 0.10391 2.85812 -2.96935 -0 -0 -2.53141 -0.0776 0 0 0 0 0 0.07874 0.06318 0.59399 0 -0.40693 0 0.73287 -0.1989 0.62394 -4.21921
ARG_123 -9.57279 0.70907 9.01103 -1.07441 0.35116 0.77062 4.26211 -4.33957 -0 -0 -3.93075 0.00211 0 0 -0.93638 0 0 -0.01305 0.13172 2.43197 0 -0.09588 0 -1.2888 -0.15105 0.99223 -2.74067
LYS_124 -6.00962 0.51914 6.90385 -0.30739 0.0299 0.13721 3.45566 -3.199 -0 -0 -3.57803 0.04418 0 0 0 0 0 0.01771 0.2239 1.69926 0 -0.01573 0 -1.5107 -0.35055 0.75986 -1.18034
MET_125 -5.75149 0.38486 5.0552 -0.31039 0.06536 0.02883 2.37574 -2.49353 -0 -0 -2.23615 0.0028 0 0 0 0 0 -0.03509 0.13456 1.12127 0 -0.01842 0 0.60916 -0.24794 0.33229 -0.98294
HIS_D_126 -10.4842 1.56286 7.78945 -0.38808 0.00517 0.40204 3.96578 -4.43998 -0 -0 -2.77141 -0.11248 0 0 0 0 0 -0.01028 0.00499 0 2.89231 -0.05637 0 -0.45461 -0.06088 0.57314 -1.58255
ALA_127 -5.25117 0.27406 4.4055 -0.02181 0 0 3.1006 -2.68891 -0 -0 -3.42134 -0.37794 0 0 0 0 0 -0.03055 0 0 0 -0.29999 0 1.8394 -0.27919 0.55295 -2.19838
LEU_128 -5.06144 0.39269 5.51033 -0.4752 0.22887 0.10911 2.70614 -2.67125 -0 -0 -2.97395 0.22214 0 0 0 0 0 0.08826 0.05575 0.37366 0 -0.27412 0 0.18072 -0.38858 0.26427 -1.7126
ALA_129 -3.60168 0.22597 3.21846 -0.02215 0 0 1.89238 -1.96109 -0.01807 -0.12076 -0.77759 -0.36736 0 0 0 0 0 0.00539 0 0 0 -0.32563 0 1.8394 -0.42753 0.3032 -0.13706
LEU_130 -7.89535 0.78549 3.03124 -0.48234 0.10951 0.10567 2.02601 -2.6455 -0.01381 -0.14432 -0.63669 0.22059 0 0 0 0 0 -0.03914 0.04672 0.42624 0 -0.23537 0 0.18072 -0.32942 0.69777 -4.79199
THR_131 -6.25654 0.59926 5.62079 -0.22046 0.2675 0.08095 3.65628 -3.02432 -0.00174 -0.01372 -2.81895 -0.1562 0 0 0 0 0 -0.01993 0.02174 0.12464 0 0.03056 2.29559 -1.0874 -0.04814 0.83669 -0.1134
THR_132 -5.04642 0.34782 4.81906 -0.1803 0.07471 0.0635 2.92437 -2.639 -0.01807 -0.12076 -2.69669 0.26255 0 0 0 0 0 -0.07415 9e-05 0.03554 0 0.05696 2.29265 -1.0874 -0.08172 0.46098 -0.60626
SER_133 -4.66035 0.26403 3.74939 -0.0269 0 0.0403 2.1442 -2.17078 -0.00803 -0.07276 -1.28823 -1.05328 0 0 0 0 0 0.05983 0.00559 0.34111 0 0.13952 0.60301 -0.77834 -0.32513 0.30226 -2.73454
GLU_134 -3.8918 0.37179 3.39723 -0.21859 0.03268 0.3095 1.68297 -1.91054 -0 -0 -0.60114 -0.61261 0 0 0 0 0 -0.02335 0.00433 0 3.04606 -0.28229 0 -2.7348 -0.46595 0.14962 -1.7469
ALA_135 -5.23923 0.57963 3.84334 -0.02122 0 0 2.68453 -2.54766 -0 -0 -1.66161 -0.3697 0 0 0 0 0 -0.04001 0 0 0 -0.19231 0 1.8394 -0.39495 0.19023 -1.32955
ILE_136 -9.57102 1.13481 5.95142 -0.52704 0.38721 0.10674 3.52725 -3.87092 -0.00286 -0.04481 -2.16102 -0.04838 0 0 0 0 0 -0.06559 0.10525 0.54406 0 -0.44807 0 0.73287 -0.17323 0.55374 -3.86961
ALA_137 -4.50566 0.27225 4.14021 -0.02137 0 0 2.23666 -2.4619 -0.0151 -0.1517 -1.93996 -0.3521 0 0 0 0 0 0.02211 0 0 0 -0.27271 0 1.8394 -0.19023 0.53651 -0.86361
MET_138 -5.03903 0.33791 4.83048 -0.33899 0.068 0.10484 2.30734 -2.5021 -0 -0 -2.00529 -0.04215 0 0 0 0 0 0.05525 0.00848 1.75788 0 0.00425 0 0.60916 -0.24166 0.26761 0.18197
ILE_139 -7.6618 0.92889 5.14504 -0.50625 0.29586 0.10333 3.26178 -3.18554 -0.00922 -0.09357 -3.12453 0.04529 0 0 0 0 0 -0.02425 0.12753 0.50452 0 -0.44778 0 0.73287 -0.01468 0.47869 -3.44383
GLU_140 -6.25771 0.42583 6.15899 -0.21442 0.0272 0.29263 2.70397 -2.98174 -0.05114 -0.427 -2.50065 -0.58171 0 0 0 0 0 -0.04936 0.02859 0 3.01045 -0.23924 0 -2.7348 -0.25566 0.61187 -3.03392
SER_141 -3.0504 0.16695 3.94856 -0.02727 0 0.06336 1.42067 -1.82417 -0 -0 -1.13022 -0.58654 0 0 0 0 0 0.00194 0.00511 0.77105 0 0.33721 0.60001 -0.77834 -0.20752 0.33917 0.04956
LEU_142 -3.93094 0.30991 4.33327 -0.47948 0.19837 0.10823 1.91684 -2.10976 -0.01055 -0.08275 -1.30154 0.23838 0 0 0 0 0 -0.04033 0.05492 0.47865 0 -0.2003 0 0.18072 0.09868 0.3056 0.0679
GLN_143 -6.92267 0.65995 6.08837 -0.60057 0.06467 0.61365 3.46828 -2.94151 -0.01894 -0.24419 -2.83681 -0.3262 0 0 -0.93908 0 0 -0.03703 0.23149 0 3.1269 -0.23565 0 -0.18838 -0.16447 0.43018 -0.77201
PHE_144 -5.77453 0.75625 2.32925 -0.55878 0.05448 0.22717 1.36723 -1.70021 -0 -0 -1.4506 -0.23478 0 0 0 0 0 -0.01743 0.70961 0 2.22544 0.24158 0 1.0402 -0.1004 0.53493 -0.35059
VAL_145 -2.53429 0.53612 2.29612 -0.36904 0.23739 0.09184 1.26624 -1.24018 -0 -0 -1.10558 -0.13254 0 0 0 0 0 -0.06765 0.0491 0.7534 0 0.19202 0 1.9342 -0.07309 0.51209 2.34614
TYR:CtermProteinFull_146 -1.50214 0.28429 1.61415 -0.92225 0.05762 0.88665 0.61215 -0.79097 -0.01055 -0.08275 -0.39255 -0.11445 0 0 0 0 0 0 0.03111 0 1.73876 0 1e-05 1.2797 -0.15728 0.26769 2.79917
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 25259 DOMAINID 24738 MODEL 3 T9998
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 88.438 tmscore: 0.54165 2vf9A_201 prob: 100 ident: 22.97
ATOM      1  N   PRO A   1      14.421   4.305   4.128  1.00  6.200          N  
ATOM      2  CA  PRO A   1      14.182   3.435   2.976  1.00  5.590          C  
ATOM      3  C   PRO A   1      14.673   2.000   3.198  1.00  4.710          C  
ATOM      4  O   PRO A   1      14.065   1.050   2.711  1.00  4.340          O  
ATOM      5  CB  PRO A   1      14.969   4.129   1.852  1.00  8.380          C  
ATOM      6  CG  PRO A   1      16.048   4.905   2.561  1.00  8.380          C  
ATOM      7  CD  PRO A   1      15.399   5.371   3.835  1.00  8.380          C  
ATOM      8  HA  PRO A   1      13.106   3.434   2.745  1.00  6.710          H  
ATOM      9 1HB  PRO A   1      15.375   3.373   1.160  1.00 10.060          H  
ATOM     10 2HB  PRO A   1      14.300   4.775   1.263  1.00 10.060          H  
ATOM     11 1HG  PRO A   1      16.936   4.279   2.730  1.00 10.060          H  
ATOM     12 2HG  PRO A   1      16.381   5.755   1.940  1.00 10.060          H  
ATOM     13 1HD  PRO A   1      16.144   5.444   4.646  1.00 10.060          H  
ATOM     14 2HD  PRO A   1      14.886   6.336   3.678  1.00 10.060          H  
ATOM     15 1H   PRO A   1      14.640   3.989   5.033  1.00 10.060          H  
ATOM     16 2H   PRO A   1      13.533   4.950   4.311  1.00 10.060          H  
ATOM     17  N   GLN A   2      15.779   1.857   3.927  1.00  4.600          N  
ATOM     18  CA  GLN A   2      16.371   0.555   4.231  1.00  4.050          C  
ATOM     19  C   GLN A   2      15.565  -0.278   5.222  1.00  3.380          C  
ATOM     20  O   GLN A   2      15.136   0.211   6.270  1.00  3.590          O  
ATOM     21  CB  GLN A   2      17.783   0.753   4.783  1.00  5.890          C  
ATOM     22  CG  GLN A   2      18.539  -0.518   5.102  1.00  5.890          C  
ATOM     23  CD  GLN A   2      19.924  -0.222   5.582  1.00  5.890          C  
ATOM     24  OE1 GLN A   2      20.384   0.922   5.515  1.00  5.890          O  
ATOM     25  NE2 GLN A   2      20.607  -1.241   6.079  1.00  5.890          N  
ATOM     26  H   GLN A   2      16.241   2.678   4.287  1.00  5.520          H  
ATOM     27  HA  GLN A   2      16.438  -0.009   3.300  1.00  4.860          H  
ATOM     28 1HB  GLN A   2      18.373   1.306   4.053  1.00  7.070          H  
ATOM     29 2HB  GLN A   2      17.743   1.351   5.668  1.00  7.070          H  
ATOM     30 1HG  GLN A   2      18.031  -1.056   5.900  1.00  7.070          H  
ATOM     31 2HG  GLN A   2      18.603  -1.138   4.210  1.00  7.070          H  
ATOM     32 1HE2 GLN A   2      21.541  -1.102   6.417  1.00  7.070          H  
ATOM     33 2HE2 GLN A   2      20.197  -2.155   6.118  1.00  7.070          H  
ATOM     34  N   ALA A   3      15.424  -1.579   4.935  1.00  2.890          N  
ATOM     35  CA  ALA A   3      14.721  -2.498   5.836  1.00  2.500          C  
ATOM     36  C   ALA A   3      15.625  -2.918   6.991  1.00  2.230          C  
ATOM     37  O   ALA A   3      16.082  -4.057   7.085  1.00  2.420          O  
ATOM     38  CB  ALA A   3      14.246  -3.724   5.094  1.00  3.660          C  
ATOM     39  H   ALA A   3      15.791  -1.928   4.061  1.00  3.470          H  
ATOM     40  HA  ALA A   3      13.859  -1.978   6.251  1.00  3.000          H  
ATOM     41 1HB  ALA A   3      13.726  -4.357   5.797  1.00  4.390          H  
ATOM     42 2HB  ALA A   3      13.571  -3.430   4.286  1.00  4.390          H  
ATOM     43 3HB  ALA A   3      15.097  -4.261   4.680  1.00  4.390          H  
ATOM     44  N   ALA A   4      15.910  -1.948   7.835  1.00  2.260          N  
ATOM     45  CA  ALA A   4      16.745  -2.076   9.015  1.00  2.200          C  
ATOM     46  C   ALA A   4      15.920  -2.638  10.149  1.00  2.020          C  
ATOM     47  O   ALA A   4      14.693  -2.581  10.085  1.00  2.160          O  
ATOM     48  CB  ALA A   4      17.315  -0.732   9.385  1.00  3.100          C  
ATOM     49  H   ALA A   4      15.490  -1.043   7.613  1.00  2.710          H  
ATOM     50  HA  ALA A   4      17.553  -2.774   8.799  1.00  2.640          H  
ATOM     51 1HB  ALA A   4      17.947  -0.827  10.266  1.00  3.720          H  
ATOM     52 2HB  ALA A   4      17.896  -0.369   8.553  1.00  3.720          H  
ATOM     53 3HB  ALA A   4      16.502  -0.041   9.596  1.00  3.720          H  
ATOM     54  N   ASP A   5      16.561  -3.180  11.190  1.00  1.970          N  
ATOM     55  CA  ASP A   5      15.790  -3.611  12.360  1.00  1.910          C  
ATOM     56  C   ASP A   5      15.056  -2.407  12.922  1.00  1.950          C  
ATOM     57  O   ASP A   5      15.630  -1.317  13.022  1.00  2.320          O  
ATOM     58  CB  ASP A   5      16.690  -4.190  13.459  1.00  2.700          C  
ATOM     59  CG  ASP A   5      17.311  -5.552  13.129  1.00  2.700          C  
ATOM     60  OD1 ASP A   5      16.904  -6.182  12.185  1.00  2.700          O  
ATOM     61  OD2 ASP A   5      18.189  -5.948  13.847  1.00  2.700          O  
ATOM     62  H   ASP A   5      17.569  -3.268  11.188  1.00  2.360          H  
ATOM     63  HA  ASP A   5      15.048  -4.341  12.062  1.00  2.290          H  
ATOM     64 1HB  ASP A   5      17.490  -3.486  13.672  1.00  3.240          H  
ATOM     65 2HB  ASP A   5      16.099  -4.294  14.374  1.00  3.240          H  
ATOM     66  N   ILE A   6      13.809  -2.601  13.345  1.00  1.650          N  
ATOM     67  CA  ILE A   6      13.043  -1.479  13.877  1.00  1.680          C  
ATOM     68  C   ILE A   6      12.653  -1.633  15.333  1.00  1.750          C  
ATOM     69  O   ILE A   6      12.097  -2.646  15.753  1.00  1.690          O  
ATOM     70  CB  ILE A   6      11.787  -1.199  13.012  1.00  2.340          C  
ATOM     71  CG1 ILE A   6      12.175  -0.891  11.546  1.00  2.340          C  
ATOM     72  CG2 ILE A   6      10.953  -0.093  13.598  1.00  2.340          C  
ATOM     73  CD1 ILE A   6      13.018   0.350  11.264  1.00  2.340          C  
ATOM     74  H   ILE A   6      13.403  -3.544  13.307  1.00  1.980          H  
ATOM     75  HA  ILE A   6      13.669  -0.593  13.831  1.00  2.020          H  
ATOM     76  HB  ILE A   6      11.187  -2.105  12.975  1.00  2.810          H  
ATOM     77 1HG1 ILE A   6      12.732  -1.716  11.199  1.00  2.810          H  
ATOM     78 2HG1 ILE A   6      11.258  -0.816  10.965  1.00  2.810          H  
ATOM     79 1HG2 ILE A   6      10.070   0.062  12.985  1.00  2.810          H  
ATOM     80 2HG2 ILE A   6      10.653  -0.385  14.576  1.00  2.810          H  
ATOM     81 3HG2 ILE A   6      11.518   0.834  13.652  1.00  2.810          H  
ATOM     82 1HD1 ILE A   6      13.214   0.399  10.192  1.00  2.810          H  
ATOM     83 2HD1 ILE A   6      12.491   1.246  11.571  1.00  2.810          H  
ATOM     84 3HD1 ILE A   6      13.967   0.289  11.786  1.00  2.810          H  
ATOM     85  N   VAL A   7      12.939  -0.590  16.098  1.00  1.960          N  
ATOM     86  CA  VAL A   7      12.585  -0.544  17.505  1.00  2.110          C  
ATOM     87  C   VAL A   7      11.629   0.616  17.722  1.00  2.170          C  
ATOM     88  O   VAL A   7      11.936   1.752  17.332  1.00  2.360          O  
ATOM     89  CB  VAL A   7      13.835  -0.346  18.382  1.00  2.890          C  
ATOM     90  CG1 VAL A   7      13.429  -0.293  19.861  1.00  2.890          C  
ATOM     91  CG2 VAL A   7      14.807  -1.470  18.126  1.00  2.890          C  
ATOM     92  H   VAL A   7      13.413   0.195  15.671  1.00  2.350          H  
ATOM     93  HA  VAL A   7      12.085  -1.469  17.788  1.00  2.530          H  
ATOM     94  HB  VAL A   7      14.304   0.605  18.134  1.00  3.470          H  
ATOM     95 1HG1 VAL A   7      14.315  -0.147  20.474  1.00  3.470          H  
ATOM     96 2HG1 VAL A   7      12.736   0.529  20.040  1.00  3.470          H  
ATOM     97 3HG1 VAL A   7      12.949  -1.237  20.135  1.00  3.470          H  
ATOM     98 1HG2 VAL A   7      15.695  -1.339  18.741  1.00  3.470          H  
ATOM     99 2HG2 VAL A   7      14.324  -2.390  18.384  1.00  3.470          H  
ATOM    100 3HG2 VAL A   7      15.095  -1.489  17.077  1.00  3.470          H  
ATOM    101  N   ILE A   8      10.463   0.311  18.289  1.00  2.110          N  
ATOM    102  CA  ILE A   8       9.461   1.337  18.565  1.00  2.230          C  
ATOM    103  C   ILE A   8       9.004   1.146  20.024  1.00  2.480          C  
ATOM    104  O   ILE A   8       9.285   0.077  20.583  1.00  2.640          O  
ATOM    105  CB  ILE A   8       8.266   1.272  17.585  1.00  3.070          C  
ATOM    106  CG1 ILE A   8       7.512  -0.010  17.757  1.00  3.070          C  
ATOM    107  CG2 ILE A   8       8.795   1.344  16.179  1.00  3.070          C  
ATOM    108  CD1 ILE A   8       6.166  -0.021  17.128  1.00  3.070          C  
ATOM    109  H   ILE A   8      10.327  -0.659  18.598  1.00  2.530          H  
ATOM    110  HA  ILE A   8       9.937   2.308  18.471  1.00  2.680          H  
ATOM    111  HB  ILE A   8       7.637   2.081  17.691  1.00  3.690          H  
ATOM    112 1HG1 ILE A   8       8.098  -0.794  17.305  1.00  3.690          H  
ATOM    113 2HG1 ILE A   8       7.397  -0.223  18.795  1.00  3.690          H  
ATOM    114 1HG2 ILE A   8       7.998   1.313  15.450  1.00  3.690          H  
ATOM    115 2HG2 ILE A   8       9.352   2.263  16.049  1.00  3.690          H  
ATOM    116 3HG2 ILE A   8       9.432   0.514  16.035  1.00  3.690          H  
ATOM    117 1HD1 ILE A   8       5.707  -0.988  17.299  1.00  3.690          H  
ATOM    118 2HD1 ILE A   8       5.546   0.747  17.581  1.00  3.690          H  
ATOM    119 3HD1 ILE A   8       6.226   0.159  16.070  1.00  3.690          H  
ATOM    120  N   ALA A   9       8.316   2.129  20.657  1.00  2.760          N  
ATOM    121  CA  ALA A   9       7.847   3.410  20.118  1.00  2.800          C  
ATOM    122  C   ALA A   9       7.912   4.495  21.154  1.00  3.040          C  
ATOM    123  O   ALA A   9       7.205   4.443  22.164  1.00  3.520          O  
ATOM    124  CB  ALA A   9       6.359   3.365  19.715  1.00  3.900          C  
ATOM    125  H   ALA A   9       8.100   1.939  21.629  1.00  3.310          H  
ATOM    126  HA  ALA A   9       8.472   3.692  19.277  1.00  3.360          H  
ATOM    127 1HB  ALA A   9       6.065   4.342  19.341  1.00  4.680          H  
ATOM    128 2HB  ALA A   9       6.129   2.639  18.977  1.00  4.680          H  
ATOM    129 3HB  ALA A   9       5.774   3.136  20.590  1.00  4.680          H  
ATOM    130  N   ASP A  10       8.672   5.541  20.842  1.00  3.200          N  
ATOM    131  CA  ASP A  10       8.802   6.729  21.668  1.00  3.830          C  
ATOM    132  C   ASP A  10       7.907   7.811  21.101  1.00  3.880          C  
ATOM    133  O   ASP A  10       7.877   8.942  21.579  1.00  3.990          O  
ATOM    134  CB  ASP A  10      10.254   7.182  21.641  1.00  5.110          C  
ATOM    135  CG  ASP A  10      10.682   7.447  20.197  1.00  5.110          C  
ATOM    136  OD1 ASP A  10      10.003   6.915  19.312  1.00  5.110          O  
ATOM    137  OD2 ASP A  10      11.656   8.115  19.973  1.00  5.110          O  
ATOM    138  H   ASP A  10       9.231   5.542  19.981  1.00  3.840          H  
ATOM    139  HA  ASP A  10       8.492   6.502  22.690  1.00  4.600          H  
ATOM    140 1HB  ASP A  10      10.369   8.097  22.223  1.00  6.130          H  
ATOM    141 2HB  ASP A  10      10.894   6.417  22.079  1.00  6.130          H  
ATOM    142  N   ALA A  11       7.145   7.397  20.102  1.00  4.080          N  
ATOM    143  CA  ALA A  11       6.223   8.166  19.305  1.00  4.330          C  
ATOM    144  C   ALA A  11       4.834   7.633  19.470  1.00  4.520          C  
ATOM    145  O   ALA A  11       4.062   7.583  18.519  1.00  4.930          O  
ATOM    146  CB  ALA A  11       6.622   8.060  17.848  1.00  5.960          C  
ATOM    147  H   ALA A  11       7.283   6.440  19.833  1.00  4.900          H  
ATOM    148  HA  ALA A  11       6.237   9.199  19.652  1.00  5.200          H  
ATOM    149 1HB  ALA A  11       5.945   8.617  17.258  1.00  7.150          H  
ATOM    150 2HB  ALA A  11       7.627   8.433  17.707  1.00  7.150          H  
ATOM    151 3HB  ALA A  11       6.585   7.018  17.548  1.00  7.150          H  
ATOM    152  N   GLN A  12       4.568   7.107  20.641  1.00  4.530          N  
ATOM    153  CA  GLN A  12       3.282   6.539  20.934  1.00  5.010          C  
ATOM    154  C   GLN A  12       3.008   6.675  22.406  1.00  5.070          C  
ATOM    155  O   GLN A  12       3.915   6.607  23.235  1.00  5.380          O  
ATOM    156  CB  GLN A  12       3.205   5.070  20.509  1.00  6.820          C  
ATOM    157  CG  GLN A  12       1.825   4.490  20.660  1.00  6.820          C  
ATOM    158  CD  GLN A  12       1.668   3.100  20.169  1.00  6.820          C  
ATOM    159  OE1 GLN A  12       1.899   2.806  18.991  1.00  6.820          O  
ATOM    160  NE2 GLN A  12       1.264   2.217  21.082  1.00  6.820          N  
ATOM    161  H   GLN A  12       5.272   7.157  21.368  1.00  5.440          H  
ATOM    162  HA  GLN A  12       2.519   7.105  20.395  1.00  6.010          H  
ATOM    163 1HB  GLN A  12       3.512   4.966  19.469  1.00  8.190          H  
ATOM    164 2HB  GLN A  12       3.880   4.480  21.123  1.00  8.190          H  
ATOM    165 1HG  GLN A  12       1.542   4.474  21.702  1.00  8.190          H  
ATOM    166 2HG  GLN A  12       1.148   5.118  20.093  1.00  8.190          H  
ATOM    167 1HE2 GLN A  12       1.116   1.217  20.844  1.00  8.190          H  
ATOM    168 2HE2 GLN A  12       1.141   2.522  22.054  1.00  8.190          H  
ATOM    169  N   ALA A  13       1.755   6.884  22.744  1.00  5.120          N  
ATOM    170  CA  ALA A  13       1.384   6.923  24.132  1.00  5.640          C  
ATOM    171  C   ALA A  13      -0.015   6.327  24.277  1.00  6.000          C  
ATOM    172  O   ALA A  13      -0.933   6.847  23.658  1.00  6.730          O  
ATOM    173  CB  ALA A  13       1.448   8.352  24.633  1.00  7.690          C  
ATOM    174  H   ALA A  13       1.046   6.977  22.029  1.00  6.140          H  
ATOM    175  HA  ALA A  13       2.092   6.371  24.701  1.00  6.770          H  
ATOM    176 1HB  ALA A  13       1.175   8.382  25.688  1.00  9.230          H  
ATOM    177 2HB  ALA A  13       2.463   8.730  24.510  1.00  9.230          H  
ATOM    178 3HB  ALA A  13       0.769   8.968  24.058  1.00  9.230          H  
ATOM    179  N   THR A  14      -0.204   5.238  25.061  1.00  5.700          N  
ATOM    180  CA  THR A  14       0.801   4.444  25.798  1.00  5.430          C  
ATOM    181  C   THR A  14       1.910   3.848  24.872  1.00  4.870          C  
ATOM    182  O   THR A  14       1.562   3.242  23.857  1.00  4.470          O  
ATOM    183  CB  THR A  14       0.083   3.272  26.508  1.00  7.710          C  
ATOM    184  OG1 THR A  14      -0.917   3.798  27.390  1.00  7.710          O  
ATOM    185  CG2 THR A  14       1.066   2.435  27.318  1.00  7.710          C  
ATOM    186  H   THR A  14      -1.157   4.917  25.173  1.00  6.840          H  
ATOM    187  HA  THR A  14       1.200   5.078  26.568  1.00  6.520          H  
ATOM    188  HB  THR A  14      -0.396   2.639  25.761  1.00  9.250          H  
ATOM    189  HG1 THR A  14      -1.465   3.077  27.724  1.00  9.250          H  
ATOM    190 1HG2 THR A  14       0.527   1.625  27.804  1.00  9.250          H  
ATOM    191 2HG2 THR A  14       1.835   2.008  26.668  1.00  9.250          H  
ATOM    192 3HG2 THR A  14       1.536   3.055  28.075  1.00  9.250          H  
ATOM    193  N   PRO A  15       3.230   4.002  25.217  1.00  4.950          N  
ATOM    194  CA  PRO A  15       4.430   3.558  24.487  1.00  4.690          C  
ATOM    195  C   PRO A  15       4.562   2.066  24.233  1.00  4.340          C  
ATOM    196  O   PRO A  15       4.002   1.239  24.953  1.00  4.520          O  
ATOM    197  CB  PRO A  15       5.581   3.980  25.406  1.00  7.040          C  
ATOM    198  CG  PRO A  15       5.045   5.093  26.236  1.00  7.040          C  
ATOM    199  CD  PRO A  15       3.607   4.757  26.473  1.00  7.040          C  
ATOM    200  HA  PRO A  15       4.498   4.107  23.536  1.00  5.630          H  
ATOM    201 1HB  PRO A  15       5.915   3.117  25.998  1.00  8.440          H  
ATOM    202 2HB  PRO A  15       6.446   4.290  24.787  1.00  8.440          H  
ATOM    203 1HG  PRO A  15       5.624   5.195  27.166  1.00  8.440          H  
ATOM    204 2HG  PRO A  15       5.159   6.041  25.681  1.00  8.440          H  
ATOM    205 1HD  PRO A  15       3.502   4.133  27.364  1.00  8.440          H  
ATOM    206 2HD  PRO A  15       3.134   5.732  26.572  1.00  8.440          H  
ATOM    207  N   VAL A  16       5.327   1.753  23.194  1.00  3.990          N  
ATOM    208  CA  VAL A  16       5.635   0.380  22.787  1.00  3.730          C  
ATOM    209  C   VAL A  16       7.080   0.104  23.192  1.00  3.790          C  
ATOM    210  O   VAL A  16       7.922   0.990  23.105  1.00  4.070          O  
ATOM    211  CB  VAL A  16       5.442   0.168  21.257  1.00  5.330          C  
ATOM    212  CG1 VAL A  16       5.781  -1.260  20.837  1.00  5.330          C  
ATOM    213  CG2 VAL A  16       4.049   0.512  20.891  1.00  5.330          C  
ATOM    214  H   VAL A  16       5.765   2.541  22.705  1.00  4.790          H  
ATOM    215  HA  VAL A  16       4.977  -0.307  23.320  1.00  4.480          H  
ATOM    216  HB  VAL A  16       6.102   0.797  20.733  1.00  6.390          H  
ATOM    217 1HG1 VAL A  16       5.636  -1.365  19.768  1.00  6.390          H  
ATOM    218 2HG1 VAL A  16       6.814  -1.495  21.076  1.00  6.390          H  
ATOM    219 3HG1 VAL A  16       5.114  -1.940  21.346  1.00  6.390          H  
ATOM    220 1HG2 VAL A  16       3.899   0.398  19.815  1.00  6.390          H  
ATOM    221 2HG2 VAL A  16       3.348  -0.137  21.422  1.00  6.390          H  
ATOM    222 3HG2 VAL A  16       3.869   1.538  21.170  1.00  6.390          H  
ATOM    223  N   ASN A  17       7.381  -1.090  23.678  1.00  3.830          N  
ATOM    224  CA  ASN A  17       8.761  -1.404  24.045  1.00  4.020          C  
ATOM    225  C   ASN A  17       9.219  -2.700  23.379  1.00  3.480          C  
ATOM    226  O   ASN A  17       9.432  -3.709  24.055  1.00  3.730          O  
ATOM    227  CB  ASN A  17       8.882  -1.493  25.553  1.00  5.550          C  
ATOM    228  CG  ASN A  17       8.533  -0.186  26.238  1.00  5.550          C  
ATOM    229  OD1 ASN A  17       9.333   0.758  26.251  1.00  5.550          O  
ATOM    230  ND2 ASN A  17       7.354  -0.118  26.808  1.00  5.550          N  
ATOM    231  H   ASN A  17       6.663  -1.795  23.764  1.00  4.600          H  
ATOM    232  HA  ASN A  17       9.415  -0.609  23.682  1.00  4.820          H  
ATOM    233 1HB  ASN A  17       8.220  -2.278  25.923  1.00  6.660          H  
ATOM    234 2HB  ASN A  17       9.902  -1.771  25.819  1.00  6.660          H  
ATOM    235 1HD2 ASN A  17       7.072   0.719  27.276  1.00  6.660          H  
ATOM    236 2HD2 ASN A  17       6.736  -0.900  26.774  1.00  6.660          H  
ATOM    237  N   HIS A  18       9.308  -2.681  22.037  1.00  2.930          N  
ATOM    238  CA  HIS A  18       9.582  -3.903  21.263  1.00  2.660          C  
ATOM    239  C   HIS A  18      10.521  -3.744  20.044  1.00  2.310          C  
ATOM    240  O   HIS A  18      10.501  -2.728  19.336  1.00  2.140          O  
ATOM    241  CB  HIS A  18       8.245  -4.534  20.825  1.00  3.830          C  
ATOM    242  CG  HIS A  18       7.423  -5.065  21.986  1.00  3.830          C  
ATOM    243  ND1 HIS A  18       7.705  -6.266  22.570  1.00  3.830          N  
ATOM    244  CD2 HIS A  18       6.355  -4.567  22.653  1.00  3.830          C  
ATOM    245  CE1 HIS A  18       6.864  -6.478  23.562  1.00  3.830          C  
ATOM    246  NE2 HIS A  18       6.029  -5.460  23.635  1.00  3.830          N  
ATOM    247  H   HIS A  18       9.197  -1.784  21.548  1.00  3.520          H  
ATOM    248  HA  HIS A  18      10.059  -4.625  21.924  1.00  3.190          H  
ATOM    249 1HB  HIS A  18       7.647  -3.793  20.312  1.00  4.600          H  
ATOM    250 2HB  HIS A  18       8.432  -5.352  20.126  1.00  4.600          H  
ATOM    251  HD1 HIS A  18       8.102  -7.024  22.008  1.00  4.600          H  
ATOM    252  HD2 HIS A  18       5.783  -3.667  22.560  1.00  4.600          H  
ATOM    253  HE1 HIS A  18       6.937  -7.385  24.155  1.00  4.600          H  
ATOM    254  N   THR A  19      11.321  -4.803  19.791  1.00  2.390          N  
ATOM    255  CA  THR A  19      12.257  -4.867  18.651  1.00  2.150          C  
ATOM    256  C   THR A  19      11.797  -5.879  17.604  1.00  1.910          C  
ATOM    257  O   THR A  19      11.695  -7.073  17.881  1.00  2.040          O  
ATOM    258  CB  THR A  19      13.679  -5.265  19.113  1.00  3.110          C  
ATOM    259  OG1 THR A  19      14.176  -4.286  20.038  1.00  3.110          O  
ATOM    260  CG2 THR A  19      14.632  -5.348  17.892  1.00  3.110          C  
ATOM    261  H   THR A  19      11.271  -5.600  20.415  1.00  2.870          H  
ATOM    262  HA  THR A  19      12.299  -3.890  18.172  1.00  2.580          H  
ATOM    263  HB  THR A  19      13.646  -6.235  19.609  1.00  3.730          H  
ATOM    264  HG1 THR A  19      13.672  -4.335  20.852  1.00  3.730          H  
ATOM    265 1HG2 THR A  19      15.628  -5.622  18.236  1.00  3.730          H  
ATOM    266 2HG2 THR A  19      14.284  -6.102  17.187  1.00  3.730          H  
ATOM    267 3HG2 THR A  19      14.678  -4.392  17.387  1.00  3.730          H  
ATOM    268  N   PHE A  20      11.634  -5.400  16.377  1.00  1.640          N  
ATOM    269  CA  PHE A  20      11.088  -6.200  15.296  1.00  1.480          C  
ATOM    270  C   PHE A  20      12.099  -6.525  14.170  1.00  1.520          C  
ATOM    271  O   PHE A  20      12.727  -5.631  13.577  1.00  1.640          O  
ATOM    272  CB  PHE A  20       9.934  -5.397  14.723  1.00  2.140          C  
ATOM    273  CG  PHE A  20       8.840  -5.065  15.685  1.00  2.140          C  
ATOM    274  CD1 PHE A  20       8.970  -4.000  16.585  1.00  2.140          C  
ATOM    275  CD2 PHE A  20       7.651  -5.729  15.660  1.00  2.140          C  
ATOM    276  CE1 PHE A  20       7.953  -3.660  17.422  1.00  2.140          C  
ATOM    277  CE2 PHE A  20       6.643  -5.346  16.492  1.00  2.140          C  
ATOM    278  CZ  PHE A  20       6.789  -4.328  17.376  1.00  2.140          C  
ATOM    279  H   PHE A  20      11.809  -4.406  16.222  1.00  1.970          H  
ATOM    280  HA  PHE A  20      10.722  -7.134  15.714  1.00  1.780          H  
ATOM    281 1HB  PHE A  20      10.302  -4.472  14.277  1.00  2.560          H  
ATOM    282 2HB  PHE A  20       9.478  -5.980  13.967  1.00  2.560          H  
ATOM    283  HD1 PHE A  20       9.892  -3.423  16.623  1.00  2.560          H  
ATOM    284  HD2 PHE A  20       7.491  -6.538  14.953  1.00  2.560          H  
ATOM    285  HE1 PHE A  20       8.083  -2.841  18.117  1.00  2.560          H  
ATOM    286  HE2 PHE A  20       5.724  -5.839  16.440  1.00  2.560          H  
ATOM    287  HZ  PHE A  20       5.965  -4.047  18.031  1.00  2.560          H  
ATOM    288  N   VAL A  21      12.240  -7.816  13.842  1.00  1.480          N  
ATOM    289  CA  VAL A  21      13.193  -8.249  12.812  1.00  1.540          C  
ATOM    290  C   VAL A  21      12.540  -8.126  11.433  1.00  1.430          C  
ATOM    291  O   VAL A  21      11.377  -8.479  11.293  1.00  1.450          O  
ATOM    292  CB  VAL A  21      13.614  -9.741  13.038  1.00  2.130          C  
ATOM    293  CG1 VAL A  21      12.456 -10.748  12.702  1.00  2.130          C  
ATOM    294  CG2 VAL A  21      14.831 -10.083  12.202  1.00  2.130          C  
ATOM    295  H   VAL A  21      11.678  -8.506  14.348  1.00  1.780          H  
ATOM    296  HA  VAL A  21      14.081  -7.632  12.901  1.00  1.850          H  
ATOM    297  HB  VAL A  21      13.852  -9.861  14.094  1.00  2.560          H  
ATOM    298 1HG1 VAL A  21      12.797 -11.760  12.914  1.00  2.560          H  
ATOM    299 2HG1 VAL A  21      11.594 -10.546  13.288  1.00  2.560          H  
ATOM    300 3HG1 VAL A  21      12.190 -10.692  11.649  1.00  2.560          H  
ATOM    301 1HG2 VAL A  21      15.128 -11.110  12.405  1.00  2.560          H  
ATOM    302 2HG2 VAL A  21      14.596  -9.985  11.140  1.00  2.560          H  
ATOM    303 3HG2 VAL A  21      15.652  -9.409  12.462  1.00  2.560          H  
ATOM    304  N   PRO A  22      13.206  -7.632  10.387  1.00  1.490          N  
ATOM    305  CA  PRO A  22      12.648  -7.567   9.052  1.00  1.580          C  
ATOM    306  C   PRO A  22      12.201  -8.969   8.681  1.00  1.640          C  
ATOM    307  O   PRO A  22      12.924  -9.922   8.980  1.00  1.630          O  
ATOM    308  CB  PRO A  22      13.854  -7.075   8.233  1.00  2.370          C  
ATOM    309  CG  PRO A  22      14.684  -6.301   9.214  1.00  2.370          C  
ATOM    310  CD  PRO A  22      14.548  -7.044  10.514  1.00  2.370          C  
ATOM    311  HA  PRO A  22      11.804  -6.869   9.025  1.00  1.900          H  
ATOM    312 1HB  PRO A  22      14.389  -7.924   7.780  1.00  2.840          H  
ATOM    313 2HB  PRO A  22      13.540  -6.420   7.431  1.00  2.840          H  
ATOM    314 1HG  PRO A  22      15.730  -6.246   8.866  1.00  2.840          H  
ATOM    315 2HG  PRO A  22      14.337  -5.263   9.275  1.00  2.840          H  
ATOM    316 1HD  PRO A  22      15.333  -7.797  10.606  1.00  2.840          H  
ATOM    317 2HD  PRO A  22      14.585  -6.323  11.311  1.00  2.840          H  
ATOM    318  N   ILE A  23      11.053  -9.107   8.011  1.00  1.890          N  
ATOM    319  CA  ILE A  23      10.581 -10.446   7.677  1.00  2.210          C  
ATOM    320  C   ILE A  23       9.824 -10.554   6.343  1.00  2.330          C  
ATOM    321  O   ILE A  23      10.020 -11.524   5.609  1.00  2.960          O  
ATOM    322  CB  ILE A  23       9.736 -11.004   8.870  1.00  2.970          C  
ATOM    323  CG1 ILE A  23       9.476 -12.510   8.689  1.00  2.970          C  
ATOM    324  CG2 ILE A  23       8.408 -10.220   9.085  1.00  2.970          C  
ATOM    325  CD1 ILE A  23       8.958 -13.194   9.955  1.00  2.970          C  
ATOM    326  H   ILE A  23      10.481  -8.296   7.770  1.00  2.270          H  
ATOM    327  HA  ILE A  23      11.458 -11.085   7.591  1.00  2.650          H  
ATOM    328  HB  ILE A  23      10.334 -10.894   9.779  1.00  3.560          H  
ATOM    329 1HG1 ILE A  23       8.755 -12.663   7.885  1.00  3.560          H  
ATOM    330 2HG1 ILE A  23      10.415 -12.987   8.404  1.00  3.560          H  
ATOM    331 1HG2 ILE A  23       7.886 -10.595   9.942  1.00  3.560          H  
ATOM    332 2HG2 ILE A  23       8.641  -9.201   9.252  1.00  3.560          H  
ATOM    333 3HG2 ILE A  23       7.757 -10.309   8.231  1.00  3.560          H  
ATOM    334 1HD1 ILE A  23       8.821 -14.258   9.765  1.00  3.560          H  
ATOM    335 2HD1 ILE A  23       9.688 -13.052  10.742  1.00  3.560          H  
ATOM    336 3HD1 ILE A  23       8.008 -12.775  10.274  1.00  3.560          H  
ATOM    337  N   GLY A  24       8.924  -9.617   6.042  1.00  2.100          N  
ATOM    338  CA  GLY A  24       8.195  -9.700   4.782  1.00  2.410          C  
ATOM    339  C   GLY A  24       8.856  -8.788   3.749  1.00  2.050          C  
ATOM    340  O   GLY A  24       9.136  -7.640   4.078  1.00  1.990          O  
ATOM    341  H   GLY A  24       8.805  -8.824   6.669  1.00  2.520          H  
ATOM    342 1HA  GLY A  24       8.177 -10.736   4.471  1.00  2.890          H  
ATOM    343 2HA  GLY A  24       7.161  -9.400   4.928  1.00  2.890          H  
ATOM    344  N   PRO A  25       9.010  -9.223   2.481  1.00  2.280          N  
ATOM    345  CA  PRO A  25       9.607  -8.507   1.354  1.00  2.290          C  
ATOM    346  C   PRO A  25       8.673  -7.474   0.753  1.00  2.200          C  
ATOM    347  O   PRO A  25       7.469  -7.543   0.981  1.00  2.460          O  
ATOM    348  CB  PRO A  25       9.860  -9.631   0.348  1.00  3.440          C  
ATOM    349  CG  PRO A  25       8.752 -10.621   0.614  1.00  3.440          C  
ATOM    350  CD  PRO A  25       8.543 -10.582   2.118  1.00  3.440          C  
ATOM    351  HA  PRO A  25      10.548  -8.039   1.677  1.00  2.750          H  
ATOM    352 1HB  PRO A  25       9.830  -9.229  -0.677  1.00  4.120          H  
ATOM    353 2HB  PRO A  25      10.864 -10.057   0.500  1.00  4.120          H  
ATOM    354 1HG  PRO A  25       7.843 -10.328   0.059  1.00  4.120          H  
ATOM    355 2HG  PRO A  25       9.036 -11.620   0.250  1.00  4.120          H  
ATOM    356 1HD  PRO A  25       7.469 -10.701   2.332  1.00  4.120          H  
ATOM    357 2HD  PRO A  25       9.169 -11.358   2.598  1.00  4.120          H  
ATOM    358  N   ASP A  26       9.229  -6.580  -0.073  1.00  2.490          N  
ATOM    359  CA  ASP A  26       8.435  -5.633  -0.862  1.00  3.000          C  
ATOM    360  C   ASP A  26       8.304  -6.048  -2.340  1.00  3.450          C  
ATOM    361  O   ASP A  26       9.300  -5.990  -3.060  1.00  3.770          O  
ATOM    362  CB  ASP A  26       9.108  -4.253  -0.891  1.00  4.000          C  
ATOM    363  CG  ASP A  26       9.067  -3.494   0.384  1.00  4.000          C  
ATOM    364  OD1 ASP A  26       8.107  -3.621   1.091  1.00  4.000          O  
ATOM    365  OD2 ASP A  26      10.030  -2.808   0.671  1.00  4.000          O  
ATOM    366  H   ASP A  26      10.235  -6.565  -0.170  1.00  2.990          H  
ATOM    367  HA  ASP A  26       7.458  -5.534  -0.397  1.00  3.600          H  
ATOM    368 1HB  ASP A  26      10.149  -4.370  -1.182  1.00  4.800          H  
ATOM    369 2HB  ASP A  26       8.629  -3.638  -1.662  1.00  4.800          H  
ATOM    370  N   PRO A  27       7.121  -6.489  -2.827  1.00  3.890          N  
ATOM    371  CA  PRO A  27       6.850  -6.839  -4.219  1.00  4.610          C  
ATOM    372  C   PRO A  27       7.040  -5.663  -5.196  1.00  4.990          C  
ATOM    373  O   PRO A  27       7.176  -5.882  -6.401  1.00  5.500          O  
ATOM    374  CB  PRO A  27       5.383  -7.283  -4.180  1.00  6.920          C  
ATOM    375  CG  PRO A  27       5.152  -7.735  -2.760  1.00  6.920          C  
ATOM    376  CD  PRO A  27       6.016  -6.840  -1.910  1.00  6.920          C  
ATOM    377  HA  PRO A  27       7.498  -7.678  -4.508  1.00  5.530          H  
ATOM    378 1HB  PRO A  27       4.735  -6.456  -4.491  1.00  8.300          H  
ATOM    379 2HB  PRO A  27       5.225  -8.092  -4.908  1.00  8.300          H  
ATOM    380 1HG  PRO A  27       4.084  -7.651  -2.504  1.00  8.300          H  
ATOM    381 2HG  PRO A  27       5.419  -8.797  -2.652  1.00  8.300          H  
ATOM    382 1HD  PRO A  27       5.465  -5.976  -1.581  1.00  8.300          H  
ATOM    383 2HD  PRO A  27       6.372  -7.436  -1.080  1.00  8.300          H  
ATOM    384  N   LYS A  28       7.010  -4.428  -4.678  1.00  4.940          N  
ATOM    385  CA  LYS A  28       7.157  -3.220  -5.485  1.00  5.490          C  
ATOM    386  C   LYS A  28       7.482  -2.052  -4.554  1.00  5.380          C  
ATOM    387  O   LYS A  28       7.162  -2.081  -3.372  1.00  5.560          O  
ATOM    388  CB  LYS A  28       5.880  -2.965  -6.319  1.00  7.470          C  
ATOM    389  CG  LYS A  28       5.912  -1.782  -7.305  1.00  7.470          C  
ATOM    390  CD  LYS A  28       4.633  -1.736  -8.145  1.00  7.470          C  
ATOM    391  CE  LYS A  28       4.658  -0.580  -9.144  1.00  7.470          C  
ATOM    392  NZ  LYS A  28       3.413  -0.525  -9.967  1.00  7.470          N  
ATOM    393  H   LYS A  28       6.905  -4.309  -3.670  1.00  5.930          H  
ATOM    394  HA  LYS A  28       8.000  -3.352  -6.165  1.00  6.590          H  
ATOM    395 1HB  LYS A  28       5.652  -3.857  -6.901  1.00  8.960          H  
ATOM    396 2HB  LYS A  28       5.049  -2.799  -5.673  1.00  8.960          H  
ATOM    397 1HG  LYS A  28       5.974  -0.843  -6.772  1.00  8.960          H  
ATOM    398 2HG  LYS A  28       6.775  -1.874  -7.964  1.00  8.960          H  
ATOM    399 1HD  LYS A  28       4.521  -2.677  -8.690  1.00  8.960          H  
ATOM    400 2HD  LYS A  28       3.775  -1.615  -7.484  1.00  8.960          H  
ATOM    401 1HE  LYS A  28       4.763   0.358  -8.599  1.00  8.960          H  
ATOM    402 2HE  LYS A  28       5.514  -0.700  -9.809  1.00  8.960          H  
ATOM    403 1HZ  LYS A  28       3.469   0.251 -10.613  1.00  8.960          H  
ATOM    404 2HZ  LYS A  28       3.312  -1.386 -10.487  1.00  8.960          H  
ATOM    405 3HZ  LYS A  28       2.612  -0.402  -9.365  1.00  8.960          H  
ATOM    406  N   ASP A  29       8.012  -0.961  -5.090  1.00  5.460          N  
ATOM    407  CA  ASP A  29       8.340   0.196  -4.255  1.00  5.560          C  
ATOM    408  C   ASP A  29       7.166   0.741  -3.429  1.00  4.880          C  
ATOM    409  O   ASP A  29       7.363   1.230  -2.321  1.00  5.000          O  
ATOM    410  CB  ASP A  29       8.851   1.336  -5.133  1.00  7.740          C  
ATOM    411  CG  ASP A  29      10.216   1.071  -5.750  1.00  7.740          C  
ATOM    412  OD1 ASP A  29      10.885   0.148  -5.350  1.00  7.740          O  
ATOM    413  OD2 ASP A  29      10.568   1.798  -6.640  1.00  7.740          O  
ATOM    414  H   ASP A  29       8.271  -0.953  -6.068  1.00  6.550          H  
ATOM    415  HA  ASP A  29       9.130  -0.101  -3.563  1.00  6.670          H  
ATOM    416 1HB  ASP A  29       8.137   1.528  -5.933  1.00  9.290          H  
ATOM    417 2HB  ASP A  29       8.915   2.245  -4.534  1.00  9.290          H  
ATOM    418  N   ALA A  30       5.947   0.665  -3.967  1.00  4.550          N  
ATOM    419  CA  ALA A  30       4.737   1.188  -3.323  1.00  4.250          C  
ATOM    420  C   ALA A  30       4.096   0.253  -2.279  1.00  3.540          C  
ATOM    421  O   ALA A  30       3.051   0.589  -1.705  1.00  3.640          O  
ATOM    422  CB  ALA A  30       3.706   1.491  -4.395  1.00  6.070          C  
ATOM    423  H   ALA A  30       5.850   0.257  -4.884  1.00  5.460          H  
ATOM    424  HA  ALA A  30       5.010   2.112  -2.813  1.00  5.100          H  
ATOM    425 1HB  ALA A  30       2.821   1.929  -3.932  1.00  7.280          H  
ATOM    426 2HB  ALA A  30       4.125   2.192  -5.115  1.00  7.280          H  
ATOM    427 3HB  ALA A  30       3.434   0.566  -4.902  1.00  7.280          H  
ATOM    428  N   THR A  31       4.658  -0.933  -2.081  1.00  3.330          N  
ATOM    429  CA  THR A  31       4.106  -1.926  -1.165  1.00  3.020          C  
ATOM    430  C   THR A  31       4.495  -1.736   0.295  1.00  2.810          C  
ATOM    431  O   THR A  31       5.165  -0.775   0.683  1.00  3.380          O  
ATOM    432  CB  THR A  31       4.425  -3.354  -1.622  1.00  4.350          C  
ATOM    433  OG1 THR A  31       5.842  -3.560  -1.641  1.00  4.350          O  
ATOM    434  CG2 THR A  31       3.859  -3.566  -2.995  1.00  4.350          C  
ATOM    435  H   THR A  31       5.534  -1.171  -2.559  1.00  4.000          H  
ATOM    436  HA  THR A  31       3.021  -1.832  -1.209  1.00  3.620          H  
ATOM    437  HB  THR A  31       3.978  -4.071  -0.945  1.00  5.220          H  
ATOM    438  HG1 THR A  31       6.213  -3.443  -0.741  1.00  5.220          H  
ATOM    439 1HG2 THR A  31       4.079  -4.568  -3.332  1.00  5.220          H  
ATOM    440 2HG2 THR A  31       2.783  -3.417  -2.974  1.00  5.220          H  
ATOM    441 3HG2 THR A  31       4.305  -2.855  -3.655  1.00  5.220          H  
ATOM    442  N   ILE A  32       3.958  -2.619   1.133  1.00  2.390          N  
ATOM    443  CA  ILE A  32       4.161  -2.556   2.566  1.00  2.360          C  
ATOM    444  C   ILE A  32       5.176  -3.592   3.062  1.00  2.040          C  
ATOM    445  O   ILE A  32       4.999  -4.787   2.822  1.00  2.490          O  
ATOM    446  CB  ILE A  32       2.803  -2.768   3.261  1.00  3.320          C  
ATOM    447  CG1 ILE A  32       1.828  -1.653   2.831  1.00  3.320          C  
ATOM    448  CG2 ILE A  32       2.958  -2.768   4.744  1.00  3.320          C  
ATOM    449  CD1 ILE A  32       0.857  -2.012   1.709  1.00  3.320          C  
ATOM    450  H   ILE A  32       3.409  -3.375   0.758  1.00  2.870          H  
ATOM    451  HA  ILE A  32       4.536  -1.568   2.811  1.00  2.830          H  
ATOM    452  HB  ILE A  32       2.384  -3.720   2.950  1.00  3.980          H  
ATOM    453 1HG1 ILE A  32       1.256  -1.328   3.698  1.00  3.980          H  
ATOM    454 2HG1 ILE A  32       2.419  -0.831   2.471  1.00  3.980          H  
ATOM    455 1HG2 ILE A  32       1.982  -2.918   5.190  1.00  3.980          H  
ATOM    456 2HG2 ILE A  32       3.630  -3.570   5.062  1.00  3.980          H  
ATOM    457 3HG2 ILE A  32       3.360  -1.812   5.060  1.00  3.980          H  
ATOM    458 1HD1 ILE A  32       0.240  -1.138   1.489  1.00  3.980          H  
ATOM    459 2HD1 ILE A  32       1.379  -2.301   0.812  1.00  3.980          H  
ATOM    460 3HD1 ILE A  32       0.220  -2.833   2.031  1.00  3.980          H  
ATOM    461  N   TYR A  33       6.223  -3.119   3.755  1.00  1.770          N  
ATOM    462  CA  TYR A  33       7.302  -3.978   4.272  1.00  1.470          C  
ATOM    463  C   TYR A  33       6.903  -4.459   5.663  1.00  1.330          C  
ATOM    464  O   TYR A  33       6.308  -3.695   6.429  1.00  1.260          O  
ATOM    465  CB  TYR A  33       8.657  -3.260   4.349  1.00  2.180          C  
ATOM    466  CG  TYR A  33       9.818  -4.253   4.596  1.00  2.180          C  
ATOM    467  CD1 TYR A  33      10.477  -4.804   3.508  1.00  2.180          C  
ATOM    468  CD2 TYR A  33      10.160  -4.661   5.859  1.00  2.180          C  
ATOM    469  CE1 TYR A  33      11.459  -5.739   3.685  1.00  2.180          C  
ATOM    470  CE2 TYR A  33      11.123  -5.593   6.045  1.00  2.180          C  
ATOM    471  CZ  TYR A  33      11.780  -6.143   4.958  1.00  2.180          C  
ATOM    472  OH  TYR A  33      12.733  -7.116   5.139  1.00  2.180          O  
ATOM    473  H   TYR A  33       6.255  -2.108   3.916  1.00  2.120          H  
ATOM    474  HA  TYR A  33       7.406  -4.851   3.620  1.00  1.760          H  
ATOM    475 1HB  TYR A  33       8.847  -2.736   3.408  1.00  2.610          H  
ATOM    476 2HB  TYR A  33       8.643  -2.526   5.138  1.00  2.610          H  
ATOM    477  HD1 TYR A  33      10.210  -4.506   2.513  1.00  2.610          H  
ATOM    478  HD2 TYR A  33       9.647  -4.270   6.708  1.00  2.610          H  
ATOM    479  HE1 TYR A  33      11.962  -6.173   2.825  1.00  2.610          H  
ATOM    480  HE2 TYR A  33      11.353  -5.908   7.046  1.00  2.610          H  
ATOM    481  HH  TYR A  33      12.643  -7.472   6.025  1.00  2.610          H  
ATOM    482  N   TRP A  34       7.201  -5.717   6.016  1.00  1.360          N  
ATOM    483  CA  TRP A  34       6.821  -6.201   7.357  1.00  1.280          C  
ATOM    484  C   TRP A  34       8.019  -6.603   8.236  1.00  1.240          C  
ATOM    485  O   TRP A  34       8.951  -7.249   7.731  1.00  1.290          O  
ATOM    486  CB  TRP A  34       5.887  -7.388   7.174  1.00  1.820          C  
ATOM    487  CG  TRP A  34       4.582  -7.010   6.516  1.00  1.820          C  
ATOM    488  CD1 TRP A  34       4.369  -6.804   5.186  1.00  1.820          C  
ATOM    489  CD2 TRP A  34       3.304  -6.838   7.151  1.00  1.820          C  
ATOM    490  NE1 TRP A  34       3.060  -6.492   4.963  1.00  1.820          N  
ATOM    491  CE2 TRP A  34       2.390  -6.515   6.155  1.00  1.820          C  
ATOM    492  CE3 TRP A  34       2.877  -6.935   8.449  1.00  1.820          C  
ATOM    493  CZ2 TRP A  34       1.053  -6.281   6.439  1.00  1.820          C  
ATOM    494  CZ3 TRP A  34       1.542  -6.718   8.755  1.00  1.820          C  
ATOM    495  CH2 TRP A  34       0.649  -6.396   7.774  1.00  1.820          C  
ATOM    496  H   TRP A  34       7.708  -6.326   5.359  1.00  1.630          H  
ATOM    497  HA  TRP A  34       6.280  -5.411   7.870  1.00  1.540          H  
ATOM    498 1HB  TRP A  34       6.366  -8.137   6.582  1.00  2.190          H  
ATOM    499 2HB  TRP A  34       5.676  -7.827   8.140  1.00  2.190          H  
ATOM    500  HD1 TRP A  34       5.131  -6.865   4.407  1.00  2.190          H  
ATOM    501  HE1 TRP A  34       2.668  -6.287   4.052  1.00  2.190          H  
ATOM    502  HE3 TRP A  34       3.588  -7.170   9.195  1.00  2.190          H  
ATOM    503  HZ2 TRP A  34       0.332  -6.026   5.663  1.00  2.190          H  
ATOM    504  HZ3 TRP A  34       1.229  -6.801   9.794  1.00  2.190          H  
ATOM    505  HH2 TRP A  34      -0.395  -6.224   8.040  1.00  2.190          H  
ATOM    506  N   TRP A  35       7.891  -6.342   9.565  1.00  1.200          N  
ATOM    507  CA  TRP A  35       8.880  -6.697  10.623  1.00  1.230          C  
ATOM    508  C   TRP A  35       8.227  -7.450  11.818  1.00  1.270          C  
ATOM    509  O   TRP A  35       7.132  -7.095  12.262  1.00  1.270          O  
ATOM    510  CB  TRP A  35       9.518  -5.453  11.240  1.00  1.710          C  
ATOM    511  CG  TRP A  35      10.313  -4.559  10.406  1.00  1.710          C  
ATOM    512  CD1 TRP A  35      11.657  -4.484  10.397  1.00  1.710          C  
ATOM    513  CD2 TRP A  35       9.857  -3.578   9.477  1.00  1.710          C  
ATOM    514  NE1 TRP A  35      12.074  -3.532   9.533  1.00  1.710          N  
ATOM    515  CE2 TRP A  35      10.995  -2.966   8.951  1.00  1.710          C  
ATOM    516  CE3 TRP A  35       8.600  -3.162   9.056  1.00  1.710          C  
ATOM    517  CZ2 TRP A  35      10.916  -1.961   8.022  1.00  1.710          C  
ATOM    518  CZ3 TRP A  35       8.522  -2.173   8.134  1.00  1.710          C  
ATOM    519  CH2 TRP A  35       9.646  -1.580   7.622  1.00  1.710          C  
ATOM    520  H   TRP A  35       7.040  -5.830   9.828  1.00  1.440          H  
ATOM    521  HA  TRP A  35       9.646  -7.321  10.180  1.00  1.480          H  
ATOM    522 1HB  TRP A  35       8.792  -4.896  11.779  1.00  2.050          H  
ATOM    523 2HB  TRP A  35      10.236  -5.812  11.951  1.00  2.050          H  
ATOM    524  HD1 TRP A  35      12.317  -5.084  11.019  1.00  2.050          H  
ATOM    525  HE1 TRP A  35      13.073  -3.262   9.397  1.00  2.050          H  
ATOM    526  HE3 TRP A  35       7.696  -3.613   9.441  1.00  2.050          H  
ATOM    527  HZ2 TRP A  35      11.803  -1.481   7.610  1.00  2.050          H  
ATOM    528  HZ3 TRP A  35       7.540  -1.880   7.817  1.00  2.050          H  
ATOM    529  HH2 TRP A  35       9.535  -0.802   6.885  1.00  2.050          H  
ATOM    530  N   GLU A  36       8.927  -8.405  12.450  1.00  1.350          N  
ATOM    531  CA  GLU A  36       8.298  -9.151  13.557  1.00  1.450          C  
ATOM    532  C   GLU A  36       9.070  -9.314  14.884  1.00  1.460          C  
ATOM    533  O   GLU A  36      10.269  -9.604  14.955  1.00  1.470          O  
ATOM    534  CB  GLU A  36       7.895 -10.527  13.024  1.00  1.990          C  
ATOM    535  CG  GLU A  36       7.135 -11.405  13.985  1.00  1.990          C  
ATOM    536  CD  GLU A  36       6.578 -12.613  13.310  1.00  1.990          C  
ATOM    537  OE1 GLU A  36       7.298 -13.530  12.951  1.00  1.990          O  
ATOM    538  OE2 GLU A  36       5.372 -12.612  13.149  1.00  1.990          O  
ATOM    539  H   GLU A  36       9.848  -8.655  12.102  1.00  1.620          H  
ATOM    540  HA  GLU A  36       7.374  -8.638  13.813  1.00  1.740          H  
ATOM    541 1HB  GLU A  36       7.277 -10.402  12.149  1.00  2.390          H  
ATOM    542 2HB  GLU A  36       8.792 -11.067  12.714  1.00  2.390          H  
ATOM    543 1HG  GLU A  36       7.778 -11.719  14.801  1.00  2.390          H  
ATOM    544 2HG  GLU A  36       6.315 -10.824  14.410  1.00  2.390          H  
ATOM    545  N   ASP A  37       8.353  -9.123  15.979  1.00  1.560          N  
ATOM    546  CA  ASP A  37       8.933  -9.302  17.303  1.00  1.660          C  
ATOM    547  C   ASP A  37       8.813 -10.755  17.710  1.00  1.750          C  
ATOM    548  O   ASP A  37       7.803 -11.190  18.292  1.00  1.890          O  
ATOM    549  CB  ASP A  37       8.267  -8.442  18.352  1.00  2.280          C  
ATOM    550  CG  ASP A  37       8.938  -8.561  19.705  1.00  2.280          C  
ATOM    551  OD1 ASP A  37       9.772  -9.407  19.850  1.00  2.280          O  
ATOM    552  OD2 ASP A  37       8.623  -7.797  20.583  1.00  2.280          O  
ATOM    553  H   ASP A  37       7.370  -8.884  15.868  1.00  1.870          H  
ATOM    554  HA  ASP A  37       9.992  -9.037  17.267  1.00  1.990          H  
ATOM    555 1HB  ASP A  37       8.272  -7.400  18.039  1.00  2.740          H  
ATOM    556 2HB  ASP A  37       7.265  -8.764  18.445  1.00  2.740          H  
ATOM    557  N   GLN A  38       9.838 -11.514  17.356  1.00  2.130          N  
ATOM    558  CA  GLN A  38       9.833 -12.962  17.518  1.00  2.310          C  
ATOM    559  C   GLN A  38      10.202 -13.460  18.917  1.00  2.710          C  
ATOM    560  O   GLN A  38      11.290 -14.013  19.144  1.00  3.210          O  
ATOM    561  CB  GLN A  38      10.719 -13.609  16.463  1.00  3.160          C  
ATOM    562  CG  GLN A  38      10.196 -13.364  15.069  1.00  3.160          C  
ATOM    563  CD  GLN A  38      10.954 -14.048  13.995  1.00  3.160          C  
ATOM    564  OE1 GLN A  38      12.170 -14.268  14.057  1.00  3.160          O  
ATOM    565  NE2 GLN A  38      10.215 -14.412  12.967  1.00  3.160          N  
ATOM    566  H   GLN A  38      10.602 -11.023  16.887  1.00  2.560          H  
ATOM    567  HA  GLN A  38       8.821 -13.295  17.323  1.00  2.770          H  
ATOM    568 1HB  GLN A  38      11.731 -13.217  16.534  1.00  3.790          H  
ATOM    569 2HB  GLN A  38      10.761 -14.687  16.630  1.00  3.790          H  
ATOM    570 1HG  GLN A  38       9.167 -13.713  15.020  1.00  3.790          H  
ATOM    571 2HG  GLN A  38      10.229 -12.296  14.865  1.00  3.790          H  
ATOM    572 1HE2 GLN A  38      10.628 -14.886  12.189  1.00  3.790          H  
ATOM    573 2HE2 GLN A  38       9.204 -14.193  12.966  1.00  3.790          H  
ATOM    574  N   SER A  39       9.244 -13.274  19.819  1.00  3.070          N  
ATOM    575  CA  SER A  39       9.318 -13.648  21.223  1.00  3.890          C  
ATOM    576  C   SER A  39       9.598 -15.127  21.437  1.00  3.710          C  
ATOM    577  O   SER A  39       9.212 -16.004  20.660  1.00  3.940          O  
ATOM    578  CB  SER A  39       8.049 -13.287  21.952  1.00  5.120          C  
ATOM    579  OG  SER A  39       8.078 -13.794  23.267  1.00  5.120          O  
ATOM    580  H   SER A  39       8.427 -12.757  19.473  1.00  3.680          H  
ATOM    581  HA  SER A  39      10.136 -13.083  21.672  1.00  4.670          H  
ATOM    582 1HB  SER A  39       7.955 -12.204  21.976  1.00  6.140          H  
ATOM    583 2HB  SER A  39       7.186 -13.677  21.423  1.00  6.140          H  
ATOM    584  HG  SER A  39       7.283 -13.443  23.694  1.00  6.140          H  
ATOM    585  N   GLN A  40      10.308 -15.421  22.506  1.00  3.750          N  
ATOM    586  CA  GLN A  40      10.655 -16.799  22.787  1.00  4.030          C  
ATOM    587  C   GLN A  40       9.605 -17.513  23.634  1.00  4.120          C  
ATOM    588  O   GLN A  40       9.783 -18.677  23.989  1.00  4.190          O  
ATOM    589  CB  GLN A  40      12.035 -16.826  23.432  1.00  5.530          C  
ATOM    590  CG  GLN A  40      13.098 -16.224  22.501  1.00  5.530          C  
ATOM    591  CD  GLN A  40      13.248 -17.021  21.216  1.00  5.530          C  
ATOM    592  OE1 GLN A  40      13.639 -18.191  21.278  1.00  5.530          O  
ATOM    593  NE2 GLN A  40      12.912 -16.436  20.058  1.00  5.530          N  
ATOM    594  H   GLN A  40      10.601 -14.678  23.128  1.00  4.500          H  
ATOM    595  HA  GLN A  40      10.715 -17.335  21.840  1.00  4.840          H  
ATOM    596 1HB  GLN A  40      12.021 -16.263  24.363  1.00  6.640          H  
ATOM    597 2HB  GLN A  40      12.315 -17.854  23.664  1.00  6.640          H  
ATOM    598 1HG  GLN A  40      12.815 -15.208  22.234  1.00  6.640          H  
ATOM    599 2HG  GLN A  40      14.058 -16.223  23.015  1.00  6.640          H  
ATOM    600 1HE2 GLN A  40      12.986 -16.949  19.205  1.00  6.640          H  
ATOM    601 2HE2 GLN A  40      12.547 -15.472  20.002  1.00  6.640          H  
ATOM    602  N   ALA A  41       8.517 -16.810  23.974  1.00  4.510          N  
ATOM    603  CA  ALA A  41       7.456 -17.422  24.772  1.00  4.910          C  
ATOM    604  C   ALA A  41       6.443 -18.192  23.908  1.00  4.440          C  
ATOM    605  O   ALA A  41       6.145 -19.354  24.185  1.00  4.890          O  
ATOM    606  CB  ALA A  41       6.732 -16.353  25.570  1.00  6.710          C  
ATOM    607  H   ALA A  41       8.439 -15.843  23.662  1.00  5.410          H  
ATOM    608  HA  ALA A  41       7.918 -18.130  25.460  1.00  5.890          H  
ATOM    609 1HB  ALA A  41       5.967 -16.820  26.186  1.00  8.060          H  
ATOM    610 2HB  ALA A  41       7.446 -15.831  26.208  1.00  8.060          H  
ATOM    611 3HB  ALA A  41       6.267 -15.642  24.892  1.00  8.060          H  
ATOM    612  N   SER A  42       5.896 -17.539  22.877  1.00  3.890          N  
ATOM    613  CA  SER A  42       4.909 -18.159  21.991  1.00  3.590          C  
ATOM    614  C   SER A  42       4.632 -17.325  20.744  1.00  2.960          C  
ATOM    615  O   SER A  42       4.410 -16.118  20.881  1.00  3.110          O  
ATOM    616  CB  SER A  42       3.573 -18.361  22.684  1.00  5.150          C  
ATOM    617  OG  SER A  42       2.610 -18.867  21.764  1.00  5.150          O  
ATOM    618  H   SER A  42       6.177 -16.588  22.701  1.00  4.670          H  
ATOM    619  HA  SER A  42       5.298 -19.138  21.740  1.00  4.310          H  
ATOM    620 1HB  SER A  42       3.690 -19.060  23.508  1.00  6.180          H  
ATOM    621 2HB  SER A  42       3.223 -17.417  23.102  1.00  6.180          H  
ATOM    622  HG  SER A  42       1.807 -19.045  22.284  1.00  6.180          H  
ATOM    623  N   PRO A  43       4.510 -17.945  19.538  1.00  2.530          N  
ATOM    624  CA  PRO A  43       4.099 -17.332  18.274  1.00  2.420          C  
ATOM    625  C   PRO A  43       2.829 -16.506  18.413  1.00  1.960          C  
ATOM    626  O   PRO A  43       2.661 -15.493  17.735  1.00  2.160          O  
ATOM    627  CB  PRO A  43       3.883 -18.550  17.377  1.00  3.630          C  
ATOM    628  CG  PRO A  43       4.866 -19.569  17.899  1.00  3.630          C  
ATOM    629  CD  PRO A  43       4.873 -19.379  19.397  1.00  3.630          C  
ATOM    630  HA  PRO A  43       4.902 -16.733  17.864  1.00  2.900          H  
ATOM    631 1HB  PRO A  43       2.837 -18.885  17.436  1.00  4.360          H  
ATOM    632 2HB  PRO A  43       4.074 -18.276  16.329  1.00  4.360          H  
ATOM    633 1HG  PRO A  43       4.558 -20.584  17.601  1.00  4.360          H  
ATOM    634 2HG  PRO A  43       5.859 -19.393  17.449  1.00  4.360          H  
ATOM    635 1HD  PRO A  43       4.131 -20.035  19.884  1.00  4.360          H  
ATOM    636 2HD  PRO A  43       5.904 -19.565  19.741  1.00  4.360          H  
ATOM    637  N   ALA A  44       1.944 -16.924  19.323  1.00  1.990          N  
ATOM    638  CA  ALA A  44       0.686 -16.238  19.550  1.00  2.200          C  
ATOM    639  C   ALA A  44       0.878 -14.768  19.860  1.00  2.300          C  
ATOM    640  O   ALA A  44       0.067 -13.934  19.462  1.00  2.560          O  
ATOM    641  CB  ALA A  44      -0.045 -16.878  20.710  1.00  3.000          C  
ATOM    642  H   ALA A  44       2.128 -17.754  19.883  1.00  2.390          H  
ATOM    643  HA  ALA A  44       0.087 -16.324  18.646  1.00  2.640          H  
ATOM    644 1HB  ALA A  44      -0.983 -16.371  20.840  1.00  3.600          H  
ATOM    645 2HB  ALA A  44      -0.218 -17.933  20.498  1.00  3.600          H  
ATOM    646 3HB  ALA A  44       0.548 -16.787  21.619  1.00  3.600          H  
ATOM    647  N   GLY A  45       1.927 -14.449  20.616  1.00  2.390          N  
ATOM    648  CA  GLY A  45       2.166 -13.093  21.055  1.00  2.720          C  
ATOM    649  C   GLY A  45       3.075 -12.306  20.157  1.00  2.290          C  
ATOM    650  O   GLY A  45       3.474 -11.213  20.527  1.00  2.570          O  
ATOM    651  H   GLY A  45       2.620 -15.152  20.886  1.00  2.870          H  
ATOM    652 1HA  GLY A  45       1.220 -12.565  21.139  1.00  3.260          H  
ATOM    653 2HA  GLY A  45       2.599 -13.119  22.052  1.00  3.260          H  
ATOM    654  N   TYR A  46       3.454 -12.831  19.002  1.00  1.810          N  
ATOM    655  CA  TYR A  46       4.397 -12.075  18.194  1.00  1.620          C  
ATOM    656  C   TYR A  46       3.812 -10.742  17.825  1.00  1.340          C  
ATOM    657  O   TYR A  46       2.656 -10.652  17.412  1.00  1.330          O  
ATOM    658  CB  TYR A  46       4.823 -12.867  16.955  1.00  2.340          C  
ATOM    659  CG  TYR A  46       5.808 -14.002  17.266  1.00  2.340          C  
ATOM    660  CD1 TYR A  46       6.096 -14.347  18.580  1.00  2.340          C  
ATOM    661  CD2 TYR A  46       6.438 -14.701  16.238  1.00  2.340          C  
ATOM    662  CE1 TYR A  46       6.956 -15.310  18.847  1.00  2.340          C  
ATOM    663  CE2 TYR A  46       7.341 -15.704  16.544  1.00  2.340          C  
ATOM    664  CZ  TYR A  46       7.598 -15.990  17.860  1.00  2.340          C  
ATOM    665  OH  TYR A  46       8.483 -16.952  18.227  1.00  2.340          O  
ATOM    666  H   TYR A  46       3.098 -13.738  18.679  1.00  2.170          H  
ATOM    667  HA  TYR A  46       5.286 -11.854  18.787  1.00  1.940          H  
ATOM    668 1HB  TYR A  46       3.941 -13.302  16.481  1.00  2.810          H  
ATOM    669 2HB  TYR A  46       5.288 -12.194  16.239  1.00  2.810          H  
ATOM    670  HD1 TYR A  46       5.648 -13.870  19.428  1.00  2.810          H  
ATOM    671  HD2 TYR A  46       6.228 -14.461  15.205  1.00  2.810          H  
ATOM    672  HE1 TYR A  46       7.137 -15.546  19.874  1.00  2.810          H  
ATOM    673  HE2 TYR A  46       7.846 -16.253  15.750  1.00  2.810          H  
ATOM    674  HH  TYR A  46       8.733 -16.784  19.171  1.00  2.810          H  
ATOM    675  N   TRP A  47       4.621  -9.707  17.963  1.00  1.250          N  
ATOM    676  CA  TRP A  47       4.146  -8.364  17.632  1.00  1.070          C  
ATOM    677  C   TRP A  47       4.549  -8.122  16.200  1.00  1.030          C  
ATOM    678  O   TRP A  47       5.610  -8.570  15.768  1.00  1.120          O  
ATOM    679  CB  TRP A  47       4.713  -7.258  18.562  1.00  1.570          C  
ATOM    680  CG  TRP A  47       4.230  -7.263  19.965  1.00  1.570          C  
ATOM    681  CD1 TRP A  47       3.308  -6.408  20.471  1.00  1.570          C  
ATOM    682  CD2 TRP A  47       4.609  -8.137  21.058  1.00  1.570          C  
ATOM    683  NE1 TRP A  47       3.064  -6.692  21.788  1.00  1.570          N  
ATOM    684  CE2 TRP A  47       3.849  -7.753  22.163  1.00  1.570          C  
ATOM    685  CE3 TRP A  47       5.514  -9.201  21.188  1.00  1.570          C  
ATOM    686  CZ2 TRP A  47       3.950  -8.398  23.381  1.00  1.570          C  
ATOM    687  CZ3 TRP A  47       5.616  -9.843  22.410  1.00  1.570          C  
ATOM    688  CH2 TRP A  47       4.852  -9.455  23.478  1.00  1.570          C  
ATOM    689  H   TRP A  47       5.576  -9.899  18.282  1.00  1.500          H  
ATOM    690  HA  TRP A  47       3.057  -8.336  17.698  1.00  1.280          H  
ATOM    691 1HB  TRP A  47       5.769  -7.247  18.570  1.00  1.880          H  
ATOM    692 2HB  TRP A  47       4.391  -6.303  18.162  1.00  1.880          H  
ATOM    693  HD1 TRP A  47       2.834  -5.616  19.904  1.00  1.880          H  
ATOM    694  HE1 TRP A  47       2.413  -6.206  22.391  1.00  1.880          H  
ATOM    695  HE3 TRP A  47       6.123  -9.526  20.355  1.00  1.880          H  
ATOM    696  HZ2 TRP A  47       3.356  -8.099  24.241  1.00  1.880          H  
ATOM    697  HZ3 TRP A  47       6.315 -10.662  22.495  1.00  1.880          H  
ATOM    698  HH2 TRP A  47       4.957  -9.982  24.424  1.00  1.880          H  
ATOM    699  N   ARG A  48       3.761  -7.363  15.460  1.00  0.940          N  
ATOM    700  CA  ARG A  48       4.137  -7.146  14.059  1.00  0.910          C  
ATOM    701  C   ARG A  48       4.036  -5.689  13.591  1.00  0.890          C  
ATOM    702  O   ARG A  48       3.114  -4.960  13.951  1.00  0.930          O  
ATOM    703  CB  ARG A  48       3.246  -8.063  13.188  1.00  1.290          C  
ATOM    704  CG  ARG A  48       3.511  -8.099  11.689  1.00  1.290          C  
ATOM    705  CD  ARG A  48       4.671  -8.977  11.270  1.00  1.290          C  
ATOM    706  NE  ARG A  48       4.413 -10.412  11.375  1.00  1.290          N  
ATOM    707  CZ  ARG A  48       3.811 -11.175  10.441  1.00  1.290          C  
ATOM    708  NH1 ARG A  48       3.347 -10.655   9.316  1.00  1.290          N  
ATOM    709  NH2 ARG A  48       3.700 -12.469  10.681  1.00  1.290          N  
ATOM    710  H   ARG A  48       2.891  -6.992  15.869  1.00  1.130          H  
ATOM    711  HA  ARG A  48       5.173  -7.452  13.928  1.00  1.090          H  
ATOM    712 1HB  ARG A  48       3.349  -9.087  13.546  1.00  1.540          H  
ATOM    713 2HB  ARG A  48       2.212  -7.795  13.308  1.00  1.540          H  
ATOM    714 1HG  ARG A  48       2.613  -8.473  11.198  1.00  1.540          H  
ATOM    715 2HG  ARG A  48       3.707  -7.096  11.348  1.00  1.540          H  
ATOM    716 1HD  ARG A  48       4.986  -8.748  10.259  1.00  1.540          H  
ATOM    717 2HD  ARG A  48       5.480  -8.771  11.933  1.00  1.540          H  
ATOM    718  HE  ARG A  48       4.746 -10.917  12.214  1.00  1.540          H  
ATOM    719 1HH1 ARG A  48       3.432  -9.665   9.139  1.00  1.540          H  
ATOM    720 2HH1 ARG A  48       2.900 -11.248   8.631  1.00  1.540          H  
ATOM    721 1HH2 ARG A  48       4.094 -12.838  11.564  1.00  1.540          H  
ATOM    722 2HH2 ARG A  48       3.261 -13.082  10.017  1.00  1.540          H  
ATOM    723  N   LEU A  49       5.006  -5.258  12.784  1.00  0.930          N  
ATOM    724  CA  LEU A  49       4.963  -3.933  12.169  1.00  0.970          C  
ATOM    725  C   LEU A  49       4.734  -4.031  10.697  1.00  1.030          C  
ATOM    726  O   LEU A  49       5.183  -4.987  10.050  1.00  1.110          O  
ATOM    727  CB  LEU A  49       6.276  -3.154  12.271  1.00  1.340          C  
ATOM    728  CG  LEU A  49       6.851  -2.946  13.584  1.00  1.340          C  
ATOM    729  CD1 LEU A  49       8.173  -2.207  13.445  1.00  1.340          C  
ATOM    730  CD2 LEU A  49       5.917  -2.209  14.447  1.00  1.340          C  
ATOM    731  H   LEU A  49       5.783  -5.888  12.574  1.00  1.120          H  
ATOM    732  HA  LEU A  49       4.142  -3.365  12.593  1.00  1.160          H  
ATOM    733 1HB  LEU A  49       6.999  -3.656  11.675  1.00  1.610          H  
ATOM    734 2HB  LEU A  49       6.110  -2.170  11.830  1.00  1.610          H  
ATOM    735  HG  LEU A  49       7.037  -3.872  14.001  1.00  1.610          H  
ATOM    736 1HD1 LEU A  49       8.626  -2.069  14.427  1.00  1.610          H  
ATOM    737 2HD1 LEU A  49       8.847  -2.779  12.816  1.00  1.610          H  
ATOM    738 3HD1 LEU A  49       7.994  -1.235  12.992  1.00  1.610          H  
ATOM    739 1HD2 LEU A  49       6.381  -2.106  15.401  1.00  1.610          H  
ATOM    740 2HD2 LEU A  49       5.701  -1.225  14.026  1.00  1.610          H  
ATOM    741 3HD2 LEU A  49       4.997  -2.758  14.561  1.00  1.610          H  
ATOM    742  N   SER A  50       4.165  -2.973  10.149  1.00  1.060          N  
ATOM    743  CA  SER A  50       4.070  -2.860   8.712  1.00  1.160          C  
ATOM    744  C   SER A  50       4.304  -1.400   8.331  1.00  1.180          C  
ATOM    745  O   SER A  50       3.836  -0.478   9.016  1.00  1.250          O  
ATOM    746  CB  SER A  50       2.710  -3.317   8.261  1.00  1.580          C  
ATOM    747  OG  SER A  50       1.710  -2.414   8.614  1.00  1.580          O  
ATOM    748  H   SER A  50       3.774  -2.250  10.763  1.00  1.270          H  
ATOM    749  HA  SER A  50       4.832  -3.479   8.252  1.00  1.390          H  
ATOM    750 1HB  SER A  50       2.701  -3.522   7.236  1.00  1.900          H  
ATOM    751 2HB  SER A  50       2.518  -4.223   8.755  1.00  1.900          H  
ATOM    752  HG  SER A  50       0.888  -2.781   8.283  1.00  1.900          H  
ATOM    753  N   MET A  51       5.017  -1.165   7.227  1.00  1.200          N  
ATOM    754  CA  MET A  51       5.232   0.220   6.805  1.00  1.220          C  
ATOM    755  C   MET A  51       5.150   0.464   5.303  1.00  1.240          C  
ATOM    756  O   MET A  51       5.659  -0.313   4.485  1.00  1.420          O  
ATOM    757  CB  MET A  51       6.561   0.731   7.379  1.00  1.700          C  
ATOM    758  CG  MET A  51       6.923   2.175   7.075  1.00  1.700          C  
ATOM    759  SD  MET A  51       7.734   2.369   5.504  1.00  1.700          S  
ATOM    760  CE  MET A  51       9.449   2.288   5.963  1.00  1.700          C  
ATOM    761  H   MET A  51       5.419  -1.962   6.721  1.00  1.440          H  
ATOM    762  HA  MET A  51       4.443   0.808   7.251  1.00  1.460          H  
ATOM    763 1HB  MET A  51       6.573   0.592   8.459  1.00  2.040          H  
ATOM    764 2HB  MET A  51       7.352   0.154   6.956  1.00  2.040          H  
ATOM    765 1HG  MET A  51       6.034   2.801   7.085  1.00  2.040          H  
ATOM    766 2HG  MET A  51       7.593   2.535   7.845  1.00  2.040          H  
ATOM    767 1HE  MET A  51      10.066   2.385   5.069  1.00  2.040          H  
ATOM    768 2HE  MET A  51       9.675   3.102   6.649  1.00  2.040          H  
ATOM    769 3HE  MET A  51       9.658   1.348   6.441  1.00  2.040          H  
ATOM    770  N   GLN A  52       4.541   1.601   4.950  1.00  1.130          N  
ATOM    771  CA  GLN A  52       4.396   2.017   3.553  1.00  1.140          C  
ATOM    772  C   GLN A  52       4.959   3.419   3.292  1.00  1.070          C  
ATOM    773  O   GLN A  52       4.801   4.337   4.102  1.00  1.020          O  
ATOM    774  CB  GLN A  52       2.928   2.018   3.148  1.00  1.590          C  
ATOM    775  CG  GLN A  52       2.691   2.253   1.664  1.00  1.590          C  
ATOM    776  CD  GLN A  52       1.255   2.224   1.314  1.00  1.590          C  
ATOM    777  OE1 GLN A  52       0.403   2.652   2.120  1.00  1.590          O  
ATOM    778  NE2 GLN A  52       0.948   1.720   0.123  1.00  1.590          N  
ATOM    779  H   GLN A  52       4.153   2.173   5.709  1.00  1.360          H  
ATOM    780  HA  GLN A  52       4.939   1.311   2.921  1.00  1.370          H  
ATOM    781 1HB  GLN A  52       2.460   1.109   3.461  1.00  1.910          H  
ATOM    782 2HB  GLN A  52       2.429   2.815   3.666  1.00  1.910          H  
ATOM    783 1HG  GLN A  52       3.072   3.221   1.368  1.00  1.910          H  
ATOM    784 2HG  GLN A  52       3.195   1.460   1.095  1.00  1.910          H  
ATOM    785 1HE2 GLN A  52      -0.005   1.668  -0.174  1.00  1.910          H  
ATOM    786 2HE2 GLN A  52       1.694   1.372  -0.503  1.00  1.910          H  
ATOM    787  N   LEU A  53       5.619   3.595   2.152  1.00  1.110          N  
ATOM    788  CA  LEU A  53       6.138   4.906   1.772  1.00  1.050          C  
ATOM    789  C   LEU A  53       5.332   5.526   0.638  1.00  0.980          C  
ATOM    790  O   LEU A  53       5.143   4.886  -0.399  1.00  1.120          O  
ATOM    791  CB  LEU A  53       7.596   4.759   1.312  1.00  1.490          C  
ATOM    792  CG  LEU A  53       8.613   4.188   2.338  1.00  1.490          C  
ATOM    793  CD1 LEU A  53       9.972   4.081   1.678  1.00  1.490          C  
ATOM    794  CD2 LEU A  53       8.688   5.078   3.584  1.00  1.490          C  
ATOM    795  H   LEU A  53       5.748   2.814   1.517  1.00  1.330          H  
ATOM    796  HA  LEU A  53       6.072   5.581   2.622  1.00  1.260          H  
ATOM    797 1HB  LEU A  53       7.598   4.072   0.464  1.00  1.790          H  
ATOM    798 2HB  LEU A  53       7.941   5.696   0.953  1.00  1.790          H  
ATOM    799  HG  LEU A  53       8.300   3.186   2.628  1.00  1.790          H  
ATOM    800 1HD1 LEU A  53      10.678   3.658   2.387  1.00  1.790          H  
ATOM    801 2HD1 LEU A  53       9.902   3.431   0.804  1.00  1.790          H  
ATOM    802 3HD1 LEU A  53      10.313   5.069   1.369  1.00  1.790          H  
ATOM    803 1HD2 LEU A  53       9.400   4.662   4.284  1.00  1.790          H  
ATOM    804 2HD2 LEU A  53       9.005   6.060   3.325  1.00  1.790          H  
ATOM    805 3HD2 LEU A  53       7.717   5.127   4.060  1.00  1.790          H  
ATOM    806  N   VAL A  54       4.852   6.762   0.825  1.00  0.850          N  
ATOM    807  CA  VAL A  54       4.113   7.424  -0.256  1.00  0.820          C  
ATOM    808  C   VAL A  54       4.645   8.847  -0.499  1.00  0.890          C  
ATOM    809  O   VAL A  54       5.158   9.500   0.416  1.00  0.970          O  
ATOM    810  CB  VAL A  54       2.585   7.433   0.040  1.00  1.160          C  
ATOM    811  CG1 VAL A  54       2.058   5.992   0.167  1.00  1.160          C  
ATOM    812  CG2 VAL A  54       2.288   8.198   1.303  1.00  1.160          C  
ATOM    813  H   VAL A  54       5.024   7.221   1.727  1.00  1.020          H  
ATOM    814  HA  VAL A  54       4.263   6.854  -1.173  1.00  0.980          H  
ATOM    815  HB  VAL A  54       2.068   7.895  -0.798  1.00  1.390          H  
ATOM    816 1HG1 VAL A  54       0.989   6.010   0.342  1.00  1.390          H  
ATOM    817 2HG1 VAL A  54       2.265   5.441  -0.752  1.00  1.390          H  
ATOM    818 3HG1 VAL A  54       2.545   5.500   1.000  1.00  1.390          H  
ATOM    819 1HG2 VAL A  54       1.219   8.197   1.484  1.00  1.390          H  
ATOM    820 2HG2 VAL A  54       2.799   7.735   2.150  1.00  1.390          H  
ATOM    821 3HG2 VAL A  54       2.626   9.219   1.181  1.00  1.390          H  
ATOM    822  N   ARG A  55       4.456   9.361  -1.717  1.00  1.030          N  
ATOM    823  CA  ARG A  55       4.911  10.711  -2.055  1.00  1.260          C  
ATOM    824  C   ARG A  55       3.855  11.476  -2.855  1.00  1.570          C  
ATOM    825  O   ARG A  55       3.038  10.835  -3.498  1.00  2.070          O  
ATOM    826  CB  ARG A  55       6.162  10.634  -2.920  1.00  1.670          C  
ATOM    827  CG  ARG A  55       7.356  10.003  -2.275  1.00  1.670          C  
ATOM    828  CD  ARG A  55       8.502   9.891  -3.204  1.00  1.670          C  
ATOM    829  NE  ARG A  55       9.073  11.186  -3.541  1.00  1.670          N  
ATOM    830  CZ  ARG A  55      10.197  11.350  -4.265  1.00  1.670          C  
ATOM    831  NH1 ARG A  55      10.859  10.299  -4.712  1.00  1.670          N  
ATOM    832  NH2 ARG A  55      10.647  12.562  -4.523  1.00  1.670          N  
ATOM    833  H   ARG A  55       4.009   8.790  -2.425  1.00  1.240          H  
ATOM    834  HA  ARG A  55       5.162  11.217  -1.129  1.00  1.510          H  
ATOM    835 1HB  ARG A  55       5.943  10.059  -3.814  1.00  2.010          H  
ATOM    836 2HB  ARG A  55       6.450  11.635  -3.234  1.00  2.010          H  
ATOM    837 1HG  ARG A  55       7.658  10.629  -1.443  1.00  2.010          H  
ATOM    838 2HG  ARG A  55       7.115   9.007  -1.911  1.00  2.010          H  
ATOM    839 1HD  ARG A  55       9.276   9.279  -2.754  1.00  2.010          H  
ATOM    840 2HD  ARG A  55       8.161   9.421  -4.126  1.00  2.010          H  
ATOM    841  HE  ARG A  55       8.603  12.029  -3.208  1.00  2.010          H  
ATOM    842 1HH1 ARG A  55      10.539   9.367  -4.520  1.00  2.010          H  
ATOM    843 2HH1 ARG A  55      11.740  10.440  -5.231  1.00  2.010          H  
ATOM    844 1HH2 ARG A  55      10.135  13.386  -4.187  1.00  2.010          H  
ATOM    845 2HH2 ARG A  55      11.508  12.683  -5.053  1.00  2.010          H  
ATOM    846  N   PRO A  56       3.764  12.824  -2.749  1.00  1.660          N  
ATOM    847  CA  PRO A  56       3.028  13.746  -3.627  1.00  2.020          C  
ATOM    848  C   PRO A  56       3.548  13.833  -5.057  1.00  2.510          C  
ATOM    849  O   PRO A  56       2.851  14.309  -5.943  1.00  2.950          O  
ATOM    850  CB  PRO A  56       3.217  15.098  -2.946  1.00  3.030          C  
ATOM    851  CG  PRO A  56       3.538  14.781  -1.537  1.00  3.030          C  
ATOM    852  CD  PRO A  56       4.317  13.488  -1.563  1.00  3.030          C  
ATOM    853  HA  PRO A  56       1.965  13.478  -3.640  1.00  2.420          H  
ATOM    854 1HB  PRO A  56       4.009  15.670  -3.452  1.00  3.640          H  
ATOM    855 2HB  PRO A  56       2.286  15.686  -3.038  1.00  3.640          H  
ATOM    856 1HG  PRO A  56       4.107  15.593  -1.110  1.00  3.640          H  
ATOM    857 2HG  PRO A  56       2.618  14.706  -0.955  1.00  3.640          H  
ATOM    858 1HD  PRO A  56       5.408  13.671  -1.654  1.00  3.640          H  
ATOM    859 2HD  PRO A  56       4.055  12.957  -0.633  1.00  3.640          H  
ATOM    860  N   ALA A  57       4.795  13.415  -5.264  1.00  3.090          N  
ATOM    861  CA  ALA A  57       5.457  13.500  -6.565  1.00  3.960          C  
ATOM    862  C   ALA A  57       4.734  12.800  -7.761  1.00  4.310          C  
ATOM    863  O   ALA A  57       4.794  13.345  -8.864  1.00  4.670          O  
ATOM    864  CB  ALA A  57       6.895  12.984  -6.428  1.00  5.200          C  
ATOM    865  H   ALA A  57       5.316  13.048  -4.486  1.00  3.710          H  
ATOM    866  HA  ALA A  57       5.515  14.558  -6.818  1.00  4.750          H  
ATOM    867 1HB  ALA A  57       7.415  13.133  -7.374  1.00  6.240          H  
ATOM    868 2HB  ALA A  57       7.407  13.550  -5.645  1.00  6.240          H  
ATOM    869 3HB  ALA A  57       6.940  11.945  -6.175  1.00  6.240          H  
ATOM    870  N   PRO A  58       4.132  11.590  -7.636  1.00  4.740          N  
ATOM    871  CA  PRO A  58       3.430  10.887  -8.706  1.00  5.430          C  
ATOM    872  C   PRO A  58       2.219  11.655  -9.220  1.00  6.000          C  
ATOM    873  O   PRO A  58       1.552  12.386  -8.475  1.00  6.430          O  
ATOM    874  CB  PRO A  58       2.988   9.581  -8.035  1.00  8.140          C  
ATOM    875  CG  PRO A  58       3.924   9.416  -6.872  1.00  8.140          C  
ATOM    876  CD  PRO A  58       4.205  10.814  -6.406  1.00  8.140          C  
ATOM    877  HA  PRO A  58       4.133  10.689  -9.526  1.00  6.520          H  
ATOM    878 1HB  PRO A  58       1.928   9.648  -7.747  1.00  9.770          H  
ATOM    879 2HB  PRO A  58       3.063   8.755  -8.753  1.00  9.770          H  
ATOM    880 1HG  PRO A  58       3.447   8.808  -6.085  1.00  9.770          H  
ATOM    881 2HG  PRO A  58       4.834   8.883  -7.181  1.00  9.770          H  
ATOM    882 1HD  PRO A  58       3.435  11.127  -5.759  1.00  9.770          H  
ATOM    883 2HD  PRO A  58       5.159  10.827  -5.941  1.00  9.770          H  
ATOM    884  N   ALA A  59       1.903  11.469 -10.497  1.00  6.330          N  
ATOM    885  CA  ALA A  59       0.710  12.109 -11.006  1.00  7.130          C  
ATOM    886  C   ALA A  59      -0.470  11.568 -10.231  1.00  7.280          C  
ATOM    887  O   ALA A  59      -0.578  10.358 -10.030  1.00  7.680          O  
ATOM    888  CB  ALA A  59       0.534  11.851 -12.491  1.00  9.660          C  
ATOM    889  H   ALA A  59       2.472  10.885 -11.094  1.00  7.600          H  
ATOM    890  HA  ALA A  59       0.785  13.182 -10.827  1.00  8.560          H  
ATOM    891 1HB  ALA A  59      -0.376  12.343 -12.836  1.00 11.590          H  
ATOM    892 2HB  ALA A  59       1.390  12.246 -13.037  1.00 11.590          H  
ATOM    893 3HB  ALA A  59       0.454  10.781 -12.664  1.00 11.590          H  
ATOM    894  N   LYS A  60      -1.345  12.469  -9.803  1.00  7.270          N  
ATOM    895  CA  LYS A  60      -2.551  12.136  -9.056  1.00  7.710          C  
ATOM    896  C   LYS A  60      -2.270  11.335  -7.775  1.00  8.040          C  
ATOM    897  O   LYS A  60      -3.119  10.562  -7.331  1.00  8.600          O  
ATOM    898  CB  LYS A  60      -3.506  11.346  -9.955  1.00 10.620          C  
ATOM    899  CG  LYS A  60      -3.905  12.075 -11.232  1.00 10.620          C  
ATOM    900  CD  LYS A  60      -4.893  11.257 -12.050  1.00 10.620          C  
ATOM    901  CE  LYS A  60      -5.254  11.959 -13.355  1.00 10.620          C  
ATOM    902  NZ  LYS A  60      -6.190  11.145 -14.184  1.00 10.620          N  
ATOM    903  H   LYS A  60      -1.156  13.441 -10.006  1.00  8.720          H  
ATOM    904  HA  LYS A  60      -3.036  13.066  -8.763  1.00  9.250          H  
ATOM    905 1HB  LYS A  60      -3.059  10.391 -10.230  1.00 12.740          H  
ATOM    906 2HB  LYS A  60      -4.419  11.127  -9.402  1.00 12.740          H  
ATOM    907 1HG  LYS A  60      -4.355  13.033 -10.977  1.00 12.740          H  
ATOM    908 2HG  LYS A  60      -3.017  12.257 -11.834  1.00 12.740          H  
ATOM    909 1HD  LYS A  60      -4.453  10.285 -12.278  1.00 12.740          H  
ATOM    910 2HD  LYS A  60      -5.799  11.099 -11.468  1.00 12.740          H  
ATOM    911 1HE  LYS A  60      -5.723  12.915 -13.127  1.00 12.740          H  
ATOM    912 2HE  LYS A  60      -4.343  12.139 -13.926  1.00 12.740          H  
ATOM    913 1HZ  LYS A  60      -6.404  11.643 -15.038  1.00 12.740          H  
ATOM    914 2HZ  LYS A  60      -5.759  10.259 -14.411  1.00 12.740          H  
ATOM    915 3HZ  LYS A  60      -7.044  10.981 -13.670  1.00 12.740          H  
ATOM    916  N   ALA A  61      -1.126  11.585  -7.119  1.00  7.920          N  
ATOM    917  CA  ALA A  61      -0.766  10.886  -5.883  1.00  8.490          C  
ATOM    918  C   ALA A  61      -1.774  11.059  -4.750  1.00  8.740          C  
ATOM    919  O   ALA A  61      -1.998  10.144  -3.957  1.00  9.320          O  
ATOM    920  CB  ALA A  61       0.566  11.394  -5.394  1.00 11.660          C  
ATOM    921  H   ALA A  61      -0.428  12.215  -7.528  1.00  9.500          H  
ATOM    922  HA  ALA A  61      -0.690   9.824  -6.116  1.00 10.190          H  
ATOM    923 1HB  ALA A  61       0.853  10.847  -4.507  1.00 13.990          H  
ATOM    924 2HB  ALA A  61       1.289  11.253  -6.166  1.00 13.990          H  
ATOM    925 3HB  ALA A  61       0.494  12.450  -5.169  1.00 13.990          H  
ATOM    926  N   GLY A  62      -2.342  12.256  -4.627  1.00  8.530          N  
ATOM    927  CA  GLY A  62      -3.309  12.531  -3.563  1.00  9.060          C  
ATOM    928  C   GLY A  62      -2.664  12.866  -2.212  1.00  9.010          C  
ATOM    929  O   GLY A  62      -3.364  13.071  -1.218  1.00  9.590          O  
ATOM    930  H   GLY A  62      -2.121  12.979  -5.298  1.00 10.240          H  
ATOM    931 1HA  GLY A  62      -3.945  13.361  -3.870  1.00 10.870          H  
ATOM    932 2HA  GLY A  62      -3.961  11.667  -3.447  1.00 10.870          H  
ATOM    933  N   GLN A  63      -1.338  12.913  -2.171  1.00  8.550          N  
ATOM    934  CA  GLN A  63      -0.616  13.195  -0.939  1.00  8.750          C  
ATOM    935  C   GLN A  63      -0.341  14.678  -0.853  1.00  8.500          C  
ATOM    936  O   GLN A  63      -0.181  15.338  -1.880  1.00  8.550          O  
ATOM    937  CB  GLN A  63       0.693  12.413  -0.887  1.00 12.170          C  
ATOM    938  CG  GLN A  63       0.526  10.942  -0.967  1.00 12.170          C  
ATOM    939  CD  GLN A  63      -0.265  10.457   0.167  1.00 12.170          C  
ATOM    940  OE1 GLN A  63       0.110  10.684   1.334  1.00 12.170          O  
ATOM    941  NE2 GLN A  63      -1.376   9.814  -0.140  1.00 12.170          N  
ATOM    942  H   GLN A  63      -0.831  12.732  -3.023  1.00 10.260          H  
ATOM    943  HA  GLN A  63      -1.238  12.918  -0.088  1.00 10.500          H  
ATOM    944 1HB  GLN A  63       1.286  12.695  -1.699  1.00 14.600          H  
ATOM    945 2HB  GLN A  63       1.240  12.654   0.024  1.00 14.600          H  
ATOM    946 1HG  GLN A  63       0.008  10.685  -1.892  1.00 14.600          H  
ATOM    947 2HG  GLN A  63       1.509  10.470  -0.945  1.00 14.600          H  
ATOM    948 1HE2 GLN A  63      -1.980   9.474   0.570  1.00 14.600          H  
ATOM    949 2HE2 GLN A  63      -1.625   9.681  -1.112  1.00 14.600          H  
ATOM    950  N   ASN A  64      -0.240  15.200   0.369  1.00  8.470          N  
ATOM    951  CA  ASN A  64       0.003  16.626   0.562  1.00  8.480          C  
ATOM    952  C   ASN A  64       1.036  16.977   1.632  1.00  8.100          C  
ATOM    953  O   ASN A  64       0.694  17.545   2.670  1.00  8.540          O  
ATOM    954  CB  ASN A  64      -1.309  17.329   0.866  1.00 11.870          C  
ATOM    955  CG  ASN A  64      -2.306  17.264  -0.281  1.00 11.870          C  
ATOM    956  OD1 ASN A  64      -2.218  18.048  -1.235  1.00 11.870          O  
ATOM    957  ND2 ASN A  64      -3.245  16.352  -0.204  1.00 11.870          N  
ATOM    958  H   ASN A  64      -0.362  14.601   1.174  1.00 10.160          H  
ATOM    959  HA  ASN A  64       0.390  17.028  -0.376  1.00 10.180          H  
ATOM    960 1HB  ASN A  64      -1.763  16.880   1.749  1.00 14.240          H  
ATOM    961 2HB  ASN A  64      -1.111  18.376   1.097  1.00 14.240          H  
ATOM    962 1HD2 ASN A  64      -3.921  16.266  -0.936  1.00 14.240          H  
ATOM    963 2HD2 ASN A  64      -3.282  15.733   0.577  1.00 14.240          H  
ATOM    964  N   THR A  65       2.291  16.632   1.375  1.00  7.460          N  
ATOM    965  CA  THR A  65       3.403  16.967   2.256  1.00  7.210          C  
ATOM    966  C   THR A  65       4.312  17.860   1.408  1.00  6.520          C  
ATOM    967  O   THR A  65       4.129  19.079   1.360  1.00  6.320          O  
ATOM    968  CB  THR A  65       4.155  15.706   2.777  1.00 10.190          C  
ATOM    969  OG1 THR A  65       4.627  14.917   1.674  1.00 10.190          O  
ATOM    970  CG2 THR A  65       3.209  14.850   3.606  1.00 10.190          C  
ATOM    971  H   THR A  65       2.502  16.146   0.517  1.00  8.950          H  
ATOM    972  HA  THR A  65       3.044  17.545   3.107  1.00  8.650          H  
ATOM    973  HB  THR A  65       5.001  16.015   3.389  1.00 12.230          H  
ATOM    974  HG1 THR A  65       5.197  14.199   2.002  1.00 12.230          H  
ATOM    975 1HG2 THR A  65       3.739  13.974   3.972  1.00 12.230          H  
ATOM    976 2HG2 THR A  65       2.842  15.431   4.451  1.00 12.230          H  
ATOM    977 3HG2 THR A  65       2.367  14.534   2.993  1.00 12.230          H  
ATOM    978  N   ASN A  66       5.245  17.233   0.704  1.00  6.440          N  
ATOM    979  CA  ASN A  66       6.159  17.881  -0.232  1.00  6.140          C  
ATOM    980  C   ASN A  66       6.672  16.830  -1.207  1.00  5.130          C  
ATOM    981  O   ASN A  66       7.023  15.719  -0.815  1.00  5.120          O  
ATOM    982  CB  ASN A  66       7.284  18.609   0.457  1.00  8.720          C  
ATOM    983  CG  ASN A  66       8.065  19.485  -0.511  1.00  8.720          C  
ATOM    984  OD1 ASN A  66       8.932  19.024  -1.278  1.00  8.720          O  
ATOM    985  ND2 ASN A  66       7.731  20.754  -0.511  1.00  8.720          N  
ATOM    986  H   ASN A  66       5.328  16.238   0.863  1.00  7.730          H  
ATOM    987  HA  ASN A  66       5.600  18.613  -0.820  1.00  7.370          H  
ATOM    988 1HB  ASN A  66       6.885  19.232   1.258  1.00 10.460          H  
ATOM    989 2HB  ASN A  66       7.941  17.895   0.897  1.00 10.460          H  
ATOM    990 1HD2 ASN A  66       8.168  21.395  -1.143  1.00 10.460          H  
ATOM    991 2HD2 ASN A  66       6.999  21.077   0.093  1.00 10.460          H  
ATOM    992  N   GLN A  67       6.754  17.170  -2.481  1.00  4.670          N  
ATOM    993  CA  GLN A  67       7.217  16.213  -3.486  1.00  4.020          C  
ATOM    994  C   GLN A  67       8.657  15.710  -3.273  1.00  2.830          C  
ATOM    995  O   GLN A  67       9.043  14.705  -3.869  1.00  2.760          O  
ATOM    996  CB  GLN A  67       7.072  16.821  -4.890  1.00  5.890          C  
ATOM    997  CG  GLN A  67       8.001  18.006  -5.196  1.00  5.890          C  
ATOM    998  CD  GLN A  67       7.434  19.346  -4.759  1.00  5.890          C  
ATOM    999  OE1 GLN A  67       6.677  19.431  -3.778  1.00  5.890          O  
ATOM   1000  NE2 GLN A  67       7.790  20.398  -5.480  1.00  5.890          N  
ATOM   1001  H   GLN A  67       6.470  18.106  -2.771  1.00  5.600          H  
ATOM   1002  HA  GLN A  67       6.564  15.344  -3.436  1.00  4.820          H  
ATOM   1003 1HB  GLN A  67       7.269  16.056  -5.634  1.00  7.070          H  
ATOM   1004 2HB  GLN A  67       6.044  17.152  -5.032  1.00  7.070          H  
ATOM   1005 1HG  GLN A  67       8.953  17.868  -4.719  1.00  7.070          H  
ATOM   1006 2HG  GLN A  67       8.143  18.047  -6.275  1.00  7.070          H  
ATOM   1007 1HE2 GLN A  67       7.447  21.308  -5.240  1.00  7.070          H  
ATOM   1008 2HE2 GLN A  67       8.400  20.288  -6.267  1.00  7.070          H  
ATOM   1009  N   ARG A  68       9.459  16.426  -2.467  1.00  2.490          N  
ATOM   1010  CA  ARG A  68      10.847  16.077  -2.158  1.00  1.940          C  
ATOM   1011  C   ARG A  68      10.987  15.186  -0.916  1.00  1.750          C  
ATOM   1012  O   ARG A  68      12.115  14.829  -0.534  1.00  2.050          O  
ATOM   1013  CB  ARG A  68      11.659  17.336  -1.915  1.00  2.940          C  
ATOM   1014  CG  ARG A  68      11.777  18.263  -3.110  1.00  2.940          C  
ATOM   1015  CD  ARG A  68      12.468  19.518  -2.761  1.00  2.940          C  
ATOM   1016  NE  ARG A  68      11.678  20.337  -1.827  1.00  2.940          N  
ATOM   1017  CZ  ARG A  68      12.149  21.433  -1.174  1.00  2.940          C  
ATOM   1018  NH1 ARG A  68      13.393  21.833  -1.364  1.00  2.940          N  
ATOM   1019  NH2 ARG A  68      11.370  22.109  -0.342  1.00  2.940          N  
ATOM   1020  H   ARG A  68       9.079  17.264  -2.026  1.00  2.990          H  
ATOM   1021  HA  ARG A  68      11.264  15.545  -3.012  1.00  2.330          H  
ATOM   1022 1HB  ARG A  68      11.225  17.888  -1.086  1.00  3.520          H  
ATOM   1023 2HB  ARG A  68      12.670  17.058  -1.621  1.00  3.520          H  
ATOM   1024 1HG  ARG A  68      12.327  17.768  -3.908  1.00  3.520          H  
ATOM   1025 2HG  ARG A  68      10.785  18.525  -3.457  1.00  3.520          H  
ATOM   1026 1HD  ARG A  68      13.420  19.277  -2.291  1.00  3.520          H  
ATOM   1027 2HD  ARG A  68      12.639  20.097  -3.668  1.00  3.520          H  
ATOM   1028  HE  ARG A  68      10.701  20.052  -1.660  1.00  3.520          H  
ATOM   1029 1HH1 ARG A  68      13.999  21.331  -1.993  1.00  3.520          H  
ATOM   1030 2HH1 ARG A  68      13.743  22.647  -0.877  1.00  3.520          H  
ATOM   1031 1HH2 ARG A  68      10.417  21.819  -0.183  1.00  3.520          H  
ATOM   1032 2HH2 ARG A  68      11.729  22.920   0.139  1.00  3.520          H  
ATOM   1033  N   MET A  69       9.856  14.924  -0.252  1.00  1.570          N  
ATOM   1034  CA  MET A  69       9.787  14.178   0.996  1.00  1.440          C  
ATOM   1035  C   MET A  69       8.961  12.904   0.829  1.00  1.320          C  
ATOM   1036  O   MET A  69       8.171  12.771  -0.106  1.00  1.490          O  
ATOM   1037  CB  MET A  69       9.155  15.050   2.080  1.00  2.070          C  
ATOM   1038  CG  MET A  69       9.828  16.422   2.330  1.00  2.070          C  
ATOM   1039  SD  MET A  69      11.463  16.383   3.074  1.00  2.070          S  
ATOM   1040  CE  MET A  69      11.126  15.972   4.787  1.00  2.070          C  
ATOM   1041  H   MET A  69       8.965  15.237  -0.648  1.00  1.880          H  
ATOM   1042  HA  MET A  69      10.792  13.887   1.297  1.00  1.730          H  
ATOM   1043 1HB  MET A  69       8.110  15.231   1.825  1.00  2.480          H  
ATOM   1044 2HB  MET A  69       9.173  14.493   2.999  1.00  2.480          H  
ATOM   1045 1HG  MET A  69       9.924  16.930   1.377  1.00  2.480          H  
ATOM   1046 2HG  MET A  69       9.180  17.020   2.967  1.00  2.480          H  
ATOM   1047 1HE  MET A  69      12.054  15.944   5.343  1.00  2.480          H  
ATOM   1048 2HE  MET A  69      10.474  16.727   5.223  1.00  2.480          H  
ATOM   1049 3HE  MET A  69      10.650  15.017   4.846  1.00  2.480          H  
ATOM   1050  N   ILE A  70       9.155  11.966   1.738  1.00  1.160          N  
ATOM   1051  CA  ILE A  70       8.407  10.722   1.760  1.00  1.090          C  
ATOM   1052  C   ILE A  70       7.608  10.605   3.047  1.00  1.030          C  
ATOM   1053  O   ILE A  70       8.140  10.786   4.148  1.00  1.060          O  
ATOM   1054  CB  ILE A  70       9.342   9.510   1.636  1.00  1.550          C  
ATOM   1055  CG1 ILE A  70      10.137   9.578   0.321  1.00  1.550          C  
ATOM   1056  CG2 ILE A  70       8.527   8.243   1.680  1.00  1.550          C  
ATOM   1057  CD1 ILE A  70      11.285   8.577   0.199  1.00  1.550          C  
ATOM   1058  H   ILE A  70       9.845  12.142   2.459  1.00  1.390          H  
ATOM   1059  HA  ILE A  70       7.702  10.713   0.929  1.00  1.310          H  
ATOM   1060  HB  ILE A  70      10.039   9.514   2.445  1.00  1.860          H  
ATOM   1061 1HG1 ILE A  70       9.464   9.406  -0.478  1.00  1.860          H  
ATOM   1062 2HG1 ILE A  70      10.547  10.575   0.215  1.00  1.860          H  
ATOM   1063 1HG2 ILE A  70       9.190   7.417   1.597  1.00  1.860          H  
ATOM   1064 2HG2 ILE A  70       7.979   8.157   2.616  1.00  1.860          H  
ATOM   1065 3HG2 ILE A  70       7.816   8.233   0.848  1.00  1.860          H  
ATOM   1066 1HD1 ILE A  70      11.781   8.711  -0.764  1.00  1.860          H  
ATOM   1067 2HD1 ILE A  70      12.010   8.752   0.999  1.00  1.860          H  
ATOM   1068 3HD1 ILE A  70      10.926   7.559   0.260  1.00  1.860          H  
ATOM   1069  N   ARG A  71       6.320  10.323   2.908  1.00  1.000          N  
ATOM   1070  CA  ARG A  71       5.461  10.145   4.060  1.00  0.970          C  
ATOM   1071  C   ARG A  71       5.528   8.678   4.440  1.00  0.930          C  
ATOM   1072  O   ARG A  71       5.326   7.788   3.606  1.00  0.920          O  
ATOM   1073  CB  ARG A  71       4.041  10.563   3.744  1.00  1.370          C  
ATOM   1074  CG  ARG A  71       3.023  10.468   4.877  1.00  1.370          C  
ATOM   1075  CD  ARG A  71       1.671  10.847   4.376  1.00  1.370          C  
ATOM   1076  NE  ARG A  71       0.645  10.829   5.416  1.00  1.370          N  
ATOM   1077  CZ  ARG A  71      -0.684  10.916   5.209  1.00  1.370          C  
ATOM   1078  NH1 ARG A  71      -1.210  10.994   3.989  1.00  1.370          N  
ATOM   1079  NH2 ARG A  71      -1.458  10.921   6.277  1.00  1.370          N  
ATOM   1080  H   ARG A  71       5.931  10.173   1.972  1.00  1.200          H  
ATOM   1081  HA  ARG A  71       5.834  10.742   4.892  1.00  1.160          H  
ATOM   1082 1HB  ARG A  71       4.045  11.591   3.396  1.00  1.640          H  
ATOM   1083 2HB  ARG A  71       3.688   9.965   2.943  1.00  1.640          H  
ATOM   1084 1HG  ARG A  71       2.971   9.443   5.250  1.00  1.640          H  
ATOM   1085 2HG  ARG A  71       3.301  11.140   5.693  1.00  1.640          H  
ATOM   1086 1HD  ARG A  71       1.709  11.850   3.950  1.00  1.640          H  
ATOM   1087 2HD  ARG A  71       1.384  10.138   3.602  1.00  1.640          H  
ATOM   1088  HE  ARG A  71       0.932  10.768   6.408  1.00  1.640          H  
ATOM   1089 1HH1 ARG A  71      -0.615  10.976   3.148  1.00  1.640          H  
ATOM   1090 2HH1 ARG A  71      -2.210  11.061   3.881  1.00  1.640          H  
ATOM   1091 1HH2 ARG A  71      -1.002  10.863   7.205  1.00  1.640          H  
ATOM   1092 2HH2 ARG A  71      -2.459  10.988   6.197  1.00  1.640          H  
ATOM   1093  N   VAL A  72       5.846   8.425   5.693  1.00  0.980          N  
ATOM   1094  CA  VAL A  72       6.025   7.082   6.187  1.00  1.030          C  
ATOM   1095  C   VAL A  72       4.827   6.691   7.036  1.00  1.040          C  
ATOM   1096  O   VAL A  72       4.577   7.293   8.081  1.00  1.130          O  
ATOM   1097  CB  VAL A  72       7.286   7.057   7.073  1.00  1.420          C  
ATOM   1098  CG1 VAL A  72       7.559   5.679   7.587  1.00  1.420          C  
ATOM   1099  CG2 VAL A  72       8.461   7.617   6.325  1.00  1.420          C  
ATOM   1100  H   VAL A  72       5.997   9.209   6.320  1.00  1.180          H  
ATOM   1101  HA  VAL A  72       6.120   6.389   5.349  1.00  1.240          H  
ATOM   1102  HB  VAL A  72       7.096   7.673   7.931  1.00  1.710          H  
ATOM   1103 1HG1 VAL A  72       8.427   5.701   8.238  1.00  1.710          H  
ATOM   1104 2HG1 VAL A  72       6.712   5.321   8.131  1.00  1.710          H  
ATOM   1105 3HG1 VAL A  72       7.749   5.028   6.746  1.00  1.710          H  
ATOM   1106 1HG2 VAL A  72       9.308   7.617   6.988  1.00  1.710          H  
ATOM   1107 2HG2 VAL A  72       8.672   7.021   5.468  1.00  1.710          H  
ATOM   1108 3HG2 VAL A  72       8.251   8.640   6.006  1.00  1.710          H  
ATOM   1109  N   ARG A  73       4.092   5.688   6.581  1.00  1.010          N  
ATOM   1110  CA  ARG A  73       2.891   5.196   7.253  1.00  1.060          C  
ATOM   1111  C   ARG A  73       3.217   3.966   8.088  1.00  1.070          C  
ATOM   1112  O   ARG A  73       3.572   2.935   7.516  1.00  1.150          O  
ATOM   1113  CB  ARG A  73       1.855   4.803   6.211  1.00  1.460          C  
ATOM   1114  CG  ARG A  73       1.271   5.927   5.355  1.00  1.460          C  
ATOM   1115  CD  ARG A  73       0.416   5.356   4.268  1.00  1.460          C  
ATOM   1116  NE  ARG A  73      -0.326   6.372   3.548  1.00  1.460          N  
ATOM   1117  CZ  ARG A  73      -1.113   6.153   2.472  1.00  1.460          C  
ATOM   1118  NH1 ARG A  73      -1.241   4.954   1.927  1.00  1.460          N  
ATOM   1119  NH2 ARG A  73      -1.771   7.169   1.962  1.00  1.460          N  
ATOM   1120  H   ARG A  73       4.380   5.252   5.699  1.00  1.210          H  
ATOM   1121  HA  ARG A  73       2.496   5.979   7.905  1.00  1.270          H  
ATOM   1122 1HB  ARG A  73       2.308   4.097   5.533  1.00  1.760          H  
ATOM   1123 2HB  ARG A  73       1.026   4.296   6.699  1.00  1.760          H  
ATOM   1124 1HG  ARG A  73       0.671   6.596   5.970  1.00  1.760          H  
ATOM   1125 2HG  ARG A  73       2.085   6.490   4.886  1.00  1.760          H  
ATOM   1126 1HD  ARG A  73       1.067   4.848   3.555  1.00  1.760          H  
ATOM   1127 2HD  ARG A  73      -0.290   4.643   4.689  1.00  1.760          H  
ATOM   1128  HE  ARG A  73      -0.288   7.321   3.895  1.00  1.760          H  
ATOM   1129 1HH1 ARG A  73      -0.723   4.143   2.285  1.00  1.760          H  
ATOM   1130 2HH1 ARG A  73      -1.839   4.828   1.126  1.00  1.760          H  
ATOM   1131 1HH2 ARG A  73      -1.683   8.080   2.392  1.00  1.760          H  
ATOM   1132 2HH2 ARG A  73      -2.368   7.033   1.161  1.00  1.760          H  
ATOM   1133  N   VAL A  74       3.100   4.029   9.426  1.00  1.070          N  
ATOM   1134  CA  VAL A  74       3.502   2.865  10.232  1.00  1.160          C  
ATOM   1135  C   VAL A  74       2.387   2.306  11.112  1.00  1.110          C  
ATOM   1136  O   VAL A  74       1.797   3.019  11.932  1.00  1.130          O  
ATOM   1137  CB  VAL A  74       4.682   3.230  11.166  1.00  1.590          C  
ATOM   1138  CG1 VAL A  74       5.123   1.982  12.012  1.00  1.590          C  
ATOM   1139  CG2 VAL A  74       5.807   3.787  10.356  1.00  1.590          C  
ATOM   1140  H   VAL A  74       2.771   4.879   9.902  1.00  1.280          H  
ATOM   1141  HA  VAL A  74       3.826   2.070   9.558  1.00  1.390          H  
ATOM   1142  HB  VAL A  74       4.351   3.983  11.863  1.00  1.910          H  
ATOM   1143 1HG1 VAL A  74       5.939   2.265  12.675  1.00  1.910          H  
ATOM   1144 2HG1 VAL A  74       4.295   1.616  12.618  1.00  1.910          H  
ATOM   1145 3HG1 VAL A  74       5.457   1.185  11.341  1.00  1.910          H  
ATOM   1146 1HG2 VAL A  74       6.627   4.064  11.009  1.00  1.910          H  
ATOM   1147 2HG2 VAL A  74       6.135   3.039   9.655  1.00  1.910          H  
ATOM   1148 3HG2 VAL A  74       5.453   4.665   9.829  1.00  1.910          H  
ATOM   1149  N   SER A  75       2.142   1.003  10.981  1.00  1.090          N  
ATOM   1150  CA  SER A  75       1.142   0.329  11.816  1.00  1.070          C  
ATOM   1151  C   SER A  75       1.807  -0.706  12.722  1.00  1.030          C  
ATOM   1152  O   SER A  75       2.770  -1.374  12.321  1.00  1.080          O  
ATOM   1153  CB  SER A  75       0.078  -0.350  10.973  1.00  1.510          C  
ATOM   1154  OG  SER A  75      -0.670   0.580  10.237  1.00  1.510          O  
ATOM   1155  H   SER A  75       2.681   0.487  10.275  1.00  1.310          H  
ATOM   1156  HA  SER A  75       0.654   1.070  12.447  1.00  1.280          H  
ATOM   1157 1HB  SER A  75       0.544  -1.055  10.307  1.00  1.810          H  
ATOM   1158 2HB  SER A  75      -0.578  -0.912  11.628  1.00  1.810          H  
ATOM   1159  HG  SER A  75      -0.074   0.908   9.558  1.00  1.810          H  
ATOM   1160  N   THR A  76       1.274  -0.851  13.940  1.00  1.000          N  
ATOM   1161  CA  THR A  76       1.753  -1.855  14.892  1.00  1.010          C  
ATOM   1162  C   THR A  76       0.606  -2.730  15.375  1.00  0.970          C  
ATOM   1163  O   THR A  76      -0.411  -2.255  15.898  1.00  1.010          O  
ATOM   1164  CB  THR A  76       2.456  -1.223  16.115  1.00  1.410          C  
ATOM   1165  OG1 THR A  76       3.557  -0.438  15.675  1.00  1.410          O  
ATOM   1166  CG2 THR A  76       2.983  -2.336  17.070  1.00  1.410          C  
ATOM   1167  H   THR A  76       0.500  -0.236  14.196  1.00  1.200          H  
ATOM   1168  HA  THR A  76       2.469  -2.503  14.386  1.00  1.210          H  
ATOM   1169  HB  THR A  76       1.772  -0.599  16.643  1.00  1.690          H  
ATOM   1170  HG1 THR A  76       3.218   0.344  15.235  1.00  1.690          H  
ATOM   1171 1HG2 THR A  76       3.477  -1.871  17.921  1.00  1.690          H  
ATOM   1172 2HG2 THR A  76       2.166  -2.946  17.431  1.00  1.690          H  
ATOM   1173 3HG2 THR A  76       3.691  -2.970  16.541  1.00  1.690          H  
ATOM   1174  N   PHE A  77       0.812  -4.022  15.252  1.00  0.930          N  
ATOM   1175  CA  PHE A  77      -0.152  -5.027  15.626  1.00  0.920          C  
ATOM   1176  C   PHE A  77       0.216  -5.590  16.994  1.00  0.910          C  
ATOM   1177  O   PHE A  77       1.224  -6.299  17.141  1.00  0.900          O  
ATOM   1178  CB  PHE A  77      -0.156  -6.056  14.518  1.00  1.290          C  
ATOM   1179  CG  PHE A  77      -0.581  -5.394  13.245  1.00  1.290          C  
ATOM   1180  CD1 PHE A  77       0.359  -5.083  12.264  1.00  1.290          C  
ATOM   1181  CD2 PHE A  77      -1.888  -5.006  13.042  1.00  1.290          C  
ATOM   1182  CE1 PHE A  77      -0.003  -4.432  11.124  1.00  1.290          C  
ATOM   1183  CE2 PHE A  77      -2.247  -4.359  11.893  1.00  1.290          C  
ATOM   1184  CZ  PHE A  77      -1.306  -4.071  10.930  1.00  1.290          C  
ATOM   1185  H   PHE A  77       1.680  -4.319  14.818  1.00  1.120          H  
ATOM   1186  HA  PHE A  77      -1.135  -4.567  15.688  1.00  1.100          H  
ATOM   1187 1HB  PHE A  77       0.836  -6.435  14.389  1.00  1.550          H  
ATOM   1188 2HB  PHE A  77      -0.792  -6.870  14.728  1.00  1.550          H  
ATOM   1189  HD1 PHE A  77       1.392  -5.359  12.408  1.00  1.550          H  
ATOM   1190  HD2 PHE A  77      -2.647  -5.214  13.801  1.00  1.550          H  
ATOM   1191  HE1 PHE A  77       0.747  -4.200  10.375  1.00  1.550          H  
ATOM   1192  HE2 PHE A  77      -3.287  -4.071  11.751  1.00  1.550          H  
ATOM   1193  HZ  PHE A  77      -1.600  -3.554  10.022  1.00  1.550          H  
ATOM   1194  N   GLU A  78      -0.561  -5.162  18.002  1.00  0.980          N  
ATOM   1195  CA  GLU A  78      -0.349  -5.435  19.437  1.00  1.080          C  
ATOM   1196  C   GLU A  78      -1.256  -6.536  20.052  1.00  1.090          C  
ATOM   1197  O   GLU A  78      -2.087  -6.194  20.888  1.00  1.370          O  
ATOM   1198  CB  GLU A  78      -0.582  -4.122  20.210  1.00  1.470          C  
ATOM   1199  CG  GLU A  78       0.384  -2.967  19.832  1.00  1.470          C  
ATOM   1200  CD  GLU A  78       0.135  -1.647  20.584  1.00  1.470          C  
ATOM   1201  OE1 GLU A  78      -0.805  -1.570  21.332  1.00  1.470          O  
ATOM   1202  OE2 GLU A  78       0.900  -0.724  20.392  1.00  1.470          O  
ATOM   1203  H   GLU A  78      -1.376  -4.591  17.729  1.00  1.180          H  
ATOM   1204  HA  GLU A  78       0.683  -5.712  19.564  1.00  1.300          H  
ATOM   1205 1HB  GLU A  78      -1.598  -3.776  20.028  1.00  1.770          H  
ATOM   1206 2HB  GLU A  78      -0.482  -4.305  21.279  1.00  1.770          H  
ATOM   1207 1HG  GLU A  78       1.411  -3.290  20.003  1.00  1.770          H  
ATOM   1208 2HG  GLU A  78       0.266  -2.774  18.766  1.00  1.770          H  
ATOM   1209  N   PRO A  79      -1.033  -7.846  19.824  1.00  0.970          N  
ATOM   1210  CA  PRO A  79      -1.959  -8.932  20.147  1.00  0.980          C  
ATOM   1211  C   PRO A  79      -2.337  -9.102  21.617  1.00  1.110          C  
ATOM   1212  O   PRO A  79      -1.494  -9.016  22.513  1.00  1.290          O  
ATOM   1213  CB  PRO A  79      -1.164 -10.171  19.701  1.00  1.470          C  
ATOM   1214  CG  PRO A  79       0.269  -9.748  19.712  1.00  1.470          C  
ATOM   1215  CD  PRO A  79       0.257  -8.307  19.304  1.00  1.470          C  
ATOM   1216  HA  PRO A  79      -2.864  -8.820  19.548  1.00  1.180          H  
ATOM   1217 1HB  PRO A  79      -1.359 -11.020  20.378  1.00  1.760          H  
ATOM   1218 2HB  PRO A  79      -1.477 -10.479  18.702  1.00  1.760          H  
ATOM   1219 1HG  PRO A  79       0.716  -9.895  20.713  1.00  1.760          H  
ATOM   1220 2HG  PRO A  79       0.847 -10.380  19.026  1.00  1.760          H  
ATOM   1221 1HD  PRO A  79       1.089  -7.821  19.783  1.00  1.760          H  
ATOM   1222 2HD  PRO A  79       0.295  -8.242  18.215  1.00  1.760          H  
ATOM   1223  N   ILE A  80      -3.612  -9.438  21.817  1.00  1.190          N  
ATOM   1224  CA  ILE A  80      -4.227  -9.716  23.104  1.00  1.420          C  
ATOM   1225  C   ILE A  80      -4.378 -11.221  23.267  1.00  1.390          C  
ATOM   1226  O   ILE A  80      -5.130 -11.870  22.512  1.00  1.390          O  
ATOM   1227  CB  ILE A  80      -5.620  -9.066  23.185  1.00  1.900          C  
ATOM   1228  CG1 ILE A  80      -5.533  -7.534  22.838  1.00  1.900          C  
ATOM   1229  CG2 ILE A  80      -6.275  -9.319  24.549  1.00  1.900          C  
ATOM   1230  CD1 ILE A  80      -4.608  -6.690  23.699  1.00  1.900          C  
ATOM   1231  H   ILE A  80      -4.215  -9.458  21.000  1.00  1.430          H  
ATOM   1232  HA  ILE A  80      -3.584  -9.346  23.900  1.00  1.700          H  
ATOM   1233  HB  ILE A  80      -6.240  -9.516  22.426  1.00  2.280          H  
ATOM   1234 1HG1 ILE A  80      -5.194  -7.446  21.814  1.00  2.280          H  
ATOM   1235 2HG1 ILE A  80      -6.536  -7.115  22.907  1.00  2.280          H  
ATOM   1236 1HG2 ILE A  80      -7.269  -8.877  24.559  1.00  2.280          H  
ATOM   1237 2HG2 ILE A  80      -6.363 -10.394  24.727  1.00  2.280          H  
ATOM   1238 3HG2 ILE A  80      -5.676  -8.878  25.341  1.00  2.280          H  
ATOM   1239 1HD1 ILE A  80      -4.639  -5.662  23.344  1.00  2.280          H  
ATOM   1240 2HD1 ILE A  80      -4.922  -6.719  24.738  1.00  2.280          H  
ATOM   1241 3HD1 ILE A  80      -3.584  -7.057  23.617  1.00  2.280          H  
ATOM   1242  N   LEU A  81      -3.691 -11.760  24.272  1.00  1.440          N  
ATOM   1243  CA  LEU A  81      -3.638 -13.198  24.493  1.00  1.450          C  
ATOM   1244  C   LEU A  81      -4.568 -13.736  25.566  1.00  1.660          C  
ATOM   1245  O   LEU A  81      -4.971 -13.028  26.491  1.00  1.840          O  
ATOM   1246  CB  LEU A  81      -2.211 -13.629  24.855  1.00  2.030          C  
ATOM   1247  CG  LEU A  81      -1.091 -13.258  23.853  1.00  2.030          C  
ATOM   1248  CD1 LEU A  81       0.236 -13.758  24.397  1.00  2.030          C  
ATOM   1249  CD2 LEU A  81      -1.382 -13.848  22.506  1.00  2.030          C  
ATOM   1250  H   LEU A  81      -3.146 -11.147  24.864  1.00  1.730          H  
ATOM   1251  HA  LEU A  81      -3.935 -13.686  23.576  1.00  1.740          H  
ATOM   1252 1HB  LEU A  81      -1.956 -13.193  25.817  1.00  2.430          H  
ATOM   1253 2HB  LEU A  81      -2.206 -14.717  24.963  1.00  2.430          H  
ATOM   1254  HG  LEU A  81      -1.030 -12.173  23.756  1.00  2.430          H  
ATOM   1255 1HD1 LEU A  81       1.028 -13.491  23.718  1.00  2.430          H  
ATOM   1256 2HD1 LEU A  81       0.429 -13.303  25.369  1.00  2.430          H  
ATOM   1257 3HD1 LEU A  81       0.202 -14.841  24.503  1.00  2.430          H  
ATOM   1258 1HD2 LEU A  81      -0.615 -13.581  21.839  1.00  2.430          H  
ATOM   1259 2HD2 LEU A  81      -1.439 -14.925  22.590  1.00  2.430          H  
ATOM   1260 3HD2 LEU A  81      -2.304 -13.461  22.132  1.00  2.430          H  
ATOM   1261  N   GLU A  82      -4.826 -15.038  25.433  1.00  1.690          N  
ATOM   1262  CA  GLU A  82      -5.628 -15.879  26.327  1.00  1.900          C  
ATOM   1263  C   GLU A  82      -5.069 -17.304  26.286  1.00  1.880          C  
ATOM   1264  O   GLU A  82      -4.362 -17.655  25.346  1.00  1.780          O  
ATOM   1265  CB  GLU A  82      -7.107 -15.844  25.895  1.00  2.580          C  
ATOM   1266  CG  GLU A  82      -8.098 -16.657  26.766  1.00  2.580          C  
ATOM   1267  CD  GLU A  82      -8.094 -16.265  28.219  1.00  2.580          C  
ATOM   1268  OE1 GLU A  82      -8.962 -15.541  28.641  1.00  2.580          O  
ATOM   1269  OE2 GLU A  82      -7.186 -16.697  28.905  1.00  2.580          O  
ATOM   1270  H   GLU A  82      -4.432 -15.471  24.593  1.00  2.030          H  
ATOM   1271  HA  GLU A  82      -5.541 -15.500  27.347  1.00  2.280          H  
ATOM   1272 1HB  GLU A  82      -7.448 -14.809  25.886  1.00  3.090          H  
ATOM   1273 2HB  GLU A  82      -7.187 -16.217  24.871  1.00  3.090          H  
ATOM   1274 1HG  GLU A  82      -9.099 -16.481  26.375  1.00  3.090          H  
ATOM   1275 2HG  GLU A  82      -7.900 -17.724  26.667  1.00  3.090          H  
ATOM   1276  N   VAL A  83      -5.319 -18.106  27.321  1.00  2.110          N  
ATOM   1277  CA  VAL A  83      -4.819 -19.490  27.359  1.00  2.150          C  
ATOM   1278  C   VAL A  83      -5.931 -20.537  27.289  1.00  2.630          C  
ATOM   1279  O   VAL A  83      -6.871 -20.526  28.084  1.00  3.080          O  
ATOM   1280  CB  VAL A  83      -3.946 -19.698  28.618  1.00  2.990          C  
ATOM   1281  CG1 VAL A  83      -3.481 -21.137  28.720  1.00  2.990          C  
ATOM   1282  CG2 VAL A  83      -2.728 -18.782  28.537  1.00  2.990          C  
ATOM   1283  H   VAL A  83      -5.919 -17.736  28.073  1.00  2.530          H  
ATOM   1284  HA  VAL A  83      -4.183 -19.645  26.491  1.00  2.580          H  
ATOM   1285  HB  VAL A  83      -4.531 -19.463  29.506  1.00  3.590          H  
ATOM   1286 1HG1 VAL A  83      -2.867 -21.258  29.611  1.00  3.590          H  
ATOM   1287 2HG1 VAL A  83      -4.346 -21.777  28.797  1.00  3.590          H  
ATOM   1288 3HG1 VAL A  83      -2.900 -21.401  27.848  1.00  3.590          H  
ATOM   1289 1HG2 VAL A  83      -2.114 -18.915  29.425  1.00  3.590          H  
ATOM   1290 2HG2 VAL A  83      -2.151 -19.030  27.668  1.00  3.590          H  
ATOM   1291 3HG2 VAL A  83      -3.053 -17.746  28.476  1.00  3.590          H  
ATOM   1292  N   ALA A  84      -5.804 -21.468  26.340  1.00  2.750          N  
ATOM   1293  CA  ALA A  84      -6.837 -22.492  26.158  1.00  3.400          C  
ATOM   1294  C   ALA A  84      -6.284 -23.787  25.591  1.00  3.360          C  
ATOM   1295  O   ALA A  84      -5.217 -23.795  24.973  1.00  3.380          O  
ATOM   1296  CB  ALA A  84      -7.923 -21.966  25.240  1.00  4.500          C  
ATOM   1297  H   ALA A  84      -4.981 -21.421  25.726  1.00  3.300          H  
ATOM   1298  HA  ALA A  84      -7.266 -22.714  27.134  1.00  4.080          H  
ATOM   1299 1HB  ALA A  84      -8.704 -22.719  25.131  1.00  5.400          H  
ATOM   1300 2HB  ALA A  84      -8.349 -21.057  25.665  1.00  5.400          H  
ATOM   1301 3HB  ALA A  84      -7.494 -21.746  24.263  1.00  5.400          H  
ATOM   1302  N   VAL A  85      -7.046 -24.874  25.774  1.00  3.740          N  
ATOM   1303  CA  VAL A  85      -6.676 -26.200  25.274  1.00  3.930          C  
ATOM   1304  C   VAL A  85      -6.461 -26.150  23.779  1.00  4.410          C  
ATOM   1305  O   VAL A  85      -7.274 -25.581  23.049  1.00  4.600          O  
ATOM   1306  CB  VAL A  85      -7.741 -27.239  25.659  1.00  5.430          C  
ATOM   1307  CG1 VAL A  85      -7.800 -27.325  27.188  1.00  5.430          C  
ATOM   1308  CG2 VAL A  85      -9.121 -26.882  25.048  1.00  5.430          C  
ATOM   1309  H   VAL A  85      -7.907 -24.761  26.289  1.00  4.490          H  
ATOM   1310  HA  VAL A  85      -5.777 -26.550  25.740  1.00  4.720          H  
ATOM   1311  HB  VAL A  85      -7.428 -28.221  25.297  1.00  6.510          H  
ATOM   1312 1HG1 VAL A  85      -8.523 -28.086  27.481  1.00  6.510          H  
ATOM   1313 2HG1 VAL A  85      -6.809 -27.601  27.565  1.00  6.510          H  
ATOM   1314 3HG1 VAL A  85      -8.092 -26.371  27.608  1.00  6.510          H  
ATOM   1315 1HG2 VAL A  85      -9.842 -27.642  25.340  1.00  6.510          H  
ATOM   1316 2HG2 VAL A  85      -9.452 -25.914  25.403  1.00  6.510          H  
ATOM   1317 3HG2 VAL A  85      -9.063 -26.864  23.964  1.00  6.510          H  
ATOM   1318  N   THR A  86      -5.392 -26.798  23.309  1.00  5.010          N  
ATOM   1319  CA  THR A  86      -5.096 -26.791  21.877  1.00  5.790          C  
ATOM   1320  C   THR A  86      -5.973 -27.784  21.108  1.00  5.840          C  
ATOM   1321  O   THR A  86      -6.037 -27.763  19.876  1.00  6.060          O  
ATOM   1322  CB  THR A  86      -3.610 -27.082  21.633  1.00  7.790          C  
ATOM   1323  OG1 THR A  86      -3.292 -28.378  22.119  1.00  7.790          O  
ATOM   1324  CG2 THR A  86      -2.774 -26.054  22.396  1.00  7.790          C  
ATOM   1325  H   THR A  86      -4.728 -27.241  23.958  1.00  6.010          H  
ATOM   1326  HA  THR A  86      -5.308 -25.793  21.493  1.00  6.950          H  
ATOM   1327  HB  THR A  86      -3.394 -27.030  20.567  1.00  9.350          H  
ATOM   1328  HG1 THR A  86      -2.418 -28.632  21.808  1.00  9.350          H  
ATOM   1329 1HG2 THR A  86      -1.717 -26.252  22.235  1.00  9.350          H  
ATOM   1330 2HG2 THR A  86      -3.016 -25.055  22.036  1.00  9.350          H  
ATOM   1331 3HG2 THR A  86      -2.987 -26.108  23.465  1.00  9.350          H  
ATOM   1332  N   ALA A  87      -6.660 -28.638  21.849  1.00  5.990          N  
ATOM   1333  CA  ALA A  87      -7.580 -29.628  21.320  1.00  6.320          C  
ATOM   1334  C   ALA A  87      -8.587 -29.959  22.399  1.00  6.290          C  
ATOM   1335  O   ALA A  87      -8.309 -29.803  23.584  1.00  6.530          O  
ATOM   1336  CB  ALA A  87      -6.863 -30.880  20.857  1.00  8.720          C  
ATOM   1337  H   ALA A  87      -6.511 -28.579  22.845  1.00  7.190          H  
ATOM   1338  HA  ALA A  87      -8.111 -29.187  20.476  1.00  7.580          H  
ATOM   1339 1HB  ALA A  87      -7.583 -31.592  20.462  1.00 10.460          H  
ATOM   1340 2HB  ALA A  87      -6.144 -30.619  20.078  1.00 10.460          H  
ATOM   1341 3HB  ALA A  87      -6.357 -31.314  21.685  1.00 10.460          H  
ATOM   1342  N   THR A  88      -9.737 -30.484  22.004  1.00  6.330          N  
ATOM   1343  CA  THR A  88     -10.769 -30.862  22.961  1.00  6.770          C  
ATOM   1344  C   THR A  88     -10.639 -32.302  23.442  1.00  6.910          C  
ATOM   1345  O   THR A  88     -11.440 -32.776  24.251  1.00  7.150          O  
ATOM   1346  CB  THR A  88     -12.147 -30.632  22.334  1.00  9.300          C  
ATOM   1347  OG1 THR A  88     -12.253 -31.425  21.139  1.00  9.300          O  
ATOM   1348  CG2 THR A  88     -12.303 -29.156  21.985  1.00  9.300          C  
ATOM   1349  H   THR A  88      -9.940 -30.606  21.019  1.00  7.600          H  
ATOM   1350  HA  THR A  88     -10.679 -30.213  23.833  1.00  8.120          H  
ATOM   1351  HB  THR A  88     -12.925 -30.933  23.036  1.00 11.160          H  
ATOM   1352  HG1 THR A  88     -13.172 -31.439  20.846  1.00 11.160          H  
ATOM   1353 1HG2 THR A  88     -13.281 -28.991  21.534  1.00 11.160          H  
ATOM   1354 2HG2 THR A  88     -12.215 -28.560  22.893  1.00 11.160          H  
ATOM   1355 3HG2 THR A  88     -11.529 -28.857  21.283  1.00 11.160          H  
ATOM   1356  N   TYR A  89      -9.644 -33.000  22.917  1.00  7.180          N  
ATOM   1357  CA  TYR A  89      -9.359 -34.374  23.287  1.00  7.620          C  
ATOM   1358  C   TYR A  89      -8.839 -34.416  24.725  1.00  7.490          C  
ATOM   1359  O   TYR A  89      -7.967 -33.623  25.110  1.00  7.840          O  
ATOM   1360  CB  TYR A  89      -8.358 -34.998  22.316  1.00 10.490          C  
ATOM   1361  CG  TYR A  89      -8.083 -36.455  22.588  1.00 10.490          C  
ATOM   1362  CD1 TYR A  89      -9.000 -37.411  22.177  1.00 10.490          C  
ATOM   1363  CD2 TYR A  89      -6.935 -36.843  23.250  1.00 10.490          C  
ATOM   1364  CE1 TYR A  89      -8.763 -38.745  22.427  1.00 10.490          C  
ATOM   1365  CE2 TYR A  89      -6.700 -38.172  23.502  1.00 10.490          C  
ATOM   1366  CZ  TYR A  89      -7.608 -39.124  23.094  1.00 10.490          C  
ATOM   1367  OH  TYR A  89      -7.373 -40.456  23.349  1.00 10.490          O  
ATOM   1368  H   TYR A  89      -9.054 -32.527  22.253  1.00  8.620          H  
ATOM   1369  HA  TYR A  89     -10.287 -34.947  23.254  1.00  9.140          H  
ATOM   1370 1HB  TYR A  89      -8.736 -34.907  21.297  1.00 12.590          H  
ATOM   1371 2HB  TYR A  89      -7.422 -34.460  22.365  1.00 12.590          H  
ATOM   1372  HD1 TYR A  89      -9.907 -37.110  21.653  1.00 12.590          H  
ATOM   1373  HD2 TYR A  89      -6.218 -36.102  23.581  1.00 12.590          H  
ATOM   1374  HE1 TYR A  89      -9.482 -39.497  22.103  1.00 12.590          H  
ATOM   1375  HE2 TYR A  89      -5.794 -38.470  24.030  1.00 12.590          H  
ATOM   1376  HH  TYR A  89      -6.549 -40.545  23.836  1.00 12.590          H  
ATOM   1377  N   SER A  90      -9.343 -35.349  25.520  1.00  7.230          N  
ATOM   1378  CA  SER A  90      -8.901 -35.444  26.898  1.00  7.010          C  
ATOM   1379  C   SER A  90      -7.392 -35.593  26.987  1.00  6.470          C  
ATOM   1380  O   SER A  90      -6.781 -36.357  26.246  1.00  6.920          O  
ATOM   1381  CB  SER A  90      -9.550 -36.642  27.568  1.00  9.900          C  
ATOM   1382  OG  SER A  90     -10.943 -36.496  27.642  1.00  9.900          O  
ATOM   1383  H   SER A  90     -10.062 -35.977  25.187  1.00  8.680          H  
ATOM   1384  HA  SER A  90      -9.196 -34.533  27.420  1.00  8.410          H  
ATOM   1385 1HB  SER A  90      -9.305 -37.543  27.004  1.00 11.880          H  
ATOM   1386 2HB  SER A  90      -9.139 -36.763  28.569  1.00 11.880          H  
ATOM   1387  HG  SER A  90     -11.271 -37.301  28.056  1.00 11.880          H  
ATOM   1388  N   GLY A  91      -6.787 -34.881  27.932  1.00  5.820          N  
ATOM   1389  CA  GLY A  91      -5.347 -34.965  28.138  1.00  5.630          C  
ATOM   1390  C   GLY A  91      -4.517 -33.936  27.363  1.00  5.220          C  
ATOM   1391  O   GLY A  91      -3.310 -33.832  27.594  1.00  5.120          O  
ATOM   1392  H   GLY A  91      -7.337 -34.265  28.513  1.00  6.980          H  
ATOM   1393 1HA  GLY A  91      -5.140 -34.856  29.203  1.00  6.760          H  
ATOM   1394 2HA  GLY A  91      -5.012 -35.965  27.864  1.00  6.760          H  
ATOM   1395  N   ILE A  92      -5.129 -33.157  26.469  1.00  5.260          N  
ATOM   1396  CA  ILE A  92      -4.328 -32.185  25.730  1.00  5.050          C  
ATOM   1397  C   ILE A  92      -4.210 -30.857  26.482  1.00  4.500          C  
ATOM   1398  O   ILE A  92      -5.198 -30.226  26.857  1.00  4.770          O  
ATOM   1399  CB  ILE A  92      -4.880 -31.961  24.311  1.00  7.150          C  
ATOM   1400  CG1 ILE A  92      -4.982 -33.339  23.550  1.00  7.150          C  
ATOM   1401  CG2 ILE A  92      -3.990 -30.951  23.551  1.00  7.150          C  
ATOM   1402  CD1 ILE A  92      -3.706 -34.141  23.385  1.00  7.150          C  
ATOM   1403  H   ILE A  92      -6.130 -33.273  26.264  1.00  6.310          H  
ATOM   1404  HA  ILE A  92      -3.319 -32.573  25.634  1.00  6.060          H  
ATOM   1405  HB  ILE A  92      -5.898 -31.562  24.379  1.00  8.580          H  
ATOM   1406 1HG1 ILE A  92      -5.688 -33.956  24.088  1.00  8.580          H  
ATOM   1407 2HG1 ILE A  92      -5.373 -33.152  22.562  1.00  8.580          H  
ATOM   1408 1HG2 ILE A  92      -4.375 -30.780  22.560  1.00  8.580          H  
ATOM   1409 2HG2 ILE A  92      -3.973 -30.000  24.083  1.00  8.580          H  
ATOM   1410 3HG2 ILE A  92      -2.977 -31.326  23.473  1.00  8.580          H  
ATOM   1411 1HD1 ILE A  92      -3.938 -35.060  22.849  1.00  8.580          H  
ATOM   1412 2HD1 ILE A  92      -2.972 -33.574  22.819  1.00  8.580          H  
ATOM   1413 3HD1 ILE A  92      -3.295 -34.400  24.357  1.00  8.580          H  
ATOM   1414  N   ALA A  93      -2.962 -30.462  26.710  1.00  4.110          N  
ATOM   1415  CA  ALA A  93      -2.594 -29.260  27.441  1.00  3.870          C  
ATOM   1416  C   ALA A  93      -3.011 -27.958  26.732  1.00  3.060          C  
ATOM   1417  O   ALA A  93      -3.136 -27.941  25.500  1.00  3.330          O  
ATOM   1418  CB  ALA A  93      -1.087 -29.234  27.648  1.00  5.510          C  
ATOM   1419  H   ALA A  93      -2.225 -31.063  26.363  1.00  4.930          H  
ATOM   1420  HA  ALA A  93      -3.085 -29.331  28.403  1.00  4.640          H  
ATOM   1421 1HB  ALA A  93      -0.800 -28.360  28.232  1.00  6.620          H  
ATOM   1422 2HB  ALA A  93      -0.777 -30.138  28.172  1.00  6.620          H  
ATOM   1423 3HB  ALA A  93      -0.592 -29.189  26.679  1.00  6.620          H  
ATOM   1424  N   PRO A  94      -3.307 -26.892  27.501  1.00  2.490          N  
ATOM   1425  CA  PRO A  94      -3.529 -25.531  27.064  1.00  2.190          C  
ATOM   1426  C   PRO A  94      -2.249 -24.809  26.743  1.00  1.940          C  
ATOM   1427  O   PRO A  94      -1.189 -25.146  27.276  1.00  2.280          O  
ATOM   1428  CB  PRO A  94      -4.251 -24.917  28.257  1.00  3.290          C  
ATOM   1429  CG  PRO A  94      -3.710 -25.650  29.447  1.00  3.290          C  
ATOM   1430  CD  PRO A  94      -3.492 -27.064  28.969  1.00  3.290          C  
ATOM   1431  HA  PRO A  94      -4.112 -25.527  26.163  1.00  2.630          H  
ATOM   1432 1HB  PRO A  94      -4.045 -23.867  28.281  1.00  3.940          H  
ATOM   1433 2HB  PRO A  94      -5.335 -25.028  28.146  1.00  3.940          H  
ATOM   1434 1HG  PRO A  94      -2.773 -25.174  29.781  1.00  3.940          H  
ATOM   1435 2HG  PRO A  94      -4.417 -25.585  30.289  1.00  3.940          H  
ATOM   1436 1HD  PRO A  94      -2.583 -27.443  29.455  1.00  3.940          H  
ATOM   1437 2HD  PRO A  94      -4.387 -27.676  29.186  1.00  3.940          H  
ATOM   1438  N   SER A  95      -2.378 -23.767  25.942  1.00  1.960          N  
ATOM   1439  CA  SER A  95      -1.271 -22.881  25.620  1.00  1.850          C  
ATOM   1440  C   SER A  95      -1.835 -21.511  25.225  1.00  1.700          C  
ATOM   1441  O   SER A  95      -3.034 -21.403  24.936  1.00  1.850          O  
ATOM   1442  CB  SER A  95      -0.466 -23.485  24.472  1.00  2.630          C  
ATOM   1443  OG  SER A  95      -1.206 -23.490  23.292  1.00  2.630          O  
ATOM   1444  H   SER A  95      -3.297 -23.605  25.515  1.00  2.350          H  
ATOM   1445  HA  SER A  95      -0.645 -22.783  26.506  1.00  2.220          H  
ATOM   1446 1HB  SER A  95       0.456 -22.951  24.308  1.00  3.160          H  
ATOM   1447 2HB  SER A  95      -0.198 -24.509  24.729  1.00  3.160          H  
ATOM   1448  HG  SER A  95      -0.630 -23.855  22.621  1.00  3.160          H  
ATOM   1449  N   PRO A  96      -1.051 -20.420  25.312  1.00  1.570          N  
ATOM   1450  CA  PRO A  96      -1.456 -19.106  24.864  1.00  1.560          C  
ATOM   1451  C   PRO A  96      -1.753 -19.066  23.380  1.00  1.430          C  
ATOM   1452  O   PRO A  96      -1.021 -19.639  22.567  1.00  1.580          O  
ATOM   1453  CB  PRO A  96      -0.259 -18.225  25.248  1.00  2.340          C  
ATOM   1454  CG  PRO A  96       0.902 -19.186  25.418  1.00  2.340          C  
ATOM   1455  CD  PRO A  96       0.281 -20.461  25.945  1.00  2.340          C  
ATOM   1456  HA  PRO A  96      -2.335 -18.797  25.423  1.00  1.870          H  
ATOM   1457 1HB  PRO A  96      -0.083 -17.480  24.455  1.00  2.810          H  
ATOM   1458 2HB  PRO A  96      -0.497 -17.659  26.162  1.00  2.810          H  
ATOM   1459 1HG  PRO A  96       1.392 -19.345  24.453  1.00  2.810          H  
ATOM   1460 2HG  PRO A  96       1.662 -18.761  26.094  1.00  2.810          H  
ATOM   1461 1HD  PRO A  96       0.891 -21.289  25.617  1.00  2.810          H  
ATOM   1462 2HD  PRO A  96       0.186 -20.425  27.042  1.00  2.810          H  
ATOM   1463  N   THR A  97      -2.812 -18.340  23.070  1.00  1.310          N  
ATOM   1464  CA  THR A  97      -3.320 -18.073  21.740  1.00  1.250          C  
ATOM   1465  C   THR A  97      -3.733 -16.617  21.668  1.00  1.230          C  
ATOM   1466  O   THR A  97      -3.839 -15.944  22.699  1.00  1.460          O  
ATOM   1467  CB  THR A  97      -4.501 -18.993  21.382  1.00  1.770          C  
ATOM   1468  OG1 THR A  97      -4.815 -18.812  19.992  1.00  1.770          O  
ATOM   1469  CG2 THR A  97      -5.743 -18.685  22.258  1.00  1.770          C  
ATOM   1470  H   THR A  97      -3.338 -17.952  23.851  1.00  1.570          H  
ATOM   1471  HA  THR A  97      -2.533 -18.250  21.015  1.00  1.500          H  
ATOM   1472  HB  THR A  97      -4.201 -20.030  21.545  1.00  2.130          H  
ATOM   1473  HG1 THR A  97      -5.415 -19.511  19.706  1.00  2.130          H  
ATOM   1474 1HG2 THR A  97      -6.555 -19.356  21.983  1.00  2.130          H  
ATOM   1475 2HG2 THR A  97      -5.492 -18.836  23.308  1.00  2.130          H  
ATOM   1476 3HG2 THR A  97      -6.067 -17.653  22.110  1.00  2.130          H  
ATOM   1477  N   VAL A  98      -4.012 -16.125  20.473  1.00  1.150          N  
ATOM   1478  CA  VAL A  98      -4.398 -14.720  20.354  1.00  1.190          C  
ATOM   1479  C   VAL A  98      -5.841 -14.547  19.931  1.00  1.420          C  
ATOM   1480  O   VAL A  98      -6.297 -15.156  18.963  1.00  1.540          O  
ATOM   1481  CB  VAL A  98      -3.438 -13.980  19.385  1.00  1.650          C  
ATOM   1482  CG1 VAL A  98      -3.392 -14.649  18.026  1.00  1.650          C  
ATOM   1483  CG2 VAL A  98      -3.872 -12.518  19.236  1.00  1.650          C  
ATOM   1484  H   VAL A  98      -3.966 -16.745  19.671  1.00  1.380          H  
ATOM   1485  HA  VAL A  98      -4.298 -14.251  21.327  1.00  1.430          H  
ATOM   1486  HB  VAL A  98      -2.434 -14.021  19.793  1.00  1.980          H  
ATOM   1487 1HG1 VAL A  98      -2.689 -14.110  17.392  1.00  1.980          H  
ATOM   1488 2HG1 VAL A  98      -3.059 -15.675  18.135  1.00  1.980          H  
ATOM   1489 3HG1 VAL A  98      -4.371 -14.635  17.560  1.00  1.980          H  
ATOM   1490 1HG2 VAL A  98      -3.182 -12.017  18.577  1.00  1.980          H  
ATOM   1491 2HG2 VAL A  98      -4.871 -12.452  18.806  1.00  1.980          H  
ATOM   1492 3HG2 VAL A  98      -3.865 -12.029  20.210  1.00  1.980          H  
ATOM   1493  N   SER A  99      -6.554 -13.693  20.669  1.00  1.530          N  
ATOM   1494  CA  SER A  99      -7.958 -13.436  20.373  1.00  1.780          C  
ATOM   1495  C   SER A  99      -8.160 -12.135  19.617  1.00  1.840          C  
ATOM   1496  O   SER A  99      -8.999 -12.063  18.716  1.00  2.030          O  
ATOM   1497  CB  SER A  99      -8.769 -13.384  21.656  1.00  2.390          C  
ATOM   1498  OG  SER A  99      -8.777 -14.622  22.306  1.00  2.390          O  
ATOM   1499  H   SER A  99      -6.094 -13.216  21.449  1.00  1.840          H  
ATOM   1500  HA  SER A  99      -8.334 -14.250  19.756  1.00  2.140          H  
ATOM   1501 1HB  SER A  99      -8.341 -12.631  22.316  1.00  2.870          H  
ATOM   1502 2HB  SER A  99      -9.788 -13.081  21.428  1.00  2.870          H  
ATOM   1503  HG  SER A  99      -9.267 -14.488  23.119  1.00  2.870          H  
ATOM   1504  N   TYR A 100      -7.393 -11.100  19.970  1.00  1.710          N  
ATOM   1505  CA  TYR A 100      -7.618  -9.807  19.318  1.00  1.770          C  
ATOM   1506  C   TYR A 100      -6.321  -9.123  18.920  1.00  1.470          C  
ATOM   1507  O   TYR A 100      -5.309  -9.271  19.601  1.00  1.290          O  
ATOM   1508  CB  TYR A 100      -8.366  -8.869  20.241  1.00  2.450          C  
ATOM   1509  CG  TYR A 100      -9.621  -9.402  20.821  1.00  2.450          C  
ATOM   1510  CD1 TYR A 100      -9.596  -9.908  22.100  1.00  2.450          C  
ATOM   1511  CD2 TYR A 100     -10.786  -9.417  20.091  1.00  2.450          C  
ATOM   1512  CE1 TYR A 100     -10.734 -10.415  22.660  1.00  2.450          C  
ATOM   1513  CE2 TYR A 100     -11.932  -9.927  20.646  1.00  2.450          C  
ATOM   1514  CZ  TYR A 100     -11.909 -10.425  21.929  1.00  2.450          C  
ATOM   1515  OH  TYR A 100     -13.053 -10.939  22.491  1.00  2.450          O  
ATOM   1516  H   TYR A 100      -6.701 -11.226  20.711  1.00  2.050          H  
ATOM   1517  HA  TYR A 100      -8.201  -9.964  18.410  1.00  2.120          H  
ATOM   1518 1HB  TYR A 100      -7.732  -8.523  21.037  1.00  2.940          H  
ATOM   1519 2HB  TYR A 100      -8.624  -8.038  19.671  1.00  2.940          H  
ATOM   1520  HD1 TYR A 100      -8.670  -9.900  22.669  1.00  2.940          H  
ATOM   1521  HD2 TYR A 100     -10.798  -9.027  19.076  1.00  2.940          H  
ATOM   1522  HE1 TYR A 100     -10.715 -10.811  23.674  1.00  2.940          H  
ATOM   1523  HE2 TYR A 100     -12.857  -9.940  20.071  1.00  2.940          H  
ATOM   1524  HH  TYR A 100     -13.776 -10.878  21.862  1.00  2.940          H  
ATOM   1525  N   VAL A 101      -6.332  -8.321  17.848  1.00  1.500          N  
ATOM   1526  CA  VAL A 101      -5.122  -7.559  17.533  1.00  1.290          C  
ATOM   1527  C   VAL A 101      -5.367  -6.071  17.197  1.00  1.400          C  
ATOM   1528  O   VAL A 101      -5.755  -5.762  16.078  1.00  1.550          O  
ATOM   1529  CB  VAL A 101      -4.394  -8.199  16.337  1.00  1.890          C  
ATOM   1530  CG1 VAL A 101      -3.131  -7.426  16.022  1.00  1.890          C  
ATOM   1531  CG2 VAL A 101      -4.040  -9.656  16.633  1.00  1.890          C  
ATOM   1532  H   VAL A 101      -7.170  -8.243  17.281  1.00  1.800          H  
ATOM   1533  HA  VAL A 101      -4.446  -7.637  18.374  1.00  1.550          H  
ATOM   1534  HB  VAL A 101      -5.036  -8.152  15.475  1.00  2.270          H  
ATOM   1535 1HG1 VAL A 101      -2.666  -7.898  15.174  1.00  2.270          H  
ATOM   1536 2HG1 VAL A 101      -3.347  -6.387  15.778  1.00  2.270          H  
ATOM   1537 3HG1 VAL A 101      -2.455  -7.458  16.880  1.00  2.270          H  
ATOM   1538 1HG2 VAL A 101      -3.530 -10.086  15.779  1.00  2.270          H  
ATOM   1539 2HG2 VAL A 101      -3.394  -9.699  17.489  1.00  2.270          H  
ATOM   1540 3HG2 VAL A 101      -4.937 -10.232  16.830  1.00  2.270          H  
ATOM   1541  N   PRO A 102      -5.131  -5.136  18.129  1.00  1.410          N  
ATOM   1542  CA  PRO A 102      -5.185  -3.687  17.951  1.00  1.510          C  
ATOM   1543  C   PRO A 102      -4.176  -3.217  16.909  1.00  1.350          C  
ATOM   1544  O   PRO A 102      -3.039  -3.698  16.895  1.00  1.180          O  
ATOM   1545  CB  PRO A 102      -4.806  -3.157  19.334  1.00  2.270          C  
ATOM   1546  CG  PRO A 102      -5.153  -4.266  20.274  1.00  2.270          C  
ATOM   1547  CD  PRO A 102      -4.913  -5.546  19.496  1.00  2.270          C  
ATOM   1548  HA  PRO A 102      -6.202  -3.379  17.679  1.00  1.810          H  
ATOM   1549 1HB  PRO A 102      -3.737  -2.880  19.356  1.00  2.720          H  
ATOM   1550 2HB  PRO A 102      -5.373  -2.237  19.544  1.00  2.720          H  
ATOM   1551 1HG  PRO A 102      -4.499  -4.210  21.165  1.00  2.720          H  
ATOM   1552 2HG  PRO A 102      -6.167  -4.140  20.623  1.00  2.720          H  
ATOM   1553 1HD  PRO A 102      -3.920  -5.870  19.608  1.00  2.720          H  
ATOM   1554 2HD  PRO A 102      -5.643  -6.308  19.805  1.00  2.720          H  
ATOM   1555  N   LYS A 103      -4.532  -2.165  16.168  1.00  1.450          N  
ATOM   1556  CA  LYS A 103      -3.648  -1.582  15.137  1.00  1.370          C  
ATOM   1557  C   LYS A 103      -3.189  -0.148  15.420  1.00  1.410          C  
ATOM   1558  O   LYS A 103      -3.785   0.815  14.929  1.00  1.670          O  
ATOM   1559  CB  LYS A 103      -4.376  -1.588  13.794  1.00  1.950          C  
ATOM   1560  CG  LYS A 103      -3.584  -1.088  12.587  1.00  1.950          C  
ATOM   1561  CD  LYS A 103      -4.429  -1.198  11.315  1.00  1.950          C  
ATOM   1562  CE  LYS A 103      -3.672  -0.702  10.100  1.00  1.950          C  
ATOM   1563  NZ  LYS A 103      -4.497  -0.768   8.856  1.00  1.950          N  
ATOM   1564  H   LYS A 103      -5.505  -1.858  16.242  1.00  1.740          H  
ATOM   1565  HA  LYS A 103      -2.759  -2.209  15.058  1.00  1.640          H  
ATOM   1566 1HB  LYS A 103      -4.677  -2.597  13.583  1.00  2.340          H  
ATOM   1567 2HB  LYS A 103      -5.283  -0.990  13.872  1.00  2.340          H  
ATOM   1568 1HG  LYS A 103      -3.293  -0.046  12.713  1.00  2.340          H  
ATOM   1569 2HG  LYS A 103      -2.685  -1.673  12.487  1.00  2.340          H  
ATOM   1570 1HD  LYS A 103      -4.721  -2.239  11.161  1.00  2.340          H  
ATOM   1571 2HD  LYS A 103      -5.332  -0.603  11.434  1.00  2.340          H  
ATOM   1572 1HE  LYS A 103      -3.368   0.329  10.268  1.00  2.340          H  
ATOM   1573 2HE  LYS A 103      -2.784  -1.314   9.964  1.00  2.340          H  
ATOM   1574 1HZ  LYS A 103      -3.954  -0.430   8.072  1.00  2.340          H  
ATOM   1575 2HZ  LYS A 103      -4.773  -1.725   8.687  1.00  2.340          H  
ATOM   1576 3HZ  LYS A 103      -5.320  -0.193   8.965  1.00  2.340          H  
ATOM   1577  N   ALA A 104      -2.159  -0.022  16.255  1.00  1.270          N  
ATOM   1578  CA  ALA A 104      -1.625   1.257  16.702  1.00  1.400          C  
ATOM   1579  C   ALA A 104      -0.943   1.920  15.536  1.00  1.250          C  
ATOM   1580  O   ALA A 104      -0.463   1.230  14.636  1.00  1.120          O  
ATOM   1581  CB  ALA A 104      -0.669   1.064  17.864  1.00  1.910          C  
ATOM   1582  H   ALA A 104      -1.677  -0.877  16.543  1.00  1.520          H  
ATOM   1583  HA  ALA A 104      -2.442   1.896  17.008  1.00  1.680          H  
ATOM   1584 1HB  ALA A 104      -0.291   2.016  18.161  1.00  2.290          H  
ATOM   1585 2HB  ALA A 104      -1.175   0.593  18.705  1.00  2.290          H  
ATOM   1586 3HB  ALA A 104       0.143   0.443  17.568  1.00  2.290          H  
ATOM   1587  N   PHE A 105      -0.864   3.244  15.514  1.00  1.320          N  
ATOM   1588  CA  PHE A 105      -0.173   3.846  14.387  1.00  1.210          C  
ATOM   1589  C   PHE A 105       0.494   5.187  14.640  1.00  1.380          C  
ATOM   1590  O   PHE A 105       0.101   5.960  15.519  1.00  1.630          O  
ATOM   1591  CB  PHE A 105      -1.176   3.998  13.249  1.00  1.740          C  
ATOM   1592  CG  PHE A 105      -2.361   4.848  13.634  1.00  1.740          C  
ATOM   1593  CD1 PHE A 105      -2.372   6.217  13.409  1.00  1.740          C  
ATOM   1594  CD2 PHE A 105      -3.473   4.265  14.245  1.00  1.740          C  
ATOM   1595  CE1 PHE A 105      -3.463   6.977  13.781  1.00  1.740          C  
ATOM   1596  CE2 PHE A 105      -4.553   5.024  14.615  1.00  1.740          C  
ATOM   1597  CZ  PHE A 105      -4.551   6.376  14.383  1.00  1.740          C  
ATOM   1598  H   PHE A 105      -1.270   3.818  16.238  1.00  1.580          H  
ATOM   1599  HA  PHE A 105       0.609   3.156  14.073  1.00  1.450          H  
ATOM   1600 1HB  PHE A 105      -0.681   4.453  12.388  1.00  2.090          H  
ATOM   1601 2HB  PHE A 105      -1.533   3.014  12.938  1.00  2.090          H  
ATOM   1602  HD1 PHE A 105      -1.506   6.689  12.937  1.00  2.090          H  
ATOM   1603  HD2 PHE A 105      -3.481   3.186  14.428  1.00  2.090          H  
ATOM   1604  HE1 PHE A 105      -3.465   8.053  13.602  1.00  2.090          H  
ATOM   1605  HE2 PHE A 105      -5.415   4.552  15.089  1.00  2.090          H  
ATOM   1606  HZ  PHE A 105      -5.410   6.974  14.674  1.00  2.090          H  
ATOM   1607  N   THR A 106       1.508   5.442  13.808  1.00  1.280          N  
ATOM   1608  CA  THR A 106       2.283   6.678  13.745  1.00  1.440          C  
ATOM   1609  C   THR A 106       2.535   7.084  12.298  1.00  1.240          C  
ATOM   1610  O   THR A 106       2.325   6.295  11.366  1.00  1.100          O  
ATOM   1611  CB  THR A 106       3.656   6.535  14.438  1.00  1.950          C  
ATOM   1612  OG1 THR A 106       4.447   5.596  13.721  1.00  1.950          O  
ATOM   1613  CG2 THR A 106       3.502   6.083  15.876  1.00  1.950          C  
ATOM   1614  H   THR A 106       1.739   4.699  13.139  1.00  1.540          H  
ATOM   1615  HA  THR A 106       1.719   7.475  14.233  1.00  1.730          H  
ATOM   1616  HB  THR A 106       4.158   7.480  14.406  1.00  2.340          H  
ATOM   1617  HG1 THR A 106       4.751   6.013  12.904  1.00  2.340          H  
ATOM   1618 1HG2 THR A 106       4.482   6.003  16.341  1.00  2.340          H  
ATOM   1619 2HG2 THR A 106       2.901   6.813  16.420  1.00  2.340          H  
ATOM   1620 3HG2 THR A 106       3.012   5.116  15.916  1.00  2.340          H  
ATOM   1621  N   GLU A 107       3.029   8.301  12.105  1.00  1.330          N  
ATOM   1622  CA  GLU A 107       3.454   8.710  10.775  1.00  1.210          C  
ATOM   1623  C   GLU A 107       4.602   9.691  10.868  1.00  1.210          C  
ATOM   1624  O   GLU A 107       4.674  10.488  11.808  1.00  1.380          O  
ATOM   1625  CB  GLU A 107       2.314   9.317   9.947  1.00  1.740          C  
ATOM   1626  CG  GLU A 107       1.714  10.623  10.465  1.00  1.740          C  
ATOM   1627  CD  GLU A 107       0.643  11.147   9.520  1.00  1.740          C  
ATOM   1628  OE1 GLU A 107       0.492  10.569   8.459  1.00  1.740          O  
ATOM   1629  OE2 GLU A 107      -0.015  12.104   9.847  1.00  1.740          O  
ATOM   1630  H   GLU A 107       3.154   8.929  12.887  1.00  1.600          H  
ATOM   1631  HA  GLU A 107       3.818   7.831  10.252  1.00  1.450          H  
ATOM   1632 1HB  GLU A 107       2.678   9.498   8.932  1.00  2.090          H  
ATOM   1633 2HB  GLU A 107       1.506   8.589   9.869  1.00  2.090          H  
ATOM   1634 1HG  GLU A 107       1.279  10.453  11.450  1.00  2.090          H  
ATOM   1635 2HG  GLU A 107       2.500  11.369  10.565  1.00  2.090          H  
ATOM   1636  N   PHE A 108       5.478   9.632   9.869  1.00  1.170          N  
ATOM   1637  CA  PHE A 108       6.651  10.500   9.830  1.00  1.270          C  
ATOM   1638  C   PHE A 108       6.880  11.089   8.435  1.00  1.120          C  
ATOM   1639  O   PHE A 108       6.495  10.473   7.444  1.00  1.110          O  
ATOM   1640  CB  PHE A 108       7.878   9.661  10.218  1.00  1.740          C  
ATOM   1641  CG  PHE A 108       7.706   8.922  11.536  1.00  1.740          C  
ATOM   1642  CD1 PHE A 108       7.299   7.587  11.563  1.00  1.740          C  
ATOM   1643  CD2 PHE A 108       7.911   9.545  12.712  1.00  1.740          C  
ATOM   1644  CE1 PHE A 108       7.126   6.933  12.769  1.00  1.740          C  
ATOM   1645  CE2 PHE A 108       7.739   8.915  13.930  1.00  1.740          C  
ATOM   1646  CZ  PHE A 108       7.344   7.601  13.955  1.00  1.740          C  
ATOM   1647  H   PHE A 108       5.302   8.933   9.141  1.00  1.400          H  
ATOM   1648  HA  PHE A 108       6.502  11.313  10.536  1.00  1.520          H  
ATOM   1649 1HB  PHE A 108       8.105   8.947   9.450  1.00  2.090          H  
ATOM   1650 2HB  PHE A 108       8.735  10.314  10.306  1.00  2.090          H  
ATOM   1651  HD1 PHE A 108       7.118   7.062  10.620  1.00  2.090          H  
ATOM   1652  HD2 PHE A 108       8.217  10.555  12.670  1.00  2.090          H  
ATOM   1653  HE1 PHE A 108       6.817   5.888  12.786  1.00  2.090          H  
ATOM   1654  HE2 PHE A 108       7.922   9.460  14.865  1.00  2.090          H  
ATOM   1655  HZ  PHE A 108       7.206   7.089  14.906  1.00  2.090          H  
ATOM   1656  N   VAL A 109       7.530  12.252   8.313  1.00  1.060          N  
ATOM   1657  CA  VAL A 109       7.882  12.715   6.963  1.00  0.990          C  
ATOM   1658  C   VAL A 109       9.400  12.942   6.843  1.00  1.050          C  
ATOM   1659  O   VAL A 109       9.959  13.799   7.526  1.00  1.180          O  
ATOM   1660  CB  VAL A 109       7.082  13.993   6.614  1.00  1.410          C  
ATOM   1661  CG1 VAL A 109       7.443  14.479   5.223  1.00  1.410          C  
ATOM   1662  CG2 VAL A 109       5.580  13.691   6.690  1.00  1.410          C  
ATOM   1663  H   VAL A 109       7.774  12.810   9.141  1.00  1.270          H  
ATOM   1664  HA  VAL A 109       7.609  11.947   6.245  1.00  1.190          H  
ATOM   1665  HB  VAL A 109       7.335  14.782   7.323  1.00  1.700          H  
ATOM   1666 1HG1 VAL A 109       6.883  15.380   4.994  1.00  1.700          H  
ATOM   1667 2HG1 VAL A 109       8.488  14.699   5.192  1.00  1.700          H  
ATOM   1668 3HG1 VAL A 109       7.207  13.704   4.490  1.00  1.700          H  
ATOM   1669 1HG2 VAL A 109       5.015  14.589   6.450  1.00  1.700          H  
ATOM   1670 2HG2 VAL A 109       5.335  12.907   5.981  1.00  1.700          H  
ATOM   1671 3HG2 VAL A 109       5.320  13.364   7.693  1.00  1.700          H  
ATOM   1672  N   LEU A 110      10.049  12.183   5.952  1.00  1.050          N  
ATOM   1673  CA  LEU A 110      11.511  12.228   5.788  1.00  1.170          C  
ATOM   1674  C   LEU A 110      11.978  12.639   4.389  1.00  1.190          C  
ATOM   1675  O   LEU A 110      11.229  12.506   3.433  1.00  1.170          O  
ATOM   1676  CB  LEU A 110      12.115  10.852   6.183  1.00  1.590          C  
ATOM   1677  CG  LEU A 110      11.602   9.553   5.441  1.00  1.590          C  
ATOM   1678  CD1 LEU A 110      12.257   9.327   4.072  1.00  1.590          C  
ATOM   1679  CD2 LEU A 110      11.925   8.376   6.343  1.00  1.590          C  
ATOM   1680  H   LEU A 110       9.484  11.545   5.384  1.00  1.260          H  
ATOM   1681  HA  LEU A 110      11.861  12.948   6.511  1.00  1.400          H  
ATOM   1682 1HB  LEU A 110      13.186  10.883   6.032  1.00  1.910          H  
ATOM   1683 2HB  LEU A 110      11.944  10.696   7.237  1.00  1.910          H  
ATOM   1684  HG  LEU A 110      10.525   9.627   5.285  1.00  1.910          H  
ATOM   1685 1HD1 LEU A 110      11.866   8.410   3.638  1.00  1.910          H  
ATOM   1686 2HD1 LEU A 110      12.053  10.138   3.397  1.00  1.910          H  
ATOM   1687 3HD1 LEU A 110      13.317   9.237   4.183  1.00  1.910          H  
ATOM   1688 1HD2 LEU A 110      11.567   7.455   5.885  1.00  1.910          H  
ATOM   1689 2HD2 LEU A 110      13.006   8.316   6.485  1.00  1.910          H  
ATOM   1690 3HD2 LEU A 110      11.439   8.517   7.306  1.00  1.910          H  
ATOM   1691  N   PRO A 111      13.193  13.182   4.213  1.00  1.400          N  
ATOM   1692  CA  PRO A 111      13.777  13.499   2.914  1.00  1.540          C  
ATOM   1693  C   PRO A 111      13.864  12.282   2.016  1.00  1.600          C  
ATOM   1694  O   PRO A 111      14.280  11.218   2.475  1.00  1.740          O  
ATOM   1695  CB  PRO A 111      15.176  13.999   3.300  1.00  2.310          C  
ATOM   1696  CG  PRO A 111      15.026  14.520   4.713  1.00  2.310          C  
ATOM   1697  CD  PRO A 111      14.016  13.614   5.367  1.00  2.310          C  
ATOM   1698  HA  PRO A 111      13.198  14.287   2.419  1.00  1.850          H  
ATOM   1699 1HB  PRO A 111      15.910  13.191   3.207  1.00  2.770          H  
ATOM   1700 2HB  PRO A 111      15.485  14.787   2.600  1.00  2.770          H  
ATOM   1701 1HG  PRO A 111      16.002  14.502   5.226  1.00  2.770          H  
ATOM   1702 2HG  PRO A 111      14.699  15.571   4.692  1.00  2.770          H  
ATOM   1703 1HD  PRO A 111      14.494  12.778   5.874  1.00  2.770          H  
ATOM   1704 2HD  PRO A 111      13.450  14.235   6.049  1.00  2.770          H  
ATOM   1705  N   GLU A 112      13.616  12.480   0.717  1.00  1.670          N  
ATOM   1706  CA  GLU A 112      13.707  11.429  -0.300  1.00  1.890          C  
ATOM   1707  C   GLU A 112      14.911  10.498  -0.140  1.00  2.160          C  
ATOM   1708  O   GLU A 112      14.789   9.281  -0.271  1.00  2.500          O  
ATOM   1709  CB  GLU A 112      13.764  12.056  -1.698  1.00  2.560          C  
ATOM   1710  CG  GLU A 112      13.801  11.057  -2.850  1.00  2.560          C  
ATOM   1711  CD  GLU A 112      13.826  11.727  -4.213  1.00  2.560          C  
ATOM   1712  OE1 GLU A 112      14.017  12.924  -4.269  1.00  2.560          O  
ATOM   1713  OE2 GLU A 112      13.629  11.048  -5.199  1.00  2.560          O  
ATOM   1714  H   GLU A 112      13.273  13.397   0.404  1.00  2.000          H  
ATOM   1715  HA  GLU A 112      12.809  10.833  -0.236  1.00  2.270          H  
ATOM   1716 1HB  GLU A 112      12.887  12.688  -1.846  1.00  3.070          H  
ATOM   1717 2HB  GLU A 112      14.643  12.693  -1.777  1.00  3.070          H  
ATOM   1718 1HG  GLU A 112      14.692  10.437  -2.761  1.00  3.070          H  
ATOM   1719 2HG  GLU A 112      12.935  10.407  -2.771  1.00  3.070          H  
ATOM   1720  N   ARG A 113      16.089  11.087   0.089  1.00  2.160          N  
ATOM   1721  CA  ARG A 113      17.356  10.357   0.178  1.00  2.500          C  
ATOM   1722  C   ARG A 113      17.862  10.155   1.606  1.00  2.660          C  
ATOM   1723  O   ARG A 113      19.043   9.877   1.817  1.00  2.980          O  
ATOM   1724  CB  ARG A 113      18.421  11.081  -0.632  1.00  3.360          C  
ATOM   1725  CG  ARG A 113      18.166  11.059  -2.116  1.00  3.360          C  
ATOM   1726  CD  ARG A 113      19.006  12.048  -2.871  1.00  3.360          C  
ATOM   1727  NE  ARG A 113      18.749  11.959  -4.306  1.00  3.360          N  
ATOM   1728  CZ  ARG A 113      17.640  12.449  -4.915  1.00  3.360          C  
ATOM   1729  NH1 ARG A 113      16.725  13.066  -4.201  1.00  3.360          N  
ATOM   1730  NH2 ARG A 113      17.469  12.292  -6.216  1.00  3.360          N  
ATOM   1731  H   ARG A 113      16.101  12.093   0.179  1.00  2.590          H  
ATOM   1732  HA  ARG A 113      17.205   9.373  -0.266  1.00  3.000          H  
ATOM   1733 1HB  ARG A 113      18.480  12.119  -0.313  1.00  4.040          H  
ATOM   1734 2HB  ARG A 113      19.395  10.624  -0.458  1.00  4.040          H  
ATOM   1735 1HG  ARG A 113      18.403  10.067  -2.496  1.00  4.040          H  
ATOM   1736 2HG  ARG A 113      17.115  11.256  -2.291  1.00  4.040          H  
ATOM   1737 1HD  ARG A 113      18.795  13.063  -2.536  1.00  4.040          H  
ATOM   1738 2HD  ARG A 113      20.060  11.825  -2.701  1.00  4.040          H  
ATOM   1739  HE  ARG A 113      19.434  11.483  -4.880  1.00  4.040          H  
ATOM   1740 1HH1 ARG A 113      16.843  13.178  -3.213  1.00  4.040          H  
ATOM   1741 2HH1 ARG A 113      15.849  13.388  -4.621  1.00  4.040          H  
ATOM   1742 1HH2 ARG A 113      18.164  11.811  -6.766  1.00  4.040          H  
ATOM   1743 2HH2 ARG A 113      16.630  12.648  -6.658  1.00  4.040          H  
ATOM   1744  N   ALA A 114      16.993  10.326   2.590  1.00  2.470          N  
ATOM   1745  CA  ALA A 114      17.374  10.192   3.990  1.00  2.650          C  
ATOM   1746  C   ALA A 114      17.997   8.841   4.311  1.00  2.970          C  
ATOM   1747  O   ALA A 114      17.492   7.784   3.920  1.00  3.000          O  
ATOM   1748  CB  ALA A 114      16.140  10.363   4.862  1.00  3.640          C  
ATOM   1749  H   ALA A 114      16.022  10.563   2.372  1.00  2.960          H  
ATOM   1750  HA  ALA A 114      18.104  10.967   4.220  1.00  3.180          H  
ATOM   1751 1HB  ALA A 114      16.383  10.287   5.904  1.00  4.370          H  
ATOM   1752 2HB  ALA A 114      15.703  11.314   4.661  1.00  4.370          H  
ATOM   1753 3HB  ALA A 114      15.443   9.587   4.611  1.00  4.370          H  
ATOM   1754  N   THR A 115      19.069   8.893   5.086  1.00  3.280          N  
ATOM   1755  CA  THR A 115      19.781   7.729   5.574  1.00  3.650          C  
ATOM   1756  C   THR A 115      19.063   7.256   6.816  1.00  3.490          C  
ATOM   1757  O   THR A 115      18.142   7.935   7.281  1.00  3.300          O  
ATOM   1758  CB  THR A 115      21.228   8.083   5.925  1.00  4.960          C  
ATOM   1759  OG1 THR A 115      21.224   9.009   7.032  1.00  4.960          O  
ATOM   1760  CG2 THR A 115      21.891   8.739   4.722  1.00  4.960          C  
ATOM   1761  H   THR A 115      19.437   9.806   5.364  1.00  3.940          H  
ATOM   1762  HA  THR A 115      19.757   6.941   4.820  1.00  4.380          H  
ATOM   1763  HB  THR A 115      21.774   7.186   6.206  1.00  5.950          H  
ATOM   1764  HG1 THR A 115      22.140   9.184   7.300  1.00  5.950          H  
ATOM   1765 1HG2 THR A 115      22.918   9.001   4.969  1.00  5.950          H  
ATOM   1766 2HG2 THR A 115      21.884   8.043   3.884  1.00  5.950          H  
ATOM   1767 3HG2 THR A 115      21.349   9.641   4.441  1.00  5.950          H  
ATOM   1768  N   LEU A 116      19.451   6.110   7.373  1.00  3.610          N  
ATOM   1769  CA  LEU A 116      18.785   5.675   8.596  1.00  3.530          C  
ATOM   1770  C   LEU A 116      18.963   6.706   9.703  1.00  3.460          C  
ATOM   1771  O   LEU A 116      18.036   6.945  10.477  1.00  3.300          O  
ATOM   1772  CB  LEU A 116      19.339   4.326   9.065  1.00  4.970          C  
ATOM   1773  CG  LEU A 116      18.996   3.081   8.207  1.00  4.970          C  
ATOM   1774  CD1 LEU A 116      19.820   1.910   8.711  1.00  4.970          C  
ATOM   1775  CD2 LEU A 116      17.488   2.761   8.322  1.00  4.970          C  
ATOM   1776  H   LEU A 116      20.192   5.561   6.958  1.00  4.330          H  
ATOM   1777  HA  LEU A 116      17.721   5.591   8.396  1.00  4.240          H  
ATOM   1778 1HB  LEU A 116      20.423   4.401   9.115  1.00  5.970          H  
ATOM   1779 2HB  LEU A 116      18.971   4.141  10.074  1.00  5.970          H  
ATOM   1780  HG  LEU A 116      19.256   3.257   7.163  1.00  5.970          H  
ATOM   1781 1HD1 LEU A 116      19.603   1.038   8.120  1.00  5.970          H  
ATOM   1782 2HD1 LEU A 116      20.881   2.144   8.620  1.00  5.970          H  
ATOM   1783 3HD1 LEU A 116      19.580   1.711   9.754  1.00  5.970          H  
ATOM   1784 1HD2 LEU A 116      17.250   1.880   7.744  1.00  5.970          H  
ATOM   1785 2HD2 LEU A 116      17.236   2.575   9.365  1.00  5.970          H  
ATOM   1786 3HD2 LEU A 116      16.892   3.585   7.953  1.00  5.970          H  
ATOM   1787  N   ASP A 117      20.144   7.322   9.778  1.00  3.620          N  
ATOM   1788  CA  ASP A 117      20.390   8.336  10.795  1.00  3.630          C  
ATOM   1789  C   ASP A 117      19.520   9.571  10.581  1.00  3.390          C  
ATOM   1790  O   ASP A 117      19.095  10.219  11.548  1.00  3.320          O  
ATOM   1791  CB  ASP A 117      21.866   8.707  10.856  1.00  5.080          C  
ATOM   1792  CG  ASP A 117      22.751   7.606  11.511  1.00  5.080          C  
ATOM   1793  OD1 ASP A 117      22.235   6.716  12.200  1.00  5.080          O  
ATOM   1794  OD2 ASP A 117      23.930   7.664  11.302  1.00  5.080          O  
ATOM   1795  H   ASP A 117      20.873   7.065   9.128  1.00  4.340          H  
ATOM   1796  HA  ASP A 117      20.123   7.913  11.754  1.00  4.360          H  
ATOM   1797 1HB  ASP A 117      22.230   8.899   9.848  1.00  6.090          H  
ATOM   1798 2HB  ASP A 117      21.981   9.630  11.424  1.00  6.090          H  
ATOM   1799  N   ASN A 118      19.213   9.892   9.322  1.00  3.320          N  
ATOM   1800  CA  ASN A 118      18.379  11.053   9.086  1.00  3.170          C  
ATOM   1801  C   ASN A 118      16.962  10.701   9.507  1.00  2.920          C  
ATOM   1802  O   ASN A 118      16.273  11.530  10.111  1.00  2.850          O  
ATOM   1803  CB  ASN A 118      18.380  11.446   7.633  1.00  4.500          C  
ATOM   1804  CG  ASN A 118      19.641  12.025   7.143  1.00  4.500          C  
ATOM   1805  OD1 ASN A 118      20.204  11.471   6.182  1.00  4.500          O  
ATOM   1806  ND2 ASN A 118      20.106  13.102   7.735  1.00  4.500          N  
ATOM   1807  H   ASN A 118      19.588   9.347   8.542  1.00  3.980          H  
ATOM   1808  HA  ASN A 118      18.723  11.882   9.705  1.00  3.800          H  
ATOM   1809 1HB  ASN A 118      18.205  10.555   7.073  1.00  5.400          H  
ATOM   1810 2HB  ASN A 118      17.561  12.136   7.431  1.00  5.400          H  
ATOM   1811 1HD2 ASN A 118      20.962  13.519   7.418  1.00  5.400          H  
ATOM   1812 2HD2 ASN A 118      19.611  13.511   8.505  1.00  5.400          H  
ATOM   1813  N   ARG A 119      16.539   9.457   9.225  1.00  2.860          N  
ATOM   1814  CA  ARG A 119      15.215   9.000   9.612  1.00  2.700          C  
ATOM   1815  C   ARG A 119      15.056   9.085  11.124  1.00  2.720          C  
ATOM   1816  O   ARG A 119      13.979   9.441  11.601  1.00  2.610          O  
ATOM   1817  CB  ARG A 119      14.928   7.578   9.149  1.00  3.840          C  
ATOM   1818  CG  ARG A 119      13.509   7.086   9.500  1.00  3.840          C  
ATOM   1819  CD  ARG A 119      13.206   5.736   8.953  1.00  3.840          C  
ATOM   1820  NE  ARG A 119      11.864   5.285   9.357  1.00  3.840          N  
ATOM   1821  CZ  ARG A 119      11.375   4.027   9.211  1.00  3.840          C  
ATOM   1822  NH1 ARG A 119      12.105   3.077   8.666  1.00  3.840          N  
ATOM   1823  NH2 ARG A 119      10.150   3.745   9.631  1.00  3.840          N  
ATOM   1824  H   ARG A 119      17.152   8.834   8.688  1.00  3.430          H  
ATOM   1825  HA  ARG A 119      14.480   9.653   9.145  1.00  3.240          H  
ATOM   1826 1HB  ARG A 119      15.065   7.512   8.069  1.00  4.610          H  
ATOM   1827 2HB  ARG A 119      15.637   6.896   9.610  1.00  4.610          H  
ATOM   1828 1HG  ARG A 119      13.420   7.017  10.581  1.00  4.610          H  
ATOM   1829 2HG  ARG A 119      12.773   7.792   9.132  1.00  4.610          H  
ATOM   1830 1HD  ARG A 119      13.246   5.769   7.864  1.00  4.610          H  
ATOM   1831 2HD  ARG A 119      13.941   5.027   9.331  1.00  4.610          H  
ATOM   1832  HE  ARG A 119      11.251   5.975   9.774  1.00  4.610          H  
ATOM   1833 1HH1 ARG A 119      13.041   3.265   8.341  1.00  4.610          H  
ATOM   1834 2HH1 ARG A 119      11.729   2.145   8.570  1.00  4.610          H  
ATOM   1835 1HH2 ARG A 119       9.583   4.464  10.061  1.00  4.610          H  
ATOM   1836 2HH2 ARG A 119       9.791   2.806   9.540  1.00  4.610          H  
ATOM   1837  N   LYS A 120      16.111   8.733  11.878  1.00  2.910          N  
ATOM   1838  CA  LYS A 120      16.058   8.802  13.336  1.00  2.990          C  
ATOM   1839  C   LYS A 120      15.729  10.220  13.794  1.00  2.950          C  
ATOM   1840  O   LYS A 120      14.830  10.394  14.619  1.00  2.910          O  
ATOM   1841  CB  LYS A 120      17.398   8.378  13.947  1.00  4.150          C  
ATOM   1842  CG  LYS A 120      17.731   6.895  13.839  1.00  4.150          C  
ATOM   1843  CD  LYS A 120      19.158   6.620  14.338  1.00  4.150          C  
ATOM   1844  CE  LYS A 120      19.590   5.186  14.061  1.00  4.150          C  
ATOM   1845  NZ  LYS A 120      21.062   5.000  14.289  1.00  4.150          N  
ATOM   1846  H   LYS A 120      16.943   8.368  11.404  1.00  3.490          H  
ATOM   1847  HA  LYS A 120      15.274   8.136  13.690  1.00  3.590          H  
ATOM   1848 1HB  LYS A 120      18.199   8.928  13.469  1.00  4.980          H  
ATOM   1849 2HB  LYS A 120      17.408   8.646  15.001  1.00  4.980          H  
ATOM   1850 1HG  LYS A 120      17.027   6.327  14.447  1.00  4.980          H  
ATOM   1851 2HG  LYS A 120      17.637   6.569  12.818  1.00  4.980          H  
ATOM   1852 1HD  LYS A 120      19.865   7.298  13.873  1.00  4.980          H  
ATOM   1853 2HD  LYS A 120      19.192   6.784  15.413  1.00  4.980          H  
ATOM   1854 1HE  LYS A 120      19.043   4.520  14.724  1.00  4.980          H  
ATOM   1855 2HE  LYS A 120      19.357   4.929  13.025  1.00  4.980          H  
ATOM   1856 1HZ  LYS A 120      21.321   4.046  14.099  1.00  4.980          H  
ATOM   1857 2HZ  LYS A 120      21.581   5.633  13.624  1.00  4.980          H  
ATOM   1858 3HZ  LYS A 120      21.304   5.231  15.237  1.00  4.980          H  
ATOM   1859  N   ASP A 121      16.412  11.239  13.240  1.00  3.020          N  
ATOM   1860  CA  ASP A 121      16.105  12.619  13.650  1.00  3.050          C  
ATOM   1861  C   ASP A 121      14.678  13.028  13.286  1.00  2.910          C  
ATOM   1862  O   ASP A 121      13.997  13.716  14.066  1.00  2.920          O  
ATOM   1863  CB  ASP A 121      17.117  13.611  13.086  1.00  4.260          C  
ATOM   1864  CG  ASP A 121      18.499  13.577  13.815  1.00  4.260          C  
ATOM   1865  OD1 ASP A 121      18.613  13.024  14.922  1.00  4.260          O  
ATOM   1866  OD2 ASP A 121      19.421  14.123  13.262  1.00  4.260          O  
ATOM   1867  H   ASP A 121      17.178  11.029  12.583  1.00  3.620          H  
ATOM   1868  HA  ASP A 121      16.186  12.665  14.727  1.00  3.660          H  
ATOM   1869 1HB  ASP A 121      17.278  13.382  12.027  1.00  5.110          H  
ATOM   1870 2HB  ASP A 121      16.710  14.619  13.144  1.00  5.110          H  
ATOM   1871  N   ILE A 122      14.213  12.575  12.126  1.00  2.820          N  
ATOM   1872  CA  ILE A 122      12.854  12.860  11.702  1.00  2.760          C  
ATOM   1873  C   ILE A 122      11.876  12.262  12.703  1.00  2.710          C  
ATOM   1874  O   ILE A 122      10.945  12.941  13.165  1.00  2.790          O  
ATOM   1875  CB  ILE A 122      12.610  12.300  10.274  1.00  3.890          C  
ATOM   1876  CG1 ILE A 122      13.483  13.066   9.206  1.00  3.890          C  
ATOM   1877  CG2 ILE A 122      11.142  12.266   9.922  1.00  3.890          C  
ATOM   1878  CD1 ILE A 122      13.170  14.537   8.996  1.00  3.890          C  
ATOM   1879  H   ILE A 122      14.849  12.048  11.513  1.00  3.380          H  
ATOM   1880  HA  ILE A 122      12.703  13.930  11.702  1.00  3.310          H  
ATOM   1881  HB  ILE A 122      12.963  11.280  10.248  1.00  4.670          H  
ATOM   1882 1HG1 ILE A 122      14.509  13.012   9.515  1.00  4.670          H  
ATOM   1883 2HG1 ILE A 122      13.386  12.556   8.265  1.00  4.670          H  
ATOM   1884 1HG2 ILE A 122      11.013  11.834   8.952  1.00  4.670          H  
ATOM   1885 2HG2 ILE A 122      10.627  11.658  10.634  1.00  4.670          H  
ATOM   1886 3HG2 ILE A 122      10.726  13.274   9.928  1.00  4.670          H  
ATOM   1887 1HD1 ILE A 122      13.849  14.944   8.254  1.00  4.670          H  
ATOM   1888 2HD1 ILE A 122      12.143  14.658   8.649  1.00  4.670          H  
ATOM   1889 3HD1 ILE A 122      13.302  15.079   9.911  1.00  4.670          H  
ATOM   1890  N   ARG A 123      12.118  11.007  13.083  1.00  2.660          N  
ATOM   1891  CA  ARG A 123      11.268  10.348  14.042  1.00  2.720          C  
ATOM   1892  C   ARG A 123      11.246  11.050  15.379  1.00  2.790          C  
ATOM   1893  O   ARG A 123      10.172  11.175  15.948  1.00  2.860          O  
ATOM   1894  CB  ARG A 123      11.679   8.903  14.243  1.00  3.780          C  
ATOM   1895  CG  ARG A 123      11.360   7.977  13.085  1.00  3.780          C  
ATOM   1896  CD  ARG A 123      11.948   6.650  13.281  1.00  3.780          C  
ATOM   1897  NE  ARG A 123      11.374   5.957  14.437  1.00  3.780          N  
ATOM   1898  CZ  ARG A 123      11.893   4.848  15.010  1.00  3.780          C  
ATOM   1899  NH1 ARG A 123      12.995   4.312  14.523  1.00  3.780          N  
ATOM   1900  NH2 ARG A 123      11.292   4.310  16.062  1.00  3.780          N  
ATOM   1901  H   ARG A 123      12.892  10.495  12.654  1.00  3.190          H  
ATOM   1902  HA  ARG A 123      10.269  10.355  13.648  1.00  3.260          H  
ATOM   1903 1HB  ARG A 123      12.752   8.857  14.410  1.00  4.540          H  
ATOM   1904 2HB  ARG A 123      11.192   8.513  15.137  1.00  4.540          H  
ATOM   1905 1HG  ARG A 123      10.292   7.846  13.006  1.00  4.540          H  
ATOM   1906 2HG  ARG A 123      11.738   8.400  12.159  1.00  4.540          H  
ATOM   1907 1HD  ARG A 123      11.764   6.047  12.394  1.00  4.540          H  
ATOM   1908 2HD  ARG A 123      13.022   6.761  13.434  1.00  4.540          H  
ATOM   1909  HE  ARG A 123      10.528   6.341  14.846  1.00  4.540          H  
ATOM   1910 1HH1 ARG A 123      13.450   4.728  13.726  1.00  4.540          H  
ATOM   1911 2HH1 ARG A 123      13.397   3.492  14.950  1.00  4.540          H  
ATOM   1912 1HH2 ARG A 123      10.455   4.731  16.431  1.00  4.540          H  
ATOM   1913 2HH2 ARG A 123      11.668   3.458  16.511  1.00  4.540          H  
ATOM   1914  N   LYS A 124      12.391  11.543  15.870  1.00  2.840          N  
ATOM   1915  CA  LYS A 124      12.441  12.230  17.169  1.00  2.980          C  
ATOM   1916  C   LYS A 124      11.509  13.446  17.208  1.00  2.960          C  
ATOM   1917  O   LYS A 124      10.761  13.644  18.176  1.00  3.010          O  
ATOM   1918  CB  LYS A 124      13.865  12.729  17.439  1.00  4.120          C  
ATOM   1919  CG  LYS A 124      14.916  11.663  17.731  1.00  4.120          C  
ATOM   1920  CD  LYS A 124      16.311  12.312  17.806  1.00  4.120          C  
ATOM   1921  CE  LYS A 124      17.429  11.284  17.862  1.00  4.120          C  
ATOM   1922  NZ  LYS A 124      18.774  11.933  17.672  1.00  4.120          N  
ATOM   1923  H   LYS A 124      13.257  11.361  15.349  1.00  3.410          H  
ATOM   1924  HA  LYS A 124      12.136  11.530  17.946  1.00  3.580          H  
ATOM   1925 1HB  LYS A 124      14.211  13.294  16.576  1.00  4.940          H  
ATOM   1926 2HB  LYS A 124      13.847  13.415  18.283  1.00  4.940          H  
ATOM   1927 1HG  LYS A 124      14.688  11.188  18.686  1.00  4.940          H  
ATOM   1928 2HG  LYS A 124      14.905  10.905  16.967  1.00  4.940          H  
ATOM   1929 1HD  LYS A 124      16.474  12.955  16.945  1.00  4.940          H  
ATOM   1930 2HD  LYS A 124      16.368  12.927  18.701  1.00  4.940          H  
ATOM   1931 1HE  LYS A 124      17.409  10.786  18.829  1.00  4.940          H  
ATOM   1932 2HE  LYS A 124      17.281  10.542  17.074  1.00  4.940          H  
ATOM   1933 1HZ  LYS A 124      19.498  11.235  17.708  1.00  4.940          H  
ATOM   1934 2HZ  LYS A 124      18.790  12.396  16.723  1.00  4.940          H  
ATOM   1935 3HZ  LYS A 124      18.936  12.622  18.387  1.00  4.940          H  
ATOM   1936  N   MET A 125      11.537  14.247  16.138  1.00  2.960          N  
ATOM   1937  CA  MET A 125      10.707  15.449  16.071  1.00  3.050          C  
ATOM   1938  C   MET A 125       9.215  15.111  16.090  1.00  2.990          C  
ATOM   1939  O   MET A 125       8.409  15.769  16.774  1.00  3.060          O  
ATOM   1940  CB  MET A 125      11.071  16.225  14.810  1.00  4.230          C  
ATOM   1941  CG  MET A 125      12.459  16.873  14.877  1.00  4.230          C  
ATOM   1942  SD  MET A 125      12.831  17.974  13.490  1.00  4.230          S  
ATOM   1943  CE  MET A 125      13.184  16.801  12.180  1.00  4.230          C  
ATOM   1944  H   MET A 125      12.205  14.030  15.385  1.00  3.550          H  
ATOM   1945  HA  MET A 125      10.921  16.063  16.942  1.00  3.660          H  
ATOM   1946 1HB  MET A 125      11.054  15.540  13.961  1.00  5.080          H  
ATOM   1947 2HB  MET A 125      10.328  17.001  14.627  1.00  5.080          H  
ATOM   1948 1HG  MET A 125      12.542  17.441  15.800  1.00  5.080          H  
ATOM   1949 2HG  MET A 125      13.214  16.085  14.900  1.00  5.080          H  
ATOM   1950 1HE  MET A 125      13.442  17.338  11.269  1.00  5.080          H  
ATOM   1951 2HE  MET A 125      14.019  16.160  12.476  1.00  5.080          H  
ATOM   1952 3HE  MET A 125      12.305  16.190  11.999  1.00  5.080          H  
ATOM   1953  N   HIS A 126       8.851  14.074  15.341  1.00  2.910          N  
ATOM   1954  CA  HIS A 126       7.463  13.675  15.290  1.00  2.980          C  
ATOM   1955  C   HIS A 126       7.090  12.942  16.551  1.00  2.910          C  
ATOM   1956  O   HIS A 126       5.966  13.065  17.018  1.00  2.960          O  
ATOM   1957  CB  HIS A 126       7.194  12.760  14.123  1.00  4.140          C  
ATOM   1958  CG  HIS A 126       7.258  13.382  12.771  1.00  4.140          C  
ATOM   1959  ND1 HIS A 126       6.341  14.306  12.317  1.00  4.140          N  
ATOM   1960  CD2 HIS A 126       8.119  13.181  11.772  1.00  4.140          C  
ATOM   1961  CE1 HIS A 126       6.649  14.640  11.076  1.00  4.140          C  
ATOM   1962  NE2 HIS A 126       7.723  13.950  10.714  1.00  4.140          N  
ATOM   1963  H   HIS A 126       9.552  13.599  14.757  1.00  3.490          H  
ATOM   1964  HA  HIS A 126       6.828  14.553  15.198  1.00  3.580          H  
ATOM   1965 1HB  HIS A 126       7.937  11.989  14.175  1.00  4.970          H  
ATOM   1966 2HB  HIS A 126       6.223  12.290  14.236  1.00  4.970          H  
ATOM   1967  HD1 HIS A 126       5.484  14.562  12.770  1.00  4.970          H  
ATOM   1968  HD2 HIS A 126       8.962  12.547  11.695  1.00  4.970          H  
ATOM   1969  HE1 HIS A 126       6.044  15.360  10.527  1.00  4.970          H  
ATOM   1970  N   ALA A 127       8.030  12.214  17.138  1.00  2.880          N  
ATOM   1971  CA  ALA A 127       7.760  11.448  18.329  1.00  2.940          C  
ATOM   1972  C   ALA A 127       7.262  12.350  19.422  1.00  2.940          C  
ATOM   1973  O   ALA A 127       6.356  11.984  20.157  1.00  3.060          O  
ATOM   1974  CB  ALA A 127       9.000  10.713  18.793  1.00  4.090          C  
ATOM   1975  H   ALA A 127       8.944  12.138  16.708  1.00  3.460          H  
ATOM   1976  HA  ALA A 127       6.979  10.743  18.095  1.00  3.530          H  
ATOM   1977 1HB  ALA A 127       8.780  10.141  19.673  1.00  4.910          H  
ATOM   1978 2HB  ALA A 127       9.356  10.045  18.017  1.00  4.910          H  
ATOM   1979 3HB  ALA A 127       9.776  11.430  19.026  1.00  4.910          H  
ATOM   1980  N   LEU A 128       7.823  13.550  19.533  1.00  2.910          N  
ATOM   1981  CA  LEU A 128       7.310  14.429  20.563  1.00  3.000          C  
ATOM   1982  C   LEU A 128       5.859  14.803  20.242  1.00  3.000          C  
ATOM   1983  O   LEU A 128       4.971  14.710  21.092  1.00  3.080          O  
ATOM   1984  CB  LEU A 128       8.182  15.685  20.626  1.00  4.160          C  
ATOM   1985  CG  LEU A 128       9.638  15.491  21.141  1.00  4.160          C  
ATOM   1986  CD1 LEU A 128      10.416  16.773  20.900  1.00  4.160          C  
ATOM   1987  CD2 LEU A 128       9.635  15.145  22.637  1.00  4.160          C  
ATOM   1988  H   LEU A 128       8.627  13.794  18.946  1.00  3.490          H  
ATOM   1989  HA  LEU A 128       7.317  13.902  21.512  1.00  3.600          H  
ATOM   1990 1HB  LEU A 128       8.247  16.100  19.616  1.00  5.000          H  
ATOM   1991 2HB  LEU A 128       7.690  16.415  21.263  1.00  5.000          H  
ATOM   1992  HG  LEU A 128      10.120  14.686  20.580  1.00  5.000          H  
ATOM   1993 1HD1 LEU A 128      11.442  16.644  21.242  1.00  5.000          H  
ATOM   1994 2HD1 LEU A 128      10.417  16.997  19.830  1.00  5.000          H  
ATOM   1995 3HD1 LEU A 128       9.952  17.593  21.444  1.00  5.000          H  
ATOM   1996 1HD2 LEU A 128      10.665  15.021  22.975  1.00  5.000          H  
ATOM   1997 2HD2 LEU A 128       9.164  15.952  23.198  1.00  5.000          H  
ATOM   1998 3HD2 LEU A 128       9.095  14.221  22.813  1.00  5.000          H  
ATOM   1999  N   ALA A 129       5.584  15.141  18.978  1.00  2.980          N  
ATOM   2000  CA  ALA A 129       4.212  15.492  18.585  1.00  3.070          C  
ATOM   2001  C   ALA A 129       3.227  14.331  18.802  1.00  3.050          C  
ATOM   2002  O   ALA A 129       2.082  14.516  19.225  1.00  3.150          O  
ATOM   2003  CB  ALA A 129       4.183  15.906  17.124  1.00  4.260          C  
ATOM   2004  H   ALA A 129       6.353  15.209  18.294  1.00  3.580          H  
ATOM   2005  HA  ALA A 129       3.892  16.327  19.205  1.00  3.680          H  
ATOM   2006 1HB  ALA A 129       3.169  16.196  16.852  1.00  5.110          H  
ATOM   2007 2HB  ALA A 129       4.857  16.747  16.974  1.00  5.110          H  
ATOM   2008 3HB  ALA A 129       4.500  15.070  16.505  1.00  5.110          H  
ATOM   2009  N   LEU A 130       3.706  13.125  18.574  1.00  2.990          N  
ATOM   2010  CA  LEU A 130       2.924  11.905  18.628  1.00  3.080          C  
ATOM   2011  C   LEU A 130       2.657  11.345  20.017  1.00  3.120          C  
ATOM   2012  O   LEU A 130       2.047  10.280  20.132  1.00  3.200          O  
ATOM   2013  CB  LEU A 130       3.604  10.864  17.743  1.00  4.280          C  
ATOM   2014  CG  LEU A 130       3.604  11.160  16.189  1.00  4.280          C  
ATOM   2015  CD1 LEU A 130       4.537  10.196  15.505  1.00  4.280          C  
ATOM   2016  CD2 LEU A 130       2.193  10.971  15.624  1.00  4.280          C  
ATOM   2017  H   LEU A 130       4.665  13.062  18.235  1.00  3.590          H  
ATOM   2018  HA  LEU A 130       1.957  12.133  18.201  1.00  3.700          H  
ATOM   2019 1HB  LEU A 130       4.632  10.780  18.065  1.00  5.130          H  
ATOM   2020 2HB  LEU A 130       3.118   9.901  17.903  1.00  5.130          H  
ATOM   2021  HG  LEU A 130       3.934  12.174  15.996  1.00  5.130          H  
ATOM   2022 1HD1 LEU A 130       4.540  10.373  14.427  1.00  5.130          H  
ATOM   2023 2HD1 LEU A 130       5.541  10.339  15.888  1.00  5.130          H  
ATOM   2024 3HD1 LEU A 130       4.200   9.201  15.717  1.00  5.130          H  
ATOM   2025 1HD2 LEU A 130       2.213  11.163  14.549  1.00  5.130          H  
ATOM   2026 2HD2 LEU A 130       1.862   9.947  15.806  1.00  5.130          H  
ATOM   2027 3HD2 LEU A 130       1.499  11.661  16.090  1.00  5.130          H  
ATOM   2028  N   THR A 131       3.081  12.034  21.078  1.00  3.180          N  
ATOM   2029  CA  THR A 131       2.757  11.563  22.421  1.00  3.350          C  
ATOM   2030  C   THR A 131       1.818  12.558  23.102  1.00  3.400          C  
ATOM   2031  O   THR A 131       1.647  12.535  24.325  1.00  3.560          O  
ATOM   2032  CB  THR A 131       3.994  11.303  23.301  1.00  4.620          C  
ATOM   2033  OG1 THR A 131       4.761  12.503  23.445  1.00  4.620          O  
ATOM   2034  CG2 THR A 131       4.838  10.204  22.645  1.00  4.620          C  
ATOM   2035  H   THR A 131       3.639  12.895  20.964  1.00  3.820          H  
ATOM   2036  HA  THR A 131       2.222  10.618  22.341  1.00  4.020          H  
ATOM   2037  HB  THR A 131       3.680  10.968  24.286  1.00  5.550          H  
ATOM   2038  HG1 THR A 131       4.292  13.110  24.028  1.00  5.550          H  
ATOM   2039 1HG2 THR A 131       5.714   9.997  23.255  1.00  5.550          H  
ATOM   2040 2HG2 THR A 131       4.240   9.307  22.554  1.00  5.550          H  
ATOM   2041 3HG2 THR A 131       5.155  10.519  21.664  1.00  5.550          H  
ATOM   2042  N   THR A 132       1.193  13.431  22.302  1.00  3.360          N  
ATOM   2043  CA  THR A 132       0.243  14.410  22.825  1.00  3.480          C  
ATOM   2044  C   THR A 132      -1.130  13.817  23.074  1.00  3.410          C  
ATOM   2045  O   THR A 132      -1.354  12.626  22.844  1.00  3.370          O  
ATOM   2046  CB  THR A 132       0.063  15.596  21.879  1.00  4.820          C  
ATOM   2047  OG1 THR A 132      -0.699  16.610  22.567  1.00  4.820          O  
ATOM   2048  CG2 THR A 132      -0.683  15.159  20.591  1.00  4.820          C  
ATOM   2049  H   THR A 132       1.417  13.444  21.302  1.00  4.030          H  
ATOM   2050  HA  THR A 132       0.626  14.785  23.774  1.00  4.180          H  
ATOM   2051  HB  THR A 132       1.045  15.994  21.613  1.00  5.790          H  
ATOM   2052  HG1 THR A 132      -0.637  17.438  22.071  1.00  5.790          H  
ATOM   2053 1HG2 THR A 132      -0.794  16.018  19.933  1.00  5.790          H  
ATOM   2054 2HG2 THR A 132      -0.124  14.389  20.084  1.00  5.790          H  
ATOM   2055 3HG2 THR A 132      -1.639  14.779  20.817  1.00  5.790          H  
ATOM   2056  N   SER A 133      -2.051  14.645  23.568  1.00  3.650          N  
ATOM   2057  CA  SER A 133      -3.383  14.161  23.945  1.00  3.780          C  
ATOM   2058  C   SER A 133      -4.214  13.575  22.806  1.00  3.430          C  
ATOM   2059  O   SER A 133      -4.959  12.609  23.013  1.00  3.350          O  
ATOM   2060  CB  SER A 133      -4.167  15.295  24.566  1.00  5.240          C  
ATOM   2061  OG  SER A 133      -4.417  16.301  23.620  1.00  5.240          O  
ATOM   2062  H   SER A 133      -1.800  15.628  23.679  1.00  4.380          H  
ATOM   2063  HA  SER A 133      -3.251  13.384  24.695  1.00  4.540          H  
ATOM   2064 1HB  SER A 133      -5.111  14.914  24.953  1.00  6.290          H  
ATOM   2065 2HB  SER A 133      -3.610  15.709  25.404  1.00  6.290          H  
ATOM   2066  HG  SER A 133      -4.954  16.962  24.072  1.00  6.290          H  
ATOM   2067  N   GLU A 134      -4.047  14.095  21.591  1.00  3.440          N  
ATOM   2068  CA  GLU A 134      -4.786  13.568  20.451  1.00  3.390          C  
ATOM   2069  C   GLU A 134      -4.278  12.178  20.125  1.00  3.370          C  
ATOM   2070  O   GLU A 134      -5.058  11.258  19.867  1.00  3.470          O  
ATOM   2071  CB  GLU A 134      -4.619  14.471  19.230  1.00  4.770          C  
ATOM   2072  CG  GLU A 134      -5.290  15.831  19.352  1.00  4.770          C  
ATOM   2073  CD  GLU A 134      -5.041  16.712  18.157  1.00  4.770          C  
ATOM   2074  OE1 GLU A 134      -4.244  16.336  17.330  1.00  4.770          O  
ATOM   2075  OE2 GLU A 134      -5.642  17.755  18.072  1.00  4.770          O  
ATOM   2076  H   GLU A 134      -3.435  14.893  21.493  1.00  4.130          H  
ATOM   2077  HA  GLU A 134      -5.843  13.504  20.713  1.00  4.070          H  
ATOM   2078 1HB  GLU A 134      -3.559  14.637  19.045  1.00  5.720          H  
ATOM   2079 2HB  GLU A 134      -5.028  13.970  18.351  1.00  5.720          H  
ATOM   2080 1HG  GLU A 134      -6.364  15.683  19.465  1.00  5.720          H  
ATOM   2081 2HG  GLU A 134      -4.923  16.326  20.251  1.00  5.720          H  
ATOM   2082  N   ALA A 135      -2.955  12.031  20.162  1.00  3.480          N  
ATOM   2083  CA  ALA A 135      -2.313  10.761  19.895  1.00  3.660          C  
ATOM   2084  C   ALA A 135      -2.734   9.726  20.918  1.00  3.570          C  
ATOM   2085  O   ALA A 135      -3.015   8.578  20.565  1.00  3.780          O  
ATOM   2086  CB  ALA A 135      -0.817  10.924  19.889  1.00  5.050          C  
ATOM   2087  H   ALA A 135      -2.391  12.848  20.351  1.00  4.180          H  
ATOM   2088  HA  ALA A 135      -2.634  10.414  18.925  1.00  4.390          H  
ATOM   2089 1HB  ALA A 135      -0.357   9.963  19.663  1.00  6.060          H  
ATOM   2090 2HB  ALA A 135      -0.530  11.651  19.133  1.00  6.060          H  
ATOM   2091 3HB  ALA A 135      -0.478  11.265  20.866  1.00  6.060          H  
ATOM   2092  N   ILE A 136      -2.848  10.149  22.175  1.00  3.460          N  
ATOM   2093  CA  ILE A 136      -3.259   9.240  23.221  1.00  3.630          C  
ATOM   2094  C   ILE A 136      -4.656   8.755  22.949  1.00  3.590          C  
ATOM   2095  O   ILE A 136      -4.908   7.552  22.984  1.00  3.910          O  
ATOM   2096  CB  ILE A 136      -3.156   9.885  24.613  1.00  5.010          C  
ATOM   2097  CG1 ILE A 136      -1.679  10.111  24.931  1.00  5.010          C  
ATOM   2098  CG2 ILE A 136      -3.810   8.961  25.660  1.00  5.010          C  
ATOM   2099  CD1 ILE A 136      -1.377  11.019  26.081  1.00  5.010          C  
ATOM   2100  H   ILE A 136      -2.572  11.107  22.403  1.00  4.150          H  
ATOM   2101  HA  ILE A 136      -2.603   8.381  23.199  1.00  4.360          H  
ATOM   2102  HB  ILE A 136      -3.653  10.852  24.607  1.00  6.020          H  
ATOM   2103 1HG1 ILE A 136      -1.254   9.144  25.152  1.00  6.020          H  
ATOM   2104 2HG1 ILE A 136      -1.188  10.505  24.048  1.00  6.020          H  
ATOM   2105 1HG2 ILE A 136      -3.742   9.396  26.648  1.00  6.020          H  
ATOM   2106 2HG2 ILE A 136      -4.863   8.810  25.430  1.00  6.020          H  
ATOM   2107 3HG2 ILE A 136      -3.304   7.990  25.658  1.00  6.020          H  
ATOM   2108 1HD1 ILE A 136      -0.293  11.085  26.200  1.00  6.020          H  
ATOM   2109 2HD1 ILE A 136      -1.770  12.007  25.874  1.00  6.020          H  
ATOM   2110 3HD1 ILE A 136      -1.815  10.638  26.993  1.00  6.020          H  
ATOM   2111  N   ALA A 137      -5.577   9.664  22.635  1.00  3.370          N  
ATOM   2112  CA  ALA A 137      -6.941   9.240  22.374  1.00  3.540          C  
ATOM   2113  C   ALA A 137      -7.009   8.229  21.228  1.00  3.760          C  
ATOM   2114  O   ALA A 137      -7.757   7.248  21.300  1.00  4.190          O  
ATOM   2115  CB  ALA A 137      -7.795  10.444  22.045  1.00  4.890          C  
ATOM   2116  H   ALA A 137      -5.330  10.661  22.618  1.00  4.040          H  
ATOM   2117  HA  ALA A 137      -7.323   8.759  23.278  1.00  4.250          H  
ATOM   2118 1HB  ALA A 137      -8.822  10.129  21.877  1.00  5.870          H  
ATOM   2119 2HB  ALA A 137      -7.756  11.150  22.875  1.00  5.870          H  
ATOM   2120 3HB  ALA A 137      -7.405  10.922  21.145  1.00  5.870          H  
ATOM   2121  N   MET A 138      -6.200   8.431  20.180  1.00  3.730          N  
ATOM   2122  CA  MET A 138      -6.212   7.499  19.059  1.00  4.260          C  
ATOM   2123  C   MET A 138      -5.763   6.099  19.476  1.00  4.640          C  
ATOM   2124  O   MET A 138      -6.288   5.112  18.960  1.00  5.090          O  
ATOM   2125  CB  MET A 138      -5.356   8.026  17.913  1.00  5.750          C  
ATOM   2126  CG  MET A 138      -5.971   9.242  17.210  1.00  5.750          C  
ATOM   2127  SD  MET A 138      -5.117   9.754  15.696  1.00  5.750          S  
ATOM   2128  CE  MET A 138      -3.596  10.455  16.311  1.00  5.750          C  
ATOM   2129  H   MET A 138      -5.629   9.285  20.144  1.00  4.480          H  
ATOM   2130  HA  MET A 138      -7.237   7.416  18.704  1.00  5.110          H  
ATOM   2131 1HB  MET A 138      -4.383   8.312  18.309  1.00  6.900          H  
ATOM   2132 2HB  MET A 138      -5.198   7.237  17.186  1.00  6.900          H  
ATOM   2133 1HG  MET A 138      -7.005   9.011  16.957  1.00  6.900          H  
ATOM   2134 2HG  MET A 138      -5.981  10.083  17.896  1.00  6.900          H  
ATOM   2135 1HE  MET A 138      -3.000  10.819  15.475  1.00  6.900          H  
ATOM   2136 2HE  MET A 138      -3.824  11.285  16.988  1.00  6.900          H  
ATOM   2137 3HE  MET A 138      -3.036   9.687  16.835  1.00  6.900          H  
ATOM   2138  N   ILE A 139      -4.817   6.018  20.420  1.00  4.570          N  
ATOM   2139  CA  ILE A 139      -4.323   4.734  20.914  1.00  5.070          C  
ATOM   2140  C   ILE A 139      -5.336   4.096  21.887  1.00  5.270          C  
ATOM   2141  O   ILE A 139      -5.629   2.899  21.820  1.00  5.830          O  
ATOM   2142  CB  ILE A 139      -2.918   4.869  21.542  1.00  6.900          C  
ATOM   2143  CG1 ILE A 139      -1.889   5.376  20.467  1.00  6.900          C  
ATOM   2144  CG2 ILE A 139      -2.432   3.516  22.143  1.00  6.900          C  
ATOM   2145  CD1 ILE A 139      -1.679   4.483  19.207  1.00  6.900          C  
ATOM   2146  H   ILE A 139      -4.413   6.891  20.781  1.00  5.480          H  
ATOM   2147  HA  ILE A 139      -4.213   4.083  20.074  1.00  6.080          H  
ATOM   2148  HB  ILE A 139      -2.953   5.627  22.335  1.00  8.280          H  
ATOM   2149 1HG1 ILE A 139      -2.213   6.347  20.122  1.00  8.280          H  
ATOM   2150 2HG1 ILE A 139      -0.943   5.501  20.974  1.00  8.280          H  
ATOM   2151 1HG2 ILE A 139      -1.441   3.655  22.583  1.00  8.280          H  
ATOM   2152 2HG2 ILE A 139      -3.121   3.185  22.918  1.00  8.280          H  
ATOM   2153 3HG2 ILE A 139      -2.379   2.753  21.374  1.00  8.280          H  
ATOM   2154 1HD1 ILE A 139      -0.936   4.956  18.557  1.00  8.280          H  
ATOM   2155 2HD1 ILE A 139      -1.319   3.512  19.509  1.00  8.280          H  
ATOM   2156 3HD1 ILE A 139      -2.601   4.373  18.650  1.00  8.280          H  
ATOM   2157  N   GLU A 140      -5.885   4.876  22.809  1.00  4.950          N  
ATOM   2158  CA  GLU A 140      -6.831   4.322  23.778  1.00  5.320          C  
ATOM   2159  C   GLU A 140      -8.071   3.720  23.097  1.00  5.600          C  
ATOM   2160  O   GLU A 140      -8.605   2.706  23.551  1.00  6.080          O  
ATOM   2161  CB  GLU A 140      -7.259   5.387  24.793  1.00  7.300          C  
ATOM   2162  CG  GLU A 140      -6.170   5.802  25.786  1.00  7.300          C  
ATOM   2163  CD  GLU A 140      -6.634   6.871  26.748  1.00  7.300          C  
ATOM   2164  OE1 GLU A 140      -7.731   7.353  26.584  1.00  7.300          O  
ATOM   2165  OE2 GLU A 140      -5.894   7.201  27.643  1.00  7.300          O  
ATOM   2166  H   GLU A 140      -5.625   5.866  22.849  1.00  5.940          H  
ATOM   2167  HA  GLU A 140      -6.329   3.524  24.322  1.00  6.380          H  
ATOM   2168 1HB  GLU A 140      -7.569   6.285  24.252  1.00  8.760          H  
ATOM   2169 2HB  GLU A 140      -8.120   5.031  25.356  1.00  8.760          H  
ATOM   2170 1HG  GLU A 140      -5.861   4.926  26.354  1.00  8.760          H  
ATOM   2171 2HG  GLU A 140      -5.305   6.163  25.230  1.00  8.760          H  
ATOM   2172  N   SER A 141      -8.494   4.324  21.987  1.00  5.390          N  
ATOM   2173  CA  SER A 141      -9.663   3.920  21.204  1.00  5.800          C  
ATOM   2174  C   SER A 141      -9.396   2.927  20.049  1.00  6.360          C  
ATOM   2175  O   SER A 141     -10.292   2.700  19.221  1.00  6.930          O  
ATOM   2176  CB  SER A 141     -10.344   5.157  20.638  1.00  7.960          C  
ATOM   2177  OG  SER A 141     -10.877   5.973  21.659  1.00  7.960          O  
ATOM   2178  H   SER A 141      -8.023   5.189  21.707  1.00  6.470          H  
ATOM   2179  HA  SER A 141     -10.360   3.441  21.891  1.00  6.960          H  
ATOM   2180 1HB  SER A 141      -9.612   5.728  20.058  1.00  9.550          H  
ATOM   2181 2HB  SER A 141     -11.136   4.860  19.958  1.00  9.550          H  
ATOM   2182  HG  SER A 141     -11.222   6.753  21.218  1.00  9.550          H  
ATOM   2183  N   LEU A 142      -8.192   2.339  19.963  1.00  6.330          N  
ATOM   2184  CA  LEU A 142      -7.877   1.444  18.838  1.00  6.980          C  
ATOM   2185  C   LEU A 142      -8.785   0.255  18.672  1.00  7.490          C  
ATOM   2186  O   LEU A 142      -9.183  -0.409  19.629  1.00  8.190          O  
ATOM   2187  CB  LEU A 142      -6.485   0.833  18.970  1.00  9.510          C  
ATOM   2188  CG  LEU A 142      -5.335   1.743  18.858  1.00  9.510          C  
ATOM   2189  CD1 LEU A 142      -4.083   0.969  19.213  1.00  9.510          C  
ATOM   2190  CD2 LEU A 142      -5.231   2.361  17.482  1.00  9.510          C  
ATOM   2191  H   LEU A 142      -7.474   2.541  20.669  1.00  7.600          H  
ATOM   2192  HA  LEU A 142      -7.954   2.026  17.927  1.00  8.380          H  
ATOM   2193 1HB  LEU A 142      -6.425   0.362  19.950  1.00 11.410          H  
ATOM   2194 2HB  LEU A 142      -6.375   0.056  18.211  1.00 11.410          H  
ATOM   2195  HG  LEU A 142      -5.465   2.501  19.533  1.00 11.410          H  
ATOM   2196 1HD1 LEU A 142      -3.241   1.641  19.186  1.00 11.410          H  
ATOM   2197 2HD1 LEU A 142      -4.184   0.567  20.223  1.00 11.410          H  
ATOM   2198 3HD1 LEU A 142      -3.935   0.150  18.510  1.00 11.410          H  
ATOM   2199 1HD2 LEU A 142      -4.379   3.031  17.452  1.00 11.410          H  
ATOM   2200 2HD2 LEU A 142      -5.112   1.587  16.752  1.00 11.410          H  
ATOM   2201 3HD2 LEU A 142      -6.116   2.936  17.250  1.00 11.410          H  
ATOM   2202  N   GLN A 143      -9.064  -0.033  17.410  1.00  7.350          N  
ATOM   2203  CA  GLN A 143      -9.885  -1.157  17.032  1.00  8.010          C  
ATOM   2204  C   GLN A 143      -9.018  -2.343  16.664  1.00  8.430          C  
ATOM   2205  O   GLN A 143      -7.859  -2.189  16.242  1.00  8.810          O  
ATOM   2206  CB  GLN A 143     -10.804  -0.755  15.884  1.00 10.950          C  
ATOM   2207  CG  GLN A 143     -11.706   0.411  16.253  1.00 10.950          C  
ATOM   2208  CD  GLN A 143     -12.629   0.054  17.384  1.00 10.950          C  
ATOM   2209  OE1 GLN A 143     -13.423  -0.884  17.254  1.00 10.950          O  
ATOM   2210  NE2 GLN A 143     -12.527   0.765  18.504  1.00 10.950          N  
ATOM   2211  H   GLN A 143      -8.689   0.568  16.689  1.00  8.820          H  
ATOM   2212  HA  GLN A 143     -10.497  -1.449  17.888  1.00  9.610          H  
ATOM   2213 1HB  GLN A 143     -10.209  -0.460  15.021  1.00 13.140          H  
ATOM   2214 2HB  GLN A 143     -11.423  -1.601  15.588  1.00 13.140          H  
ATOM   2215 1HG  GLN A 143     -11.096   1.258  16.573  1.00 13.140          H  
ATOM   2216 2HG  GLN A 143     -12.309   0.687  15.390  1.00 13.140          H  
ATOM   2217 1HE2 GLN A 143     -13.113   0.553  19.284  1.00 13.140          H  
ATOM   2218 2HE2 GLN A 143     -11.838   1.526  18.597  1.00 13.140          H  
ATOM   2219  N   PHE A 144      -9.606  -3.527  16.753  1.00  8.600          N  
ATOM   2220  CA  PHE A 144      -8.914  -4.780  16.482  1.00  9.240          C  
ATOM   2221  C   PHE A 144      -8.837  -5.111  14.999  1.00  9.630          C  
ATOM   2222  O   PHE A 144      -9.474  -6.053  14.524  1.00 10.140          O  
ATOM   2223  CB  PHE A 144      -9.651  -5.916  17.175  1.00 12.680          C  
ATOM   2224  CG  PHE A 144      -9.751  -5.795  18.671  1.00 12.680          C  
ATOM   2225  CD1 PHE A 144     -10.957  -6.080  19.295  1.00 12.680          C  
ATOM   2226  CD2 PHE A 144      -8.682  -5.405  19.463  1.00 12.680          C  
ATOM   2227  CE1 PHE A 144     -11.090  -5.998  20.663  1.00 12.680          C  
ATOM   2228  CE2 PHE A 144      -8.822  -5.326  20.837  1.00 12.680          C  
ATOM   2229  CZ  PHE A 144     -10.023  -5.626  21.430  1.00 12.680          C  
ATOM   2230  H   PHE A 144     -10.564  -3.563  17.077  1.00 10.320          H  
ATOM   2231  HA  PHE A 144      -7.901  -4.702  16.854  1.00 11.090          H  
ATOM   2232 1HB  PHE A 144     -10.657  -5.990  16.773  1.00 15.220          H  
ATOM   2233 2HB  PHE A 144      -9.148  -6.850  16.946  1.00 15.220          H  
ATOM   2234  HD1 PHE A 144     -11.812  -6.386  18.689  1.00 15.220          H  
ATOM   2235  HD2 PHE A 144      -7.738  -5.171  19.008  1.00 15.220          H  
ATOM   2236  HE1 PHE A 144     -12.044  -6.237  21.136  1.00 15.220          H  
ATOM   2237  HE2 PHE A 144      -7.989  -5.031  21.462  1.00 15.220          H  
ATOM   2238  HZ  PHE A 144     -10.128  -5.565  22.512  1.00 15.220          H  
ATOM   2239  N   VAL A 145      -8.050  -4.326  14.283  1.00  9.560          N  
ATOM   2240  CA  VAL A 145      -7.910  -4.475  12.840  1.00 10.130          C  
ATOM   2241  C   VAL A 145      -6.604  -5.148  12.418  1.00 10.910          C  
ATOM   2242  O   VAL A 145      -5.531  -4.575  12.566  1.00 11.040          O  
ATOM   2243  CB  VAL A 145      -7.999  -3.082  12.189  1.00 13.950          C  
ATOM   2244  CG1 VAL A 145      -7.835  -3.175  10.668  1.00 13.950          C  
ATOM   2245  CG2 VAL A 145      -9.340  -2.456  12.563  1.00 13.950          C  
ATOM   2246  H   VAL A 145      -7.607  -3.565  14.804  1.00 11.470          H  
ATOM   2247  HA  VAL A 145      -8.738  -5.085  12.480  1.00 12.160          H  
ATOM   2248  HB  VAL A 145      -7.193  -2.458  12.571  1.00 16.740          H  
ATOM   2249 1HG1 VAL A 145      -7.896  -2.177  10.239  1.00 16.740          H  
ATOM   2250 2HG1 VAL A 145      -6.867  -3.611  10.418  1.00 16.740          H  
ATOM   2251 3HG1 VAL A 145      -8.628  -3.798  10.253  1.00 16.740          H  
ATOM   2252 1HG2 VAL A 145      -9.412  -1.463  12.128  1.00 16.740          H  
ATOM   2253 2HG2 VAL A 145     -10.147  -3.080  12.184  1.00 16.740          H  
ATOM   2254 3HG2 VAL A 145      -9.422  -2.380  13.640  1.00 16.740          H  
ATOM   2255  N   TYR A 146      -6.729  -6.328  11.812  1.00 11.590          N  
ATOM   2256  CA  TYR A 146      -5.597  -7.146  11.376  1.00 12.520          C  
ATOM   2257  C   TYR A 146      -6.101  -8.404  10.681  1.00 13.250          C  
ATOM   2258  O   TYR A 146      -6.410  -8.359   9.491  1.00 13.590          O  
ATOM   2259  OXT TYR A 146      -6.565  -9.300  11.385  1.00 18.780          O  
ATOM   2260  CB  TYR A 146      -4.713  -7.513  12.571  1.00 16.340          C  
ATOM   2261  CG  TYR A 146      -3.487  -8.372  12.279  1.00 16.340          C  
ATOM   2262  CD1 TYR A 146      -2.434  -7.879  11.527  1.00 16.340          C  
ATOM   2263  CD2 TYR A 146      -3.398  -9.630  12.830  1.00 16.340          C  
ATOM   2264  CE1 TYR A 146      -1.306  -8.630  11.323  1.00 16.340          C  
ATOM   2265  CE2 TYR A 146      -2.270 -10.391  12.629  1.00 16.340          C  
ATOM   2266  CZ  TYR A 146      -1.223  -9.891  11.879  1.00 16.340          C  
ATOM   2267  OH  TYR A 146      -0.094 -10.647  11.682  1.00 16.340          O  
ATOM   2268  H   TYR A 146      -7.661  -6.704  11.708  1.00 13.910          H  
ATOM   2269  HA  TYR A 146      -5.009  -6.575  10.657  1.00 15.020          H  
ATOM   2270 1HB  TYR A 146      -4.375  -6.626  13.081  1.00 19.610          H  
ATOM   2271 2HB  TYR A 146      -5.329  -8.057  13.272  1.00 19.610          H  
ATOM   2272  HD1 TYR A 146      -2.499  -6.897  11.093  1.00 19.610          H  
ATOM   2273  HD2 TYR A 146      -4.223 -10.017  13.430  1.00 19.610          H  
ATOM   2274  HE1 TYR A 146      -0.483  -8.232  10.731  1.00 19.610          H  
ATOM   2275  HE2 TYR A 146      -2.201 -11.386  13.068  1.00 19.610          H  
ATOM   2276  HH  TYR A 146      -0.195 -11.493  12.126  1.00 19.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -754.776 89.831 489.202 -44.911 16.1336 28.41 266.427 -284.647 -1.02012 -6.91489 -225.18 -36.6742 -35.9627 -62.9107 -21.5079 -14.9031 0 2.84179 9.07421 70.0191 109.619 -36.3047 34.7062 -19.9523 -10.9545 94.8519 -345.503
PRO:NtermProteinFull_1 -1.76344 0.05903 1.58184 -0.08492 0.00021 0.05311 0.49581 -0.48546 -0 -0.15252 -0.20969 1.86822 0 0 0 0 0 4e-05 0.01187 0.22983 0 0 0 -2.4119 0 0.16788 -0.6401
GLN_2 -3.28198 0.39372 1.78167 -0.35721 0.0743 0.21739 0.79962 -1.04538 -0.02976 -0.40079 -1.17593 -0.10569 0 0 0 0 0 -0.0247 0.06271 0 2.85775 0.05239 0 -0.18838 -0.20364 0.29803 -0.27588
ALA_3 -2.68261 0.21785 0.70015 -0.03022 0.01151 0 0.31923 -0.7763 -0.00645 -0.10391 0.0891 -0.49126 0 0 0 0 0 0.04077 0 0 0 -0.10314 0 1.8394 -0.03334 0.32938 -0.67983
ALA_4 -3.93899 0.44108 2.65337 -0.02179 0 0 1.65872 -1.75022 -0.01411 -0.12774 -2.26222 -0.15519 0 0 -0.32087 0 0 0.05761 0 0 0 0.01465 0 1.8394 0.08336 0.36961 -1.47334
ASP_5 -2.96891 0.3335 2.47715 -0.10836 0.00425 0.3079 0.62689 -1.24367 -0.02972 -0.15149 -1.43619 -0.35505 0 0 0 0 0 -0.02507 0.0022 0 1.98187 0.01769 0 -2.3716 -0.38567 0.35195 -2.97234
ILE_6 -6.79277 0.90801 3.59051 -0.60577 0.46091 0.10737 2.33751 -2.41652 -0 -0 -2.29011 0.25307 0 0 0 0 0 -0.00858 0.0218 1.01655 0 -0.77605 0 0.73287 -0.51615 0.57056 -3.4068
VAL_7 -3.86249 0.42371 1.67272 -0.27418 0.17116 0.05746 1.08762 -1.42546 -0.02663 -0.12076 -1.54077 -0.2871 0 0 -0.54345 0 0 -0.04725 0.02093 0.22303 0 -0.76175 0 1.9342 -0.42606 0.5565 -3.16857
ILE_8 -7.06862 1.62899 1.44415 -0.5581 0.55227 0.1483 2.00172 -1.9392 -0 -0 -0.97238 -0.35513 0 0 0 0 0 0.05735 0.37979 0.4473 0 -0.09329 0 0.73287 -0.34084 1.02885 -2.90595
ALA_9 -5.03273 1.12704 2.41326 -0.02882 0.01966 0 2.68642 -2.03827 -0.00659 -0.03116 -0.46458 -0.43033 0 0 0 0 0 0.1662 0 0 0 0.15162 0 1.8394 0.4602 1.38766 2.21897
ASP_10 -2.47018 0.2145 2.3883 -0.24375 0.12545 0.82168 1.09771 -1.41575 -0.00063 -0.01651 -0.71559 -3.83146 0 0 0 0 0 -0.03798 0.18694 0 3.01766 -0.29923 0 -2.3716 0.24635 1.09588 -2.2082
ALA_11 -5.12377 0.79821 0.91576 -0.03024 0.022 0 1.09692 -1.71255 -0 -0 -0.0811 -0.49532 0 0 0 0 0 -0.03187 0 0 0 0.36282 0 1.8394 -0.01564 0.85988 -1.59549
GLN_12 -7.88554 0.7393 4.42586 -0.31265 0.04264 0.13757 1.84482 -2.81382 -0.00659 -0.03116 -2.48126 -0.05215 0 0 -0.48637 -0.91674 0 0.00076 0.01427 0 3.48862 -0.10179 0 -0.18838 0.43681 0.57995 -3.56586
ALA_13 -4.48547 1.0438 1.77995 -0.02586 0.00196 0 0.65627 -1.37212 -0.01387 -0.06663 -0.14625 -0.4719 0 0 0 0 0 0.05456 0 0 0 0.15163 0 1.8394 0.71997 0.85453 0.51997
THR_14 -2.86988 0.87642 2.24646 -0.17076 0.09014 0.06305 0.88343 -1.21935 -0 -0 -0.74964 -0.23077 0 0 -0.48637 0 0 -0.0678 0.00109 0.05333 0 0.03899 2.31509 -1.0874 0.4743 1.60674 1.76706
PRO_15 -4.02805 0.70594 1.58507 -0.11338 0.00022 0.08207 0.68606 -0.99389 -0 -0 -0.70586 0.34183 0 0 0 0 0 -0.04738 0.00178 0.1847 0 -1.20485 0 -2.4119 -0.34793 1.59899 -4.66659
VAL_16 -6.9352 0.91991 2.98989 -0.24766 0.14399 0.04689 2.2822 -2.48976 -0 -0 -0.89874 -0.09322 0 0 0 0 0 -0.07797 0.05642 0.47827 0 -0.49043 0 1.9342 -0.25625 0.86405 -1.77344
ASN_17 -2.61163 0.22701 2.49997 -0.20373 0.02148 0.34583 0.51464 -1.34215 -0 -0 0.03897 -0.77098 0 0 0 0 0 0.12706 0.00227 0 2.06137 -0.58472 0 -0.93687 0.54994 0.39803 0.3365
HIS_D_18 -7.25802 0.56324 5.60875 -0.36413 0.00678 0.4217 2.83036 -3.05227 -0.0116 -0.04136 -3.29196 -0.27562 0 0 0 -0.39454 0 -0.01057 0.10186 0 1.87725 -0.27284 0 -0.45461 0.49896 0.49546 -3.02317
THR_19 -3.66046 0.26319 2.23704 -0.18104 0.11815 0.07139 0.72007 -1.46976 -0.02954 -0.15026 -0.39176 -0.30758 0 0 0 0 0 0.11632 1e-05 0.10959 0 -0.02995 2.30209 -1.0874 -0.02677 0.6317 -0.76495
PHE_20 -12.6766 1.75192 3.32589 -0.61982 0.23686 0.36156 2.00249 -3.16659 -0.02467 -0.13309 -2.64905 0.18674 0 0 0 0 0 -0.05141 0.23893 0 2.3013 -0.07431 0 1.0402 0.03933 0.77604 -7.13428
VAL_21 -5.577 0.83069 4.06924 -0.36524 0.40361 0.0872 2.97248 -2.42429 -0.01395 -0.04962 -3.72422 -0.06546 0 0 0 0 0 -0.02249 0.26571 1.70927 0 -0.35872 0 1.9342 -0.0939 1.61993 1.19745
PRO_22 -6.27255 1.1204 2.57318 -0.13064 0.00187 0.09696 1.09018 -1.36847 -0 -0 -1.04839 0.18614 0 0 0 0 0 -0.07277 0.01373 0.12175 0 -0.99907 0 -2.4119 -0.42489 1.43769 -6.0868
ILE_23 -5.15023 0.56834 2.61583 -0.54694 0.27745 0.14918 1.41768 -1.81371 -0.01876 -0.10276 -1.04383 0.24999 0 0 0 0 0 0.0998 0.00747 1.41786 0 0.12845 0 0.73287 0.97368 0.82633 0.7887
GLY_24 -3.13703 0.68771 3.11485 -0.00054 0 0 2.30492 -1.66124 -0.01876 -0.10276 -0.72453 -0.31713 0 0 0 0 0 -0.11098 0 0 0 0.87669 0 0.83697 2.55056 1.10552 5.40426
PRO_25 -2.10511 0.48495 1.22631 -0.19904 0.00556 0.14235 0.27297 -0.59388 -0.00449 -0.02065 -0.13738 0.07943 0 0 0 0 0 0.08409 0.00177 0.32216 0 -0.77529 0 -2.4119 1.16589 0.79248 -1.66977
ASP_26 -3.78059 0.5137 4.55992 -0.12247 0.01884 0.37326 1.19595 -1.92299 -0.0045 -0.02087 -0.54738 -0.27319 0 0 0 0 0 0.37305 0.04496 0 3.65678 -0.48071 0 -2.3716 -0.21205 1.12417 2.12429
PRO_27 -2.40327 0.58748 1.27061 -0.07417 0 0.04555 0.4557 -0.472 -0 -0 -0.24521 0.57988 0 0 0 0 0 -0.16218 0.02515 0.47212 0 -0.46535 0 -2.4119 -0.39371 1.14967 -2.04162
LYS_28 -4.00703 0.5842 4.1385 -0.29349 0.02366 0.10451 2.19255 -1.93914 -0 -0 -0.22874 -0.02811 0 0 -0.26146 0 0 0.0972 0.00573 1.86202 0 0.26346 0 -1.5107 -0.01379 0.47267 1.46203
ASP_29 -1.41972 0.20663 1.72287 -0.11668 0.01033 0.36059 0.55997 -0.78914 -0.03325 -0.23434 0.51168 -0.49823 0 0 0 0 0 -0.09661 0.03597 0 1.70774 0.00334 0 -2.3716 0.10545 0.44575 0.11075
ALA_30 -2.13329 0.12703 2.22118 -0.02822 0.00797 0 0.85029 -1.1572 -0 -0 -0.94382 -0.40803 0 0 -0.57099 0 0 -0.05052 0 0 0 0.03758 0 1.8394 -0.41522 0.3786 -0.24524
THR_31 -5.41821 0.48047 4.8657 -0.1095 0.0892 0.05502 2.54063 -2.37725 -0.05263 -0.26595 -1.5589 -0.54963 0 0 -0.26146 0 0 0.04296 0.03005 0.13169 0 -0.49302 2.41594 -1.0874 -0.27389 0.52737 -1.26882
ILE_32 -5.66575 0.75605 2.61288 -0.56365 0.41641 0.15767 0.67633 -1.83687 -0 -0 -0.14714 0.05468 0 0 0 0 0 -0.05283 0.30015 2.90047 0 -0.73071 0 0.73287 -0.24677 0.50749 -0.12872
TYR_33 -10.0554 1.46368 5.26593 -0.6986 0.07855 0.03224 3.67908 -3.65171 -0.02689 -0.21885 -3.14457 -0.32001 0 0 0 0 0 0.00676 0.4424 0 3.10102 -0.18786 0.15309 1.2797 -0.42504 0.63569 -2.59082
TRP_34 -10.1418 1.20491 4.7237 -0.7854 0.1074 0.3766 3.46193 -3.2947 -0.00623 -0.06485 -3.62373 -0.24838 0 0 0 0 0 -0.00445 0.00989 0 1.64545 -0.19236 0 1.6906 -0.05209 0.95459 -4.23896
TRP_35 -14.9164 2.1511 5.81995 -0.94116 0.19301 0.66506 3.37058 -4.03668 -0.01848 -0.08311 -3.94382 -0.18582 0 0 -0.32087 0 0 0.13249 0.01353 0 2.47962 -0.11186 0 1.6906 0.1651 1.551 -6.32614
GLU_36 -9.34073 0.73217 8.36905 -0.28256 0.0371 0.29151 4.19095 -3.75265 -0.00494 -0.02426 -6.19624 -0.28613 0 0 0 -1.78347 0 0.00143 0.23207 0 3.939 0.04535 0 -2.7348 0.15469 1.6044 -4.80806
ASP_37 -7.28984 0.54906 8.0369 -0.2578 0.14883 0.87634 4.03645 -3.55971 -0.02651 -0.19347 -4.54554 -1.14655 0 0 0 -0.39454 0 0.03386 0.00037 0 1.87165 -0.81844 0 -2.3716 -0.03178 0.82995 -4.25237
GLN_38 -5.32766 0.30634 3.73988 -0.30436 0.05555 0.26663 1.75131 -1.93643 -0.01065 -0.07638 -2.34185 -0.58817 0 0 -0.46251 -0.87212 0 0.08513 0.07803 0 3.11404 0.01444 0 -0.18838 0.11551 0.77221 -1.80943
SER_39 -4.03965 0.62917 4.24391 -0.02725 0 0.04721 2.53152 -2.11723 -0 -0 -1.88216 -1.03057 0 0 -1.40739 0 0 0.03275 0.03315 1.13392 0 -0.06935 0.62046 -0.77834 0.03076 0.67299 -1.3761
GLN_40 -1.69172 0.05481 1.97464 -0.70519 0.15973 0.80767 0.73777 -0.96665 -0 -0 -0.05764 -0.72261 0 0 -0.46251 0 0 -0.05055 0.01954 0 2.42688 -0.20264 0 -0.18838 -0.52005 0.39826 1.01136
ALA_41 -1.36537 0.14882 1.28489 -0.01959 0 0 0.71423 -0.69164 -0 -0 0.06199 -0.29674 0 0 -0.9214 0 0 0.00533 0 0 0 0.4176 0 1.8394 0.20072 0.32428 1.70252
SER_42 -3.79289 0.62628 3.88809 -0.03064 0.00057 0.05641 2.21498 -1.90608 -0 -0 -0.76211 -0.98419 0 0 -0.60454 0 0 0.19647 0.05812 0.24785 0 -0.38556 0.61368 -0.77834 0.92318 0.86984 0.45113
PRO_43 -3.57013 0.86137 1.86735 -0.06835 0 0.04281 1.10585 -1.07876 -0.00952 -0.09863 -0.16941 0.609 0 0 0 0 0 -0.19796 0.0438 0.20001 0 -0.61978 0 -2.4119 0.52743 0.94275 -2.02405
ALA_44 -4.45313 0.66732 1.73547 -0.02375 0 0 1.56491 -1.69313 -0 -0 -0.00764 -0.36252 0 0 -0.60454 0 0 -0.01637 0 0 0 -0.38662 0 1.8394 -0.08571 0.28142 -1.54488
GLY_45 -3.66918 0.55219 2.9305 -7e-05 0 0 1.64247 -1.69396 -0.01203 -0.12826 -0.77647 -0.38452 0 0 0 0 0 -0.08256 0 0 0 0.30788 0 0.83697 -0.20703 0.41995 -0.26415
TYR_46 -9.73202 1.28789 5.28825 -0.60612 0.75273 0.25687 2.66245 -3.26519 -0.00952 -0.09863 -2.33734 -0.25785 0 0 -0.48598 0 0 -0.0719 0.05545 0 4.38075 0.05281 0.20296 1.2797 -0.31521 0.71275 -0.24716
TRP_47 -9.79819 1.32443 6.20249 -0.8929 0.10579 0.60279 3.30266 -3.33789 -0 -0 -1.81762 -0.08965 0 0 0 0 0 0.09471 0.00557 0 3.12413 -0.38994 0 1.6906 -0.32237 0.99217 0.79677
ARG_48 -8.59427 0.9633 6.76727 -0.85727 0.16315 0.47501 3.53612 -3.12872 -0 -0 -4.43995 0.47472 0 0 0 -0.91134 0 0.08134 0.41205 3.51651 0 -0.1945 0 -1.2888 -0.09796 1.11597 -2.00738
LEU_49 -9.50461 1.36612 2.44659 -0.51516 0.26071 0.10825 3.10983 -2.39472 -0 -0 -3.06281 0.13344 0 0 0 0 0 0.26283 0.05046 0.52565 0 -0.28519 0 0.18072 -0.19812 1.28756 -6.22845
SER_50 -5.49688 0.90847 3.86456 -0.03844 0 0.0883 2.59822 -2.1272 -0 -0 -2.78357 -0.09329 0 0 0 0 0 -0.01825 0.19125 0.68822 0 -0.14109 0.60011 -0.77834 -0.0698 1.01477 -1.59297
MET_51 -8.17484 1.29208 4.26545 -0.65044 0.14246 0.34912 2.31472 -2.36558 -0.00022 -0.00104 -2.27539 -0.1256 0 0 0 0 0 -0.01056 0.29083 2.20072 0 -0.12053 0 0.60916 0.1783 0.58416 -1.49721
GLN_52 -7.312 0.54313 5.82518 -0.33765 0.05821 0.18979 3.10836 -2.72825 -0.00966 -0.03248 -4.44679 -0.11703 0 0 -0.57099 -0.42666 0 -0.00728 0.14161 0 3.32552 0.14257 0 -0.18838 0.13619 0.47335 -2.23326
LEU_53 -5.15439 0.98832 0.51927 -0.48191 0.20845 0.10666 0.38836 -1.07998 -0.04494 -0.30222 -0.80932 0.0687 0 0 0 0 0 0.01786 0.00853 1.06451 0 -0.3189 0 0.18072 -0.02074 0.34468 -4.31634
VAL_54 -6.22921 0.4727 3.09256 -0.30605 0.16686 0.06561 2.02373 -2.11606 -0.00966 -0.03248 -2.28216 -0.57694 0 0 0 0 0 0.00032 0.01673 0.36811 0 -0.33638 0 1.9342 -0.21828 0.35325 -3.61315
ARG_55 -7.35821 1.1347 6.29508 -0.58245 0.10041 0.32264 2.19711 -2.72124 -0.00712 -0.06007 -2.41351 0.30447 0 0 -0.60775 -0.31914 0 0.79638 0.15187 2.40725 0 -0.24179 0 -1.2888 -0.2828 1.06791 -1.10507
PRO_56 -6.65031 0.82811 3.3163 -0.07914 0 0.0485 0.78439 -1.39582 -0.00022 -0.00393 0.89063 0.59326 0 0 0 0 0 -0.06838 0.00402 0.57295 0 -0.28268 0 -2.4119 -0.28717 1.15578 -2.98561
ALA_57 -3.02172 0.57428 1.62485 -0.02263 0 0 0.7828 -1.09829 -0 -0 0.47541 -0.32771 0 0 0 0 0 -0.00659 0 0 0 -0.30257 0 1.8394 0.43702 1.63381 2.58807
PRO_58 -4.03135 1.11818 2.67338 -0.13016 0.00035 0.09039 0.88567 -1.34354 -0 -0 -1.01731 0.26676 0 0 0 0 0 -0.018 0.0017 0.24358 0 -1.08033 0 -2.4119 0.24076 1.59888 -2.91294
ALA_59 -1.52228 0.25093 1.49935 -0.02523 0.00033 0 0.39153 -0.7678 -0 -0 0.16504 -0.27031 0 0 0 0 0 -0.07403 0 0 0 0.10056 0 1.8394 -0.75152 0.34604 1.18202
LYS_60 -1.45892 0.16528 1.48663 -0.33672 0.06801 0.21758 0.40742 -0.76384 -0 -0 0.58233 -0.39531 0 0 0 0 0 -0.08255 0.03541 1.50809 0 -0.0775 0 -1.5107 -0.45824 0.29529 -0.31775
ALA_61 -3.80307 0.59623 1.89908 -0.02392 0 0 1.57349 -1.54485 -0 -0 -0.36205 -0.3457 0 0 0 0 0 -0.05596 0 0 0 -0.35701 0 1.8394 -0.39865 0.37101 -0.61201
GLY_62 -1.4525 0.08781 1.69212 -5e-05 0 0 0.01051 -0.86612 -0 -0 -0.048 -0.39629 0 0 0 0 0 -0.19256 0 0 0 -1.43435 0 0.83697 -0.85119 0.24159 -2.37206
GLN_63 -6.5609 0.54894 4.6054 -0.67205 0.11212 0.70797 1.16454 -2.26666 -0.01502 -0.15853 -0.79231 -0.57659 0 0 0 -0.73683 0 0.104 0.01626 0 2.18471 -0.07881 0 -0.18838 -0.69611 0.23735 -3.0609
ASN_64 -1.91009 0.10478 1.90311 -0.20426 0.02931 0.34348 0.01725 -0.9799 -0 -0 0.2524 -0.78259 0 0 0 0 0 0.30922 0.00742 0 2.09628 -0.66182 0 -0.93687 0.40848 0.31055 0.30676
THR_65 -3.14495 0.08106 1.98647 -0.08695 0.03562 0.0377 0.79306 -0.9776 -0.01621 -0.09298 -0.407 -1.2303 0 0 -0.12346 0 0 0.217 0.00309 0.29271 0 -0.60256 2.30555 -1.0874 1.31379 0.4872 -0.21616
ASN_66 -5.98833 0.52056 5.92744 -0.23872 0.01209 0.35837 2.82887 -2.64618 -0.01621 -0.09298 -2.53976 -0.67144 0 0 -1.19855 -0.74441 0 0.03151 0.02334 0 2.36151 0.06717 0 -0.93687 1.19549 0.54319 -1.20391
GLN_67 -4.72278 0.21592 3.72307 -0.7134 0.29195 1.06521 1.42447 -1.86882 -0 -0 -1.24147 -2.19407 0 0 -0.60775 0 0 -0.10122 0.00187 0 3.01584 -0.0712 0 -0.18838 0.25221 0.3763 -1.34224
ARG_68 -4.50738 0.38076 4.50222 -0.69554 0.12385 0.49595 2.13269 -1.96271 -0.01858 -0.15318 -2.19183 0.43057 0 0 -1.07509 -0.74441 0 4e-05 0.03471 1.78247 0 -0.03804 0 -1.2888 -0.45402 0.39323 -2.8531
MET_69 -8.06472 0.84916 4.51009 -0.37956 0.09273 0.07109 1.9943 -2.42779 -0.00197 -0.01141 -1.09094 -0.12162 0 0 0 0 0 -0.00281 0.11266 1.41593 0 0.03871 0 0.60916 -0.15044 0.3984 -2.15901
ILE_70 -8.17525 1.05999 3.56718 -0.46947 0.4356 0.09747 2.57126 -2.57972 -0 -0 -2.53896 0.03852 0 0 0 0 0 -0.03593 0.02159 0.38024 0 -0.77482 0 0.73287 -0.07888 0.35154 -5.39676
ARG_71 -7.03529 0.37732 5.81765 -0.49624 0.05745 0.26935 3.97914 -2.93943 -0.00221 -0.00606 -4.86668 0.44993 0 0 0 -1.88077 0 0.01894 0.11408 1.90037 0 0.01806 0 -1.2888 -0.25248 0.52864 -5.23703
VAL_72 -7.58426 0.80814 2.67315 -0.29471 0.23537 0.06571 2.53319 -2.32988 -0.00253 -0.00932 -2.3772 -0.28049 0 0 0 0 0 -0.03847 0.11639 0.16376 0 -0.53887 0 1.9342 -0.18544 0.63064 -4.48063
ARG_73 -6.54881 0.46846 5.63057 -0.45504 0.05029 0.25882 3.11616 -2.68809 -0.03043 -0.1827 -3.33178 0.17394 0 0 0 -0.42666 0 -0.07114 0.35579 2.49031 0 0.17804 0 -1.2888 -0.01677 0.63207 -1.68576
VAL_74 -5.56777 0.54553 3.27602 -0.27933 0.22567 0.06139 2.46471 -2.1012 -0.00138 -0.00371 -2.32003 -0.29298 0 0 0 0 0 0.02339 0.06811 0.25791 0 -0.78267 0 1.9342 -0.08903 0.58274 -1.9984
SER_75 -4.6783 0.37312 4.4061 -0.03151 9e-05 0.02147 2.84786 -2.12975 -0.01858 -0.07069 -2.82665 -0.3849 0 0 0 0 0 0.00172 0.00343 0.43859 0 0.19921 1.85601 -0.77834 -0.16229 0.301 -0.6324
THR_76 -6.67074 0.53008 3.80916 -0.17121 0.08174 0.06253 3.07733 -2.61652 -0 -0 -2.55655 -0.31737 0 0 0 0 0 -0.04706 0.01563 0.17801 0 -0.11062 2.28452 -1.0874 0.12957 0.28251 -3.12641
PHE_77 -10.2318 1.34656 2.76724 -0.72365 0.09029 0.43702 2.93713 -2.4147 -0 -0 -3.19618 0.21563 0 0 0 0 0 -0.00294 0.13595 0 2.52925 -0.22283 0 1.0402 0.21645 0.81954 -4.25691
GLU_78 -5.51331 0.68411 4.83232 -0.24523 0.06549 0.43041 1.99348 -2.25336 -0 -0 -2.3296 -0.43674 0 0 0 -0.91674 0 0.44874 0.02845 0 2.93766 0.14715 0 -2.7348 1.4758 1.80817 0.42201
PRO_79 -6.07153 0.79359 2.21838 -0.17876 0.00118 0.12373 0.74319 -1.20568 -0.0053 -0.01564 -1.0763 0.06598 0 0 0 0 0 -0.05299 0.01352 1.0639 0 -0.90395 0 -2.4119 0.92728 1.63124 -4.34005
ILE_80 -5.65668 0.21281 4.17108 -0.6283 0.35577 0.13386 2.72206 -2.14815 -0.01462 -0.14991 -3.15238 0.23039 0 0 0 0 0 -0.00359 0.04834 0.97155 0 -0.65831 0 0.73287 -0.63176 0.75087 -2.7141
LEU_81 -5.19137 0.71112 1.12501 -0.48383 0.28056 0.08498 0.455 -1.46969 -0.0053 -0.01564 -0.33437 0.30044 0 0 0 0 0 -0.01421 0.0915 0.38152 0 -0.33203 0 0.18072 -0.3102 0.77939 -3.7664
GLU_82 -3.54267 0.37405 4.3227 -0.46639 0.0763 0.72646 2.76234 -2.03755 -0.0124 -0.04627 -3.2654 -1.45313 0 0 -1.09952 0 0 0.0553 0.06552 0 4.59559 0.02864 0 -2.7348 -0.04159 0.6877 -1.00512
VAL_83 -4.23103 0.57679 1.3936 -0.27251 0.19356 0.05819 0.86559 -1.2331 -0 -0 -1.18686 -0.24479 0 0 -1.09952 0 0 -0.04385 0.01401 0.27888 0 -0.75732 0 1.9342 -0.16859 0.36023 -3.56251
ALA_84 -3.26303 0.30332 2.67661 -0.02074 0 0 1.79711 -1.63625 -0.04808 -0.34304 -1.3809 -0.3736 0 0 0 0 0 0.0168 0 0 0 -0.51075 0 1.8394 -0.22971 0.26994 -0.90294
VAL_85 -4.15231 0.67942 1.71119 -0.33894 0.39258 0.07405 0.72501 -1.37082 -0 -0 -0.25483 -0.14532 0 0 0 0 0 -0.10597 0.00011 2.09673 0 0.05704 0 1.9342 -0.27525 0.38108 1.40798
THR_86 -2.90043 0.18405 2.01034 -0.12104 0.0885 0.06414 1.45763 -1.30419 -0 -0 -0.41962 -1.11642 0 0 0 0 0 0.09052 0.01062 0.09243 0 -0.1058 2.25459 -1.0874 -0.50357 0.42232 -0.88333
ALA_87 -3.32897 0.44794 2.11101 -0.02152 0 0 1.08346 -1.4359 -0 -0 0.44777 -0.43588 0 0 0 0 0 0.03321 0 0 0 -0.55148 0 1.8394 -0.28723 0.27206 0.17387
THR_88 -1.18356 0.04147 0.89918 -0.12603 0.08236 0.07079 0.16411 -0.5609 -0.00327 -0.06461 -0.1265 -1.2548 0 0 0 0 0 0.00299 0.01866 0.02658 0 -0.20822 2.26339 -1.0874 -0.30848 0.23462 -1.11961
TYR_89 -3.6683 0.3685 3.26759 -0.7431 0.03472 0.082 1.8179 -1.70977 -0 -0 -0.7489 -0.35435 0 0 0 0 0 -0.0286 0.02365 0 2.0691 0.04539 0.00131 1.2797 -0.52523 0.19556 1.40715
SER_90 -1.89101 0.19405 1.99505 -0.02801 0.00015 0.02312 0.82656 -1.0415 -0.00327 -0.06461 0.34779 -0.31415 0 0 0 0 0 -0.08267 0 0.45963 0 0.07537 0.60114 -0.77834 -0.48137 0.10753 -0.05452
GLY_91 -1.13767 0.05094 1.17907 -6e-05 0 0 0.34376 -0.6482 -0 -0 -0.04177 -0.37388 0 0 0 0 0 -0.16267 0 0 0 -1.50646 0 0.83697 -0.69363 0.24966 -1.90395
ILE_92 -4.8227 0.5144 2.64273 -0.61827 0.42342 0.11543 1.50564 -1.64815 -0 -0 -0.92833 0.49526 0 0 0 0 0 -0.07432 0.03486 0.87779 0 -0.54613 0 0.73287 -0.76264 0.52959 -1.52856
ALA_93 -2.2973 0.412 1.9354 -0.0232 0 0 1.19649 -1.13973 -0.01983 -0.16399 -0.8557 -0.14227 0 0 0 0 0 0.36523 0 0 0 -0.15866 0 1.8394 -0.69068 0.91961 1.17677
PRO_94 -3.98721 1.20814 0.81546 -0.198 0.0038 0.14017 0.23792 -0.78873 -0 -0 -0.41956 0.06299 0 0 0 0 0 0.01846 0.00861 0.30984 0 -0.74408 0 -2.4119 -0.51019 0.91282 -5.34146
SER_95 -3.62755 0.43261 3.61895 -0.02776 0 0.06607 2.15931 -1.90193 -0.01587 -0.13357 -1.16855 -0.30976 0 0 0 0 0 0.0111 0.01021 0.07098 0 -0.50728 0.60159 -0.77834 -0.07628 1.09986 -0.47621
PRO_96 -3.79775 0.65946 1.15483 -0.17436 0.00025 0.1196 0.46833 -0.78397 -0 -0 -0.31438 0.09064 0 0 0 0 0 -0.06243 0.03154 0.9948 0 -0.79444 0 -2.4119 -0.3146 1.18362 -3.95077
THR_97 -4.25222 0.37245 3.29374 -0.21418 0.09919 0.07946 2.4539 -2.10291 -0.01165 -0.03887 -2.47737 -1.0837 0 0 0 0 0 0.04487 0.02569 1.44768 0 -0.37571 2.30669 -1.0874 -0.56612 0.57864 -1.50782
VAL_98 -4.99913 0.44974 0.94569 -0.38444 0.35044 0.09624 0.66648 -1.43135 -0 -0 -0.25744 -0.14305 0 0 0 0 0 -0.06262 0.01664 0.93273 0 -0.76667 0 1.9342 -0.40763 0.34624 -2.71395
SER_99 -2.78294 0.19991 1.89812 -0.02393 0 0.02267 0.73911 -1.0932 -0.02626 -0.18878 -0.69338 0.08908 0 0 0 0 0 -0.05444 0.00035 0.36299 0 0.30416 0.60477 -0.77834 0.2204 0.24639 -0.95333
TYR_100 -6.90865 0.94321 2.36276 -0.64978 0.03787 0.38558 1.73321 -1.77515 -0 -0 -1.59092 -0.1433 0 0 0 0 0 0.04548 0.33442 0 2.05082 -0.24363 0 1.2797 0.27596 0.42293 -1.43946
VAL_101 -6.98098 1.01785 1.50696 -0.29559 0.33066 0.07701 0.93578 -1.79522 -0.01364 -0.06865 0.0891 -0.66777 0 0 0 0 0 0.449 0.00329 0.15886 0 -0.07848 0 1.9342 0.14032 1.03728 -2.22003
PRO_102 -6.75765 1.07204 3.2757 -0.13143 0.00392 0.09445 1.68834 -1.60858 -0 -0 -2.10582 0.20965 0 0 0 0 0 -0.0618 0.04647 0.2097 0 -1.04526 0 -2.4119 -0.14722 1.12885 -6.54055
LYS_103 -6.00519 0.56337 4.24712 -0.47766 0.25389 0.36379 1.86958 -2.00608 -0.03474 -0.12525 -1.2178 -0.33175 0 0 0 0 0 -0.00604 0.00786 2.01839 0 0.12776 0 -1.5107 0.47738 0.71544 -1.07062
ALA_104 -5.25336 0.76128 2.59522 -0.02287 0 0 2.33769 -2.13885 -0 -0 -3.11989 -0.1749 0 0 0 0 0 0.00741 0 0 0 -0.14022 0 1.8394 0.60458 0.55953 -2.14498
PHE_105 -4.36877 0.3623 1.49703 -1.09564 0.19709 0.76667 1.07868 -1.21572 -0 -0 -1.16678 -0.14034 0 0 0 0 0 -0.00052 0.06746 0 1.50944 -0.30405 0 1.0402 -0.39606 0.64618 -1.52281
THR_106 -4.98837 0.48106 2.69833 -0.10834 0.04645 0.0783 2.35591 -1.74825 -0.00116 -0.00561 -2.28328 -0.43256 0 0 0 0 0 0.19091 0.00131 0.1201 0 -0.40155 2.30037 -1.0874 -0.32006 0.54702 -2.55683
GLU_107 -3.94528 0.27306 3.41307 -0.36067 0.09515 0.48392 2.05915 -1.73257 -0 -0 -2.29053 -0.68311 0 0 0 -1.14394 0 0.09608 0.05173 0 3.71455 -0.11364 0 -2.7348 -0.14507 0.30703 -2.65587
PHE_108 -9.71435 1.12419 2.84595 -0.63155 0.04707 0.40018 2.58901 -2.51894 -0 -0 -2.62 0.25086 0 0 0 0 0 0.11712 0.38624 0 2.02356 -0.28958 0 1.0402 -0.0691 0.55308 -4.46604
VAL_109 -5.67438 0.62003 1.59677 -0.27339 0.16081 0.06021 1.5409 -1.68015 -0 -0 -0.91481 -0.41096 0 0 -0.98253 0 0 -0.02021 0.00933 0.19011 0 -0.65967 0 1.9342 -0.26703 0.5692 -4.20158
LEU_110 -8.18603 1.12379 2.7768 -0.71403 0.4007 0.3058 2.27999 -2.24397 -0 -0 -2.13515 0.00302 0 0 0 0 0 0.04875 0.20907 1.16006 0 -0.08553 0 0.18072 -0.18546 1.21586 -3.84558
PRO_111 -5.68226 0.9795 2.24315 -0.12139 0.00493 0.09031 1.23735 -1.37298 -0 -0 -1.37206 0.21784 0 0 0 0 0 -0.05336 0.02489 0.15841 0 -0.99132 0 -2.4119 -0.47273 1.36251 -6.15911
GLU_112 -5.25997 0.51015 6.34157 -0.3385 0.08464 0.40023 1.95298 -2.64675 -0.01858 -0.15318 -3.1258 -0.61123 0 0 0 -0.40668 0 -0.03401 0.00017 0 2.96022 -0.09897 0 -2.7348 -0.07118 0.45847 -2.79122
ARG_113 -2.70398 0.28062 3.5664 -0.78296 0.3314 0.65006 0.59336 -1.46403 -0.0094 -0.13207 -0.99203 -0.07174 0 0 0 -0.08754 0 -0.04144 0.08751 1.7014 0 -0.10323 0 -1.2888 0.23372 0.34061 0.10786
ALA_114 -4.45156 0.50116 1.86586 -0.02644 0.00078 0 1.59967 -1.55934 -0 -0 -1.81273 -0.24158 0 0 0 0 0 -0.02549 0 0 0 0.00414 0 1.8394 -0.49853 0.36774 -2.43692
THR_115 -4.45964 0.25413 5.3264 -0.11699 0.09714 0.07765 3.46776 -2.49814 -0 -0 -2.45392 -0.73021 0 0 -1.70849 0 0 -0.02416 0.01216 0.08006 0 -0.53392 2.33802 -1.0874 -0.53111 0.44767 -2.04298
LEU_116 -4.96961 0.55142 3.36345 -0.48117 0.20577 0.11654 1.77454 -1.90631 -0 -0 -0.58156 0.2061 0 0 0 0 0 0.00309 0.0338 0.31146 0 -0.27063 0 0.18072 -0.30788 0.36361 -1.40666
ASP_117 -4.07566 0.35351 5.6656 -0.10926 0.01502 0.33673 2.29473 -2.42299 -0 -0 -2.43923 -0.25331 0 0 0 -0.44335 0 -0.00102 0.02446 0 1.78893 0.00693 0 -2.3716 -0.36513 0.26011 -1.73555
ASN_118 -5.85428 0.5682 6.03749 -0.19044 0.02451 0.29836 3.47153 -2.99271 -0.0094 -0.13207 -2.30157 -0.69373 0 0 -1.70849 0 0 0.09965 0.024 0 4.1524 0.32073 0 -0.93687 -0.08802 0.42113 0.51039
ARG_119 -7.79273 0.3714 6.60352 -0.55528 0.09755 0.35584 2.87377 -3.19358 -0.01566 -0.14287 -2.216 0.12204 0 0 0 0 0 0.01338 0.07151 2.66369 0 -0.13557 0 -1.2888 -0.12895 0.47086 -1.82589
LYS_120 -6.22375 0.56521 7.7991 -0.30154 0.03094 0.1348 3.70645 -3.31157 -0 -0 -4.30906 0.0346 0 0 0 -0.44335 0 0.02361 0.5227 1.81153 0 0.05363 0 -1.5107 -0.29774 0.43526 -1.27989
ASP_121 -5.07571 0.26301 6.58855 -0.10646 0.01591 0.32789 3.03669 -2.93509 -0 -0 -3.77831 -0.26385 0 0 0 -0.45492 0 0.10184 0.0756 0 1.71554 0.1505 0 -2.3716 -0.23776 0.43716 -2.51101
ILE_122 -8.52867 1.1 5.23003 -0.64331 0.4385 0.1361 2.74247 -3.13274 -0 -0 -2.07996 0.39828 0 0 0 0 0 -0.02668 0.09814 0.58439 0 -0.42143 0 0.73287 -0.14975 0.58054 -2.94121
ARG_123 -8.07536 0.69406 7.03148 -0.65772 0.09582 0.39139 3.81477 -3.47767 -0.01062 -0.0775 -4.09599 0.44804 0 0 -0.54345 0 0 -0.0318 0.07863 2.41357 0 -0.11321 0 -1.2888 -0.20137 0.63084 -2.9749
LYS_124 -5.46138 0.37433 6.69708 -0.30452 0.03286 0.13736 3.41534 -3.03091 -0 -0 -3.96082 0.06609 0 0 0 -0.45492 0 -0.02735 0.56971 1.75821 0 0.03245 0 -1.5107 -0.36148 0.50165 -1.52699
MET_125 -4.4814 0.25911 3.88633 -0.33667 0.06288 0.10698 1.9094 -2.14094 -0 -0 -1.52405 -0.02133 0 0 0 0 0 -0.01118 0.01675 1.76266 0 0.04625 0 0.60916 -0.13358 0.38445 0.39482
HIS_D_126 -8.44311 1.13364 6.65752 -0.37587 0.00422 0.45099 3.90443 -3.74056 -0 -0 -3.16414 -0.39384 0 0 -0.98253 0 0 -0.0394 0.00154 0 1.98589 -0.06532 0 -0.45461 -0.0507 0.4515 -3.12036
ALA_127 -6.48439 0.88359 4.48979 -0.02266 0 0 2.89536 -3.23199 -0 -0 -1.35315 -0.38621 0 0 0 0 0 0.0541 0 0 0 -0.35477 0 1.8394 -0.31333 0.5334 -1.45086
LEU_128 -3.52556 0.31156 4.43817 -0.46671 0.20046 0.09948 1.95312 -2.14838 -0 -0 -1.07127 0.21671 0 0 0 0 0 0.0402 0.04115 0.55993 0 -0.23274 0 0.18072 -0.32704 0.44589 0.71571
ALA_129 -3.23208 0.36136 3.32534 -0.02196 0 0 2.0134 -1.89972 -0 -0 -1.18021 -0.35456 0 0 0 0 0 -0.01247 0 0 0 -0.33003 0 1.8394 -0.39561 0.45458 0.56744
LEU_130 -7.74188 0.94287 3.43175 -0.52094 0.2376 0.16011 2.42938 -2.73489 -0 -0 -1.74515 0.13451 0 0 0 0 0 0.08835 0.25618 0.07112 0 -0.04791 0 0.18072 -0.41113 0.61669 -4.65262
THR_131 -4.75611 0.29559 3.06521 -0.12923 0.0543 0.08519 1.5673 -2.19653 -0 -0 -1.01014 -0.94842 0 0 0 0 0 -0.03874 0.01116 0.03947 0 -0.38849 2.26933 -1.0874 -0.16564 0.5835 -2.74963
THR_132 -4.80478 0.53144 4.38964 -0.20872 0.1471 0.07596 3.11623 -2.56323 -0 -0 -2.62343 -0.86538 0 0 0 0 0 0.10434 0.05182 1.48949 0 -0.44839 2.27999 -1.0874 0.00284 0.37827 -0.03422
SER_133 -3.07141 0.15999 2.96568 -0.02678 0 0.04021 1.55175 -1.57077 -0 -0 -1.37124 -1.03117 0 0 0 0 0 0.01398 0.00029 0.4163 0 0.16986 0.60474 -0.77834 -0.13659 0.3566 -1.70689
GLU_134 -3.69371 0.35621 3.52095 -0.2124 0.03138 0.29765 1.85936 -1.91886 -0 -0 -0.58055 -0.60171 0 0 0 0 0 0.04697 0.00073 0 3.10522 -0.19618 0 -2.7348 -0.35536 0.25269 -0.82242
ALA_135 -5.48393 0.61774 3.81244 -0.0217 0 0 2.15235 -2.65373 -0.00375 -0.01821 -1.10604 -0.36657 0 0 0 0 0 0.00718 0 0 0 -0.25191 0 1.8394 -0.36433 0.16971 -1.67133
ILE_136 -7.33787 0.7731 6.51927 -0.50277 0.33514 0.10077 3.10824 -3.44291 -0.0131 -0.07251 -2.6188 0.03258 0 0 0 0 0 -0.06201 0.05743 0.4867 0 -0.45534 0 0.73287 -0.18661 0.35411 -2.19171
ALA_137 -4.04342 0.22012 4.52184 -0.02185 0 0 2.44778 -2.41206 -2e-05 -0.00045 -1.94179 -0.365 0 0 0 0 0 -0.02114 0 0 0 -0.34383 0 1.8394 -0.20734 0.39036 0.06261
MET_138 -5.71294 0.44145 4.14555 -0.3353 0.05886 0.09965 2.0076 -2.35355 -0 -0 -1.22337 -0.0666 0 0 0 0 0 0.01365 0.01468 1.76731 0 -0.10608 0 0.60916 -0.36802 0.26344 -0.7445
ILE_139 -7.89485 1.01253 4.51543 -0.6539 0.50281 0.14487 2.83949 -2.8813 -0 -0 -1.72938 0.24427 0 0 0 0 0 -0.03639 0.00581 0.67185 0 -0.46115 0 0.73287 -0.11694 0.49154 -2.61242
GLU_140 -3.36199 0.11555 3.83704 -0.21312 0.02357 0.29167 1.44007 -1.7864 -2e-05 -0.00045 -1.19868 -0.58615 0 0 0 0 0 -0.07145 0.01061 0 3.06491 -0.34132 0 -2.7348 -0.35376 0.53964 -1.32507
SER_141 -2.55891 0.15537 3.52058 -0.03012 0.03095 0.02956 1.70589 -1.62425 -0.00297 -0.02409 -2.00111 -0.06951 0 0 -0.49956 0 0 0.01889 0.01968 0.62991 0 -0.02499 0.61068 -0.77834 -0.41607 0.44981 -0.85859
LEU_142 -6.7428 1.00502 2.73533 -0.51243 0.31082 0.09348 1.6557 -2.29683 -0 -0 -0.55301 0.38917 0 0 0 0 0 -0.06604 0.02162 0.59952 0 0.03386 0 0.18072 -0.29444 0.87398 -2.56633
GLN_143 -3.36414 0.17854 3.17946 -0.64805 0.13007 0.68417 1.94077 -1.64891 -0.01364 -0.06865 -2.40198 -0.58807 0 0 -0.49956 0 0 0.1733 0.00423 0 2.05393 -0.09479 0 -0.18838 -0.31232 0.783 -0.70102
PHE_144 -5.60546 0.80052 0.68972 -0.62711 0.18332 0.36518 0.17264 -1.04663 -0.00331 -0.00928 -0.23032 -0.1943 0 0 0 0 0 -0.00046 0.20151 0 3.38609 0.03612 0 1.0402 0.09939 0.39974 -0.34245
VAL_145 -3.87173 0.4203 3.10862 -0.2919 0.24406 0.07003 1.69732 -1.57684 -0.03474 -0.12525 -1.12594 -0.34171 0 0 0 0 0 -0.05598 0.00026 0.15933 0 -0.51124 0 1.9342 0.03997 0.42828 0.16703
TYR:CtermProteinFull_146 -4.06011 0.63205 0.00077 -0.81971 0.03721 0.6805 0.30626 -0.54625 -0.00331 -0.00928 -0.34566 -0.07617 0 0 0 0 0 0 0.01574 0 1.95918 0 8e-05 1.2797 -0.14168 0.57251 -0.51817
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 25259 DOMAINID 24738 MODEL 4 T9998
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 81.586 tmscore: 0.50233 2vf9A_201 prob: 100 ident: 22.97
ATOM      1  N   PRO A   1      13.497   2.404   1.819  1.00  3.910          N  
ATOM      2  CA  PRO A   1      14.567   2.367   2.809  1.00  3.490          C  
ATOM      3  C   PRO A   1      15.168   0.979   2.832  1.00  2.660          C  
ATOM      4  O   PRO A   1      14.845   0.176   1.956  1.00  2.630          O  
ATOM      5  CB  PRO A   1      13.819   2.688   4.099  1.00  5.240          C  
ATOM      6  CG  PRO A   1      12.493   2.013   3.917  1.00  5.240          C  
ATOM      7  CD  PRO A   1      12.180   2.136   2.435  1.00  5.240          C  
ATOM      8  HA  PRO A   1      15.327   3.128   2.576  1.00  4.190          H  
ATOM      9 1HB  PRO A   1      14.365   2.302   4.971  1.00  6.280          H  
ATOM     10 2HB  PRO A   1      13.734   3.776   4.228  1.00  6.280          H  
ATOM     11 1HG  PRO A   1      12.553   0.960   4.252  1.00  6.280          H  
ATOM     12 2HG  PRO A   1      11.745   2.502   4.546  1.00  6.280          H  
ATOM     13 1HD  PRO A   1      11.778   1.187   2.050  1.00  6.280          H  
ATOM     14 2HD  PRO A   1      11.496   2.975   2.247  1.00  6.280          H  
ATOM     15 1H   PRO A   1      13.595   1.365   1.248  1.00  6.280          H  
ATOM     16 2H   PRO A   1      13.429   2.995   1.127  1.00  6.280          H  
ATOM     17  N   GLN A   2      15.993   0.699   3.835  1.00  2.580          N  
ATOM     18  CA  GLN A   2      16.592  -0.618   4.019  1.00  2.340          C  
ATOM     19  C   GLN A   2      15.504  -1.619   4.367  1.00  1.980          C  
ATOM     20  O   GLN A   2      14.628  -1.320   5.180  1.00  2.250          O  
ATOM     21  CB  GLN A   2      17.652  -0.572   5.121  1.00  3.370          C  
ATOM     22  CG  GLN A   2      18.443  -1.867   5.328  1.00  3.370          C  
ATOM     23  CD  GLN A   2      19.537  -1.676   6.359  1.00  3.370          C  
ATOM     24  OE1 GLN A   2      19.539  -0.662   7.069  1.00  3.370          O  
ATOM     25  NE2 GLN A   2      20.471  -2.612   6.454  1.00  3.370          N  
ATOM     26  H   GLN A   2      16.216   1.421   4.507  1.00  3.100          H  
ATOM     27  HA  GLN A   2      17.064  -0.931   3.104  1.00  2.810          H  
ATOM     28 1HB  GLN A   2      18.364   0.222   4.904  1.00  4.050          H  
ATOM     29 2HB  GLN A   2      17.171  -0.330   6.069  1.00  4.050          H  
ATOM     30 1HG  GLN A   2      17.773  -2.646   5.693  1.00  4.050          H  
ATOM     31 2HG  GLN A   2      18.899  -2.176   4.392  1.00  4.050          H  
ATOM     32 1HE2 GLN A   2      21.210  -2.517   7.119  1.00  4.050          H  
ATOM     33 2HE2 GLN A   2      20.445  -3.441   5.855  1.00  4.050          H  
ATOM     34  N   ALA A   3      15.562  -2.813   3.782  1.00  1.720          N  
ATOM     35  CA  ALA A   3      14.578  -3.836   4.089  1.00  1.680          C  
ATOM     36  C   ALA A   3      14.622  -4.229   5.572  1.00  1.540          C  
ATOM     37  O   ALA A   3      15.603  -4.000   6.275  1.00  1.860          O  
ATOM     38  CB  ALA A   3      14.784  -5.051   3.203  1.00  2.370          C  
ATOM     39  H   ALA A   3      16.280  -3.036   3.085  1.00  2.060          H  
ATOM     40  HA  ALA A   3      13.590  -3.422   3.887  1.00  2.020          H  
ATOM     41 1HB  ALA A   3      14.023  -5.765   3.438  1.00  2.840          H  
ATOM     42 2HB  ALA A   3      14.708  -4.757   2.158  1.00  2.840          H  
ATOM     43 3HB  ALA A   3      15.751  -5.490   3.365  1.00  2.840          H  
ATOM     44  N   ALA A   4      13.502  -4.727   6.075  1.00  1.430          N  
ATOM     45  CA  ALA A   4      13.392  -5.229   7.446  1.00  1.360          C  
ATOM     46  C   ALA A   4      14.018  -6.608   7.577  1.00  1.290          C  
ATOM     47  O   ALA A   4      14.136  -7.316   6.578  1.00  1.280          O  
ATOM     48  CB  ALA A   4      11.945  -5.301   7.864  1.00  1.930          C  
ATOM     49  H   ALA A   4      12.711  -4.808   5.463  1.00  1.720          H  
ATOM     50  HA  ALA A   4      13.929  -4.544   8.103  1.00  1.630          H  
ATOM     51 1HB  ALA A   4      11.879  -5.655   8.893  1.00  2.320          H  
ATOM     52 2HB  ALA A   4      11.521  -4.315   7.789  1.00  2.320          H  
ATOM     53 3HB  ALA A   4      11.412  -5.987   7.219  1.00  2.320          H  
ATOM     54  N   ASP A   5      14.407  -6.991   8.804  1.00  1.330          N  
ATOM     55  CA  ASP A   5      14.934  -8.340   9.080  1.00  1.300          C  
ATOM     56  C   ASP A   5      13.905  -9.417   8.751  1.00  1.210          C  
ATOM     57  O   ASP A   5      12.723  -9.268   9.069  1.00  1.410          O  
ATOM     58  CB  ASP A   5      15.314  -8.496  10.558  1.00  1.830          C  
ATOM     59  CG  ASP A   5      16.567  -7.725  10.998  1.00  1.830          C  
ATOM     60  OD1 ASP A   5      17.297  -7.240  10.167  1.00  1.830          O  
ATOM     61  OD2 ASP A   5      16.770  -7.628  12.179  1.00  1.830          O  
ATOM     62  H   ASP A   5      14.325  -6.339   9.572  1.00  1.600          H  
ATOM     63  HA  ASP A   5      15.813  -8.510   8.460  1.00  1.560          H  
ATOM     64 1HB  ASP A   5      14.476  -8.179  11.178  1.00  2.200          H  
ATOM     65 2HB  ASP A   5      15.479  -9.557  10.764  1.00  2.200          H  
ATOM     66  N   ILE A   6      14.373 -10.530   8.174  1.00  0.990          N  
ATOM     67  CA  ILE A   6      13.505 -11.665   7.805  1.00  0.940          C  
ATOM     68  C   ILE A   6      14.043 -13.020   8.281  1.00  0.870          C  
ATOM     69  O   ILE A   6      15.248 -13.224   8.289  1.00  0.800          O  
ATOM     70  CB  ILE A   6      13.262 -11.699   6.262  1.00  1.340          C  
ATOM     71  CG1 ILE A   6      12.549 -10.386   5.756  1.00  1.340          C  
ATOM     72  CG2 ILE A   6      12.468 -12.936   5.837  1.00  1.340          C  
ATOM     73  CD1 ILE A   6      11.105 -10.155   6.243  1.00  1.340          C  
ATOM     74  H   ILE A   6      15.384 -10.569   7.985  1.00  1.190          H  
ATOM     75  HA  ILE A   6      12.545 -11.525   8.293  1.00  1.130          H  
ATOM     76  HB  ILE A   6      14.231 -11.724   5.763  1.00  1.600          H  
ATOM     77 1HG1 ILE A   6      13.139  -9.542   6.070  1.00  1.600          H  
ATOM     78 2HG1 ILE A   6      12.541 -10.405   4.666  1.00  1.600          H  
ATOM     79 1HG2 ILE A   6      12.350 -12.918   4.759  1.00  1.600          H  
ATOM     80 2HG2 ILE A   6      12.995 -13.833   6.111  1.00  1.600          H  
ATOM     81 3HG2 ILE A   6      11.486 -12.949   6.304  1.00  1.600          H  
ATOM     82 1HD1 ILE A   6      10.738  -9.226   5.839  1.00  1.600          H  
ATOM     83 2HD1 ILE A   6      10.453 -10.961   5.920  1.00  1.600          H  
ATOM     84 3HD1 ILE A   6      11.079 -10.089   7.324  1.00  1.600          H  
ATOM     85  N   VAL A   7      13.155 -13.927   8.722  1.00  0.930          N  
ATOM     86  CA  VAL A   7      13.554 -15.301   9.089  1.00  0.920          C  
ATOM     87  C   VAL A   7      12.762 -16.283   8.228  1.00  0.960          C  
ATOM     88  O   VAL A   7      11.539 -16.196   8.182  1.00  1.060          O  
ATOM     89  CB  VAL A   7      13.252 -15.637  10.561  1.00  1.290          C  
ATOM     90  CG1 VAL A   7      13.714 -17.105  10.862  1.00  1.290          C  
ATOM     91  CG2 VAL A   7      13.928 -14.655  11.465  1.00  1.290          C  
ATOM     92  H   VAL A   7      12.177 -13.668   8.742  1.00  1.120          H  
ATOM     93  HA  VAL A   7      14.618 -15.440   8.893  1.00  1.100          H  
ATOM     94  HB  VAL A   7      12.176 -15.591  10.725  1.00  1.550          H  
ATOM     95 1HG1 VAL A   7      13.490 -17.351  11.900  1.00  1.550          H  
ATOM     96 2HG1 VAL A   7      13.202 -17.821  10.223  1.00  1.550          H  
ATOM     97 3HG1 VAL A   7      14.789 -17.189  10.701  1.00  1.550          H  
ATOM     98 1HG2 VAL A   7      13.704 -14.899  12.500  1.00  1.550          H  
ATOM     99 2HG2 VAL A   7      14.964 -14.710  11.316  1.00  1.550          H  
ATOM    100 3HG2 VAL A   7      13.583 -13.648  11.248  1.00  1.550          H  
ATOM    101  N   ILE A   8      13.441 -17.207   7.552  1.00  0.970          N  
ATOM    102  CA  ILE A   8      12.714 -18.147   6.667  1.00  1.100          C  
ATOM    103  C   ILE A   8      12.724 -19.614   7.075  1.00  1.250          C  
ATOM    104  O   ILE A   8      13.763 -20.161   7.382  1.00  1.730          O  
ATOM    105  CB  ILE A   8      13.154 -18.012   5.191  1.00  1.490          C  
ATOM    106  CG1 ILE A   8      12.891 -16.577   4.659  1.00  1.490          C  
ATOM    107  CG2 ILE A   8      12.493 -19.049   4.300  1.00  1.490          C  
ATOM    108  CD1 ILE A   8      11.464 -16.075   4.664  1.00  1.490          C  
ATOM    109  H   ILE A   8      14.459 -17.248   7.707  1.00  1.160          H  
ATOM    110  HA  ILE A   8      11.669 -17.866   6.693  1.00  1.320          H  
ATOM    111  HB  ILE A   8      14.228 -18.168   5.127  1.00  1.790          H  
ATOM    112 1HG1 ILE A   8      13.519 -15.890   5.208  1.00  1.790          H  
ATOM    113 2HG1 ILE A   8      13.167 -16.567   3.631  1.00  1.790          H  
ATOM    114 1HG2 ILE A   8      12.844 -18.928   3.293  1.00  1.790          H  
ATOM    115 2HG2 ILE A   8      12.753 -20.036   4.624  1.00  1.790          H  
ATOM    116 3HG2 ILE A   8      11.418 -18.941   4.318  1.00  1.790          H  
ATOM    117 1HD1 ILE A   8      11.432 -15.086   4.221  1.00  1.790          H  
ATOM    118 2HD1 ILE A   8      10.843 -16.730   4.089  1.00  1.790          H  
ATOM    119 3HD1 ILE A   8      11.087 -16.015   5.663  1.00  1.790          H  
ATOM    120  N   ALA A   9      11.522 -20.208   7.057  1.00  1.460          N  
ATOM    121  CA  ALA A   9      11.182 -21.611   7.366  1.00  1.660          C  
ATOM    122  C   ALA A   9      11.842 -22.587   6.399  1.00  2.300          C  
ATOM    123  O   ALA A   9      12.150 -22.228   5.267  1.00  2.920          O  
ATOM    124  CB  ALA A   9       9.681 -21.792   7.325  1.00  2.240          C  
ATOM    125  H   ALA A   9      10.763 -19.609   6.774  1.00  1.750          H  
ATOM    126  HA  ALA A   9      11.537 -21.840   8.370  1.00  1.990          H  
ATOM    127 1HB  ALA A   9       9.425 -22.824   7.581  1.00  2.690          H  
ATOM    128 2HB  ALA A   9       9.222 -21.117   8.041  1.00  2.690          H  
ATOM    129 3HB  ALA A   9       9.316 -21.561   6.332  1.00  2.690          H  
ATOM    130  N   ASP A  10      12.097 -23.813   6.855  1.00  2.570          N  
ATOM    131  CA  ASP A  10      12.743 -24.826   6.017  1.00  3.510          C  
ATOM    132  C   ASP A  10      11.787 -25.562   5.074  1.00  3.790          C  
ATOM    133  O   ASP A  10      10.658 -25.893   5.458  1.00  3.630          O  
ATOM    134  CB  ASP A  10      13.448 -25.860   6.898  1.00  4.540          C  
ATOM    135  CG  ASP A  10      14.463 -26.674   6.168  1.00  4.540          C  
ATOM    136  OD1 ASP A  10      14.084 -27.649   5.569  1.00  4.540          O  
ATOM    137  OD2 ASP A  10      15.624 -26.336   6.225  1.00  4.540          O  
ATOM    138  H   ASP A  10      11.795 -24.075   7.802  1.00  3.080          H  
ATOM    139  HA  ASP A  10      13.475 -24.326   5.389  1.00  4.210          H  
ATOM    140 1HB  ASP A  10      13.929 -25.382   7.723  1.00  5.450          H  
ATOM    141 2HB  ASP A  10      12.706 -26.535   7.311  1.00  5.450          H  
ATOM    142  N   ALA A  11      12.312 -25.985   3.904  1.00  4.500          N  
ATOM    143  CA  ALA A  11      11.609 -26.785   2.884  1.00  4.960          C  
ATOM    144  C   ALA A  11      11.128 -28.146   3.403  1.00  5.230          C  
ATOM    145  O   ALA A  11      10.344 -28.823   2.738  1.00  5.530          O  
ATOM    146  CB  ALA A  11      12.495 -27.003   1.694  1.00  6.760          C  
ATOM    147  H   ALA A  11      13.260 -25.675   3.646  1.00  5.400          H  
ATOM    148  HA  ALA A  11      10.740 -26.217   2.564  1.00  5.950          H  
ATOM    149 1HB  ALA A  11      11.955 -27.554   0.927  1.00  8.110          H  
ATOM    150 2HB  ALA A  11      12.785 -26.029   1.312  1.00  8.110          H  
ATOM    151 3HB  ALA A  11      13.379 -27.560   1.998  1.00  8.110          H  
ATOM    152  N   GLN A  12      11.629 -28.582   4.548  1.00  5.280          N  
ATOM    153  CA  GLN A  12      11.180 -29.818   5.171  1.00  5.670          C  
ATOM    154  C   GLN A  12       9.974 -29.550   6.086  1.00  5.250          C  
ATOM    155  O   GLN A  12       9.521 -30.454   6.789  1.00  5.250          O  
ATOM    156  CB  GLN A  12      12.306 -30.485   5.962  1.00  7.780          C  
ATOM    157  CG  GLN A  12      13.484 -30.918   5.112  1.00  7.780          C  
ATOM    158  CD  GLN A  12      13.092 -31.944   4.079  1.00  7.780          C  
ATOM    159  OE1 GLN A  12      12.470 -32.957   4.406  1.00  7.780          O  
ATOM    160  NE2 GLN A  12      13.446 -31.696   2.826  1.00  7.780          N  
ATOM    161  H   GLN A  12      12.370 -28.035   5.013  1.00  6.340          H  
ATOM    162  HA  GLN A  12      10.853 -30.502   4.389  1.00  6.800          H  
ATOM    163 1HB  GLN A  12      12.684 -29.779   6.707  1.00  9.340          H  
ATOM    164 2HB  GLN A  12      11.921 -31.353   6.493  1.00  9.340          H  
ATOM    165 1HG  GLN A  12      13.880 -30.042   4.597  1.00  9.340          H  
ATOM    166 2HG  GLN A  12      14.248 -31.349   5.757  1.00  9.340          H  
ATOM    167 1HE2 GLN A  12      13.209 -32.344   2.100  1.00  9.340          H  
ATOM    168 2HE2 GLN A  12      13.952 -30.860   2.607  1.00  9.340          H  
ATOM    169  N   ALA A  13       9.444 -28.312   6.039  1.00  5.200          N  
ATOM    170  CA  ALA A  13       8.321 -27.811   6.830  1.00  5.060          C  
ATOM    171  C   ALA A  13       8.666 -27.771   8.306  1.00  4.180          C  
ATOM    172  O   ALA A  13       7.934 -28.305   9.148  1.00  3.710          O  
ATOM    173  CB  ALA A  13       7.067 -28.651   6.614  1.00  7.140          C  
ATOM    174  H   ALA A  13       9.894 -27.628   5.435  1.00  6.240          H  
ATOM    175  HA  ALA A  13       8.123 -26.790   6.503  1.00  6.070          H  
ATOM    176 1HB  ALA A  13       6.248 -28.220   7.188  1.00  8.570          H  
ATOM    177 2HB  ALA A  13       6.802 -28.643   5.569  1.00  8.570          H  
ATOM    178 3HB  ALA A  13       7.230 -29.670   6.938  1.00  8.570          H  
ATOM    179  N   THR A  14       9.802 -27.142   8.614  1.00  4.120          N  
ATOM    180  CA  THR A  14      10.218 -27.032  10.009  1.00  3.490          C  
ATOM    181  C   THR A  14      10.615 -25.589  10.401  1.00  2.930          C  
ATOM    182  O   THR A  14      11.044 -24.792   9.552  1.00  3.210          O  
ATOM    183  CB  THR A  14      11.434 -27.954  10.302  1.00  5.140          C  
ATOM    184  OG1 THR A  14      12.584 -27.478   9.606  1.00  5.140          O  
ATOM    185  CG2 THR A  14      11.136 -29.364   9.815  1.00  5.140          C  
ATOM    186  H   THR A  14      10.323 -26.727   7.840  1.00  4.940          H  
ATOM    187  HA  THR A  14       9.386 -27.374  10.606  1.00  4.190          H  
ATOM    188  HB  THR A  14      11.641 -27.981  11.363  1.00  6.170          H  
ATOM    189  HG1 THR A  14      12.918 -26.669  10.034  1.00  6.170          H  
ATOM    190 1HG2 THR A  14      11.990 -30.005  10.020  1.00  6.170          H  
ATOM    191 2HG2 THR A  14      10.258 -29.752  10.330  1.00  6.170          H  
ATOM    192 3HG2 THR A  14      10.953 -29.357   8.755  1.00  6.170          H  
ATOM    193  N   PRO A  15      10.538 -25.233  11.710  1.00  2.490          N  
ATOM    194  CA  PRO A  15      11.002 -23.981  12.295  1.00  2.450          C  
ATOM    195  C   PRO A  15      12.473 -23.745  12.015  1.00  1.990          C  
ATOM    196  O   PRO A  15      13.264 -24.692  12.020  1.00  1.880          O  
ATOM    197  CB  PRO A  15      10.750 -24.189  13.793  1.00  3.680          C  
ATOM    198  CG  PRO A  15       9.620 -25.178  13.859  1.00  3.680          C  
ATOM    199  CD  PRO A  15       9.839 -26.110  12.698  1.00  3.680          C  
ATOM    200  HA  PRO A  15      10.393 -23.152  11.901  1.00  2.940          H  
ATOM    201 1HB  PRO A  15      11.668 -24.558  14.277  1.00  4.410          H  
ATOM    202 2HB  PRO A  15      10.506 -23.228  14.267  1.00  4.410          H  
ATOM    203 1HG  PRO A  15       9.633 -25.701  14.827  1.00  4.410          H  
ATOM    204 2HG  PRO A  15       8.653 -24.652  13.796  1.00  4.410          H  
ATOM    205 1HD  PRO A  15      10.456 -26.960  13.006  1.00  4.410          H  
ATOM    206 2HD  PRO A  15       8.838 -26.401  12.361  1.00  4.410          H  
ATOM    207  N   VAL A  16      12.815 -22.484  11.779  1.00  2.020          N  
ATOM    208  CA  VAL A  16      14.165 -22.036  11.467  1.00  1.840          C  
ATOM    209  C   VAL A  16      14.617 -20.797  12.258  1.00  1.790          C  
ATOM    210  O   VAL A  16      13.810 -19.939  12.612  1.00  2.180          O  
ATOM    211  CB  VAL A  16      14.270 -21.849   9.932  1.00  2.650          C  
ATOM    212  CG1 VAL A  16      15.463 -21.197   9.563  1.00  2.650          C  
ATOM    213  CG2 VAL A  16      14.315 -23.189   9.276  1.00  2.650          C  
ATOM    214  H   VAL A  16      12.086 -21.782  11.809  1.00  2.420          H  
ATOM    215  HA  VAL A  16      14.844 -22.847  11.733  1.00  2.210          H  
ATOM    216  HB  VAL A  16      13.431 -21.284   9.564  1.00  3.180          H  
ATOM    217 1HG1 VAL A  16      15.543 -21.133   8.487  1.00  3.180          H  
ATOM    218 2HG1 VAL A  16      15.401 -20.217   9.955  1.00  3.180          H  
ATOM    219 3HG1 VAL A  16      16.299 -21.749   9.953  1.00  3.180          H  
ATOM    220 1HG2 VAL A  16      14.403 -23.045   8.202  1.00  3.180          H  
ATOM    221 2HG2 VAL A  16      15.175 -23.751   9.639  1.00  3.180          H  
ATOM    222 3HG2 VAL A  16      13.415 -23.743   9.488  1.00  3.180          H  
ATOM    223  N   ASN A  17      15.932 -20.718  12.534  1.00  1.680          N  
ATOM    224  CA  ASN A  17      16.553 -19.572  13.199  1.00  1.890          C  
ATOM    225  C   ASN A  17      17.539 -18.823  12.286  1.00  1.550          C  
ATOM    226  O   ASN A  17      18.322 -17.967  12.722  1.00  1.750          O  
ATOM    227  CB  ASN A  17      17.240 -20.057  14.445  1.00  2.560          C  
ATOM    228  CG  ASN A  17      18.291 -21.047  14.089  1.00  2.560          C  
ATOM    229  OD1 ASN A  17      18.165 -21.723  13.045  1.00  2.560          O  
ATOM    230  ND2 ASN A  17      19.308 -21.163  14.900  1.00  2.560          N  
ATOM    231  H   ASN A  17      16.546 -21.490  12.272  1.00  2.020          H  
ATOM    232  HA  ASN A  17      15.769 -18.865  13.475  1.00  2.270          H  
ATOM    233 1HB  ASN A  17      17.695 -19.217  14.972  1.00  3.070          H  
ATOM    234 2HB  ASN A  17      16.515 -20.520  15.112  1.00  3.070          H  
ATOM    235 1HD2 ASN A  17      20.037 -21.816  14.698  1.00  3.070          H  
ATOM    236 2HD2 ASN A  17      19.358 -20.594  15.720  1.00  3.070          H  
ATOM    237  N   HIS A  18      17.433 -19.083  11.001  1.00  1.210          N  
ATOM    238  CA  HIS A  18      18.241 -18.460   9.966  1.00  0.970          C  
ATOM    239  C   HIS A  18      17.683 -17.087   9.677  1.00  0.930          C  
ATOM    240  O   HIS A  18      16.816 -16.923   8.806  1.00  1.000          O  
ATOM    241  CB  HIS A  18      18.315 -19.285   8.654  1.00  1.450          C  
ATOM    242  CG  HIS A  18      19.076 -20.606   8.760  1.00  1.450          C  
ATOM    243  ND1 HIS A  18      20.430 -20.646   9.005  1.00  1.450          N  
ATOM    244  CD2 HIS A  18      18.689 -21.900   8.613  1.00  1.450          C  
ATOM    245  CE1 HIS A  18      20.829 -21.904   9.038  1.00  1.450          C  
ATOM    246  NE2 HIS A  18      19.794 -22.682   8.801  1.00  1.450          N  
ATOM    247  H   HIS A  18      16.768 -19.783  10.745  1.00  1.450          H  
ATOM    248  HA  HIS A  18      19.264 -18.329  10.322  1.00  1.160          H  
ATOM    249 1HB  HIS A  18      17.319 -19.480   8.276  1.00  1.740          H  
ATOM    250 2HB  HIS A  18      18.826 -18.686   7.894  1.00  1.740          H  
ATOM    251  HD1 HIS A  18      21.048 -19.925   8.604  1.00  1.740          H  
ATOM    252  HD2 HIS A  18      17.747 -22.381   8.385  1.00  1.740          H  
ATOM    253  HE1 HIS A  18      21.874 -22.143   9.225  1.00  1.740          H  
ATOM    254  N   THR A  19      18.101 -16.147  10.520  1.00  0.890          N  
ATOM    255  CA  THR A  19      17.704 -14.751  10.449  1.00  0.880          C  
ATOM    256  C   THR A  19      18.624 -14.077   9.460  1.00  0.840          C  
ATOM    257  O   THR A  19      19.846 -14.187   9.561  1.00  0.880          O  
ATOM    258  CB  THR A  19      17.813 -14.030  11.816  1.00  1.240          C  
ATOM    259  OG1 THR A  19      16.974 -14.682  12.786  1.00  1.240          O  
ATOM    260  CG2 THR A  19      17.339 -12.564  11.656  1.00  1.240          C  
ATOM    261  H   THR A  19      18.749 -16.448  11.252  1.00  1.070          H  
ATOM    262  HA  THR A  19      16.697 -14.673  10.054  1.00  1.060          H  
ATOM    263  HB  THR A  19      18.844 -14.049  12.165  1.00  1.480          H  
ATOM    264  HG1 THR A  19      17.347 -15.550  12.997  1.00  1.480          H  
ATOM    265 1HG2 THR A  19      17.405 -12.059  12.617  1.00  1.480          H  
ATOM    266 2HG2 THR A  19      17.963 -12.035  10.936  1.00  1.480          H  
ATOM    267 3HG2 THR A  19      16.305 -12.551  11.312  1.00  1.480          H  
ATOM    268  N   PHE A  20      18.041 -13.374   8.517  1.00  0.810          N  
ATOM    269  CA  PHE A  20      18.793 -12.745   7.463  1.00  0.810          C  
ATOM    270  C   PHE A  20      18.857 -11.222   7.612  1.00  0.840          C  
ATOM    271  O   PHE A  20      17.846 -10.551   7.875  1.00  0.920          O  
ATOM    272  CB  PHE A  20      18.108 -13.048   6.159  1.00  1.130          C  
ATOM    273  CG  PHE A  20      17.956 -14.434   5.785  1.00  1.130          C  
ATOM    274  CD1 PHE A  20      16.911 -15.190   6.275  1.00  1.130          C  
ATOM    275  CD2 PHE A  20      18.771 -14.991   4.887  1.00  1.130          C  
ATOM    276  CE1 PHE A  20      16.721 -16.455   5.878  1.00  1.130          C  
ATOM    277  CE2 PHE A  20      18.548 -16.245   4.499  1.00  1.130          C  
ATOM    278  CZ  PHE A  20      17.537 -16.975   4.988  1.00  1.130          C  
ATOM    279  H   PHE A  20      17.028 -13.321   8.507  1.00  0.970          H  
ATOM    280  HA  PHE A  20      19.803 -13.147   7.469  1.00  0.970          H  
ATOM    281 1HB  PHE A  20      17.134 -12.560   6.112  1.00  1.360          H  
ATOM    282 2HB  PHE A  20      18.735 -12.646   5.420  1.00  1.360          H  
ATOM    283  HD1 PHE A  20      16.234 -14.772   6.980  1.00  1.360          H  
ATOM    284  HD2 PHE A  20      19.578 -14.424   4.453  1.00  1.360          H  
ATOM    285  HE1 PHE A  20      15.904 -17.033   6.275  1.00  1.360          H  
ATOM    286  HE2 PHE A  20      19.148 -16.662   3.791  1.00  1.360          H  
ATOM    287  HZ  PHE A  20      17.385 -17.966   4.646  1.00  1.360          H  
ATOM    288  N   VAL A  21      20.044 -10.677   7.345  1.00  0.800          N  
ATOM    289  CA  VAL A  21      20.345  -9.253   7.411  1.00  0.840          C  
ATOM    290  C   VAL A  21      20.096  -8.539   6.068  1.00  0.780          C  
ATOM    291  O   VAL A  21      20.748  -8.882   5.080  1.00  0.870          O  
ATOM    292  CB  VAL A  21      21.826  -9.073   7.795  1.00  1.160          C  
ATOM    293  CG1 VAL A  21      22.210  -7.583   7.826  1.00  1.160          C  
ATOM    294  CG2 VAL A  21      22.063  -9.728   9.144  1.00  1.160          C  
ATOM    295  H   VAL A  21      20.800 -11.317   7.115  1.00  0.960          H  
ATOM    296  HA  VAL A  21      19.747  -8.856   8.220  1.00  1.010          H  
ATOM    297  HB  VAL A  21      22.452  -9.562   7.044  1.00  1.390          H  
ATOM    298 1HG1 VAL A  21      23.261  -7.491   8.091  1.00  1.390          H  
ATOM    299 2HG1 VAL A  21      22.051  -7.122   6.845  1.00  1.390          H  
ATOM    300 3HG1 VAL A  21      21.608  -7.066   8.568  1.00  1.390          H  
ATOM    301 1HG2 VAL A  21      23.113  -9.625   9.417  1.00  1.390          H  
ATOM    302 2HG2 VAL A  21      21.439  -9.247   9.895  1.00  1.390          H  
ATOM    303 3HG2 VAL A  21      21.809 -10.791   9.089  1.00  1.390          H  
ATOM    304  N   PRO A  22      19.209  -7.529   6.023  1.00  0.830          N  
ATOM    305  CA  PRO A  22      18.744  -6.774   4.856  1.00  1.020          C  
ATOM    306  C   PRO A  22      19.635  -5.702   4.236  1.00  1.200          C  
ATOM    307  O   PRO A  22      20.355  -4.983   4.936  1.00  1.420          O  
ATOM    308  CB  PRO A  22      17.551  -6.047   5.440  1.00  1.530          C  
ATOM    309  CG  PRO A  22      17.882  -5.847   6.880  1.00  1.530          C  
ATOM    310  CD  PRO A  22      18.609  -7.051   7.289  1.00  1.530          C  
ATOM    311  HA  PRO A  22      18.417  -7.477   4.079  1.00  1.220          H  
ATOM    312 1HB  PRO A  22      17.432  -5.092   4.912  1.00  1.840          H  
ATOM    313 2HB  PRO A  22      16.639  -6.603   5.301  1.00  1.840          H  
ATOM    314 1HG  PRO A  22      18.466  -4.925   7.010  1.00  1.840          H  
ATOM    315 2HG  PRO A  22      16.961  -5.715   7.467  1.00  1.840          H  
ATOM    316 1HD  PRO A  22      19.357  -6.737   8.020  1.00  1.840          H  
ATOM    317 2HD  PRO A  22      17.896  -7.783   7.700  1.00  1.840          H  
ATOM    318  N   ILE A  23      19.394  -5.468   2.946  1.00  1.340          N  
ATOM    319  CA  ILE A  23      19.920  -4.328   2.186  1.00  1.560          C  
ATOM    320  C   ILE A  23      18.709  -3.558   1.606  1.00  1.670          C  
ATOM    321  O   ILE A  23      17.580  -4.053   1.608  1.00  2.270          O  
ATOM    322  CB  ILE A  23      20.932  -4.754   1.075  1.00  2.100          C  
ATOM    323  CG1 ILE A  23      21.668  -3.501   0.472  1.00  2.100          C  
ATOM    324  CG2 ILE A  23      20.204  -5.483  -0.050  1.00  2.100          C  
ATOM    325  CD1 ILE A  23      22.922  -3.825  -0.324  1.00  2.100          C  
ATOM    326  H   ILE A  23      18.844  -6.174   2.448  1.00  1.610          H  
ATOM    327  HA  ILE A  23      20.445  -3.664   2.869  1.00  1.870          H  
ATOM    328  HB  ILE A  23      21.681  -5.415   1.508  1.00  2.520          H  
ATOM    329 1HG1 ILE A  23      21.002  -2.980  -0.215  1.00  2.520          H  
ATOM    330 2HG1 ILE A  23      21.950  -2.833   1.286  1.00  2.520          H  
ATOM    331 1HG2 ILE A  23      20.904  -5.801  -0.811  1.00  2.520          H  
ATOM    332 2HG2 ILE A  23      19.735  -6.322   0.359  1.00  2.520          H  
ATOM    333 3HG2 ILE A  23      19.454  -4.833  -0.508  1.00  2.520          H  
ATOM    334 1HD1 ILE A  23      23.358  -2.897  -0.694  1.00  2.520          H  
ATOM    335 2HD1 ILE A  23      23.643  -4.330   0.322  1.00  2.520          H  
ATOM    336 3HD1 ILE A  23      22.688  -4.463  -1.166  1.00  2.520          H  
ATOM    337  N   GLY A  24      18.913  -2.311   1.201  1.00  1.670          N  
ATOM    338  CA  GLY A  24      17.847  -1.515   0.587  1.00  1.920          C  
ATOM    339  C   GLY A  24      17.780  -1.769  -0.925  1.00  1.870          C  
ATOM    340  O   GLY A  24      18.246  -2.805  -1.386  1.00  1.660          O  
ATOM    341  H   GLY A  24      19.844  -1.922   1.261  1.00  2.000          H  
ATOM    342 1HA  GLY A  24      16.887  -1.772   1.033  1.00  2.300          H  
ATOM    343 2HA  GLY A  24      18.042  -0.465   0.796  1.00  2.300          H  
ATOM    344  N   PRO A  25      17.200  -0.841  -1.708  1.00  2.210          N  
ATOM    345  CA  PRO A  25      16.971  -0.923  -3.149  1.00  2.350          C  
ATOM    346  C   PRO A  25      18.265  -1.108  -3.928  1.00  2.500          C  
ATOM    347  O   PRO A  25      19.332  -0.669  -3.494  1.00  2.830          O  
ATOM    348  CB  PRO A  25      16.358   0.445  -3.474  1.00  3.530          C  
ATOM    349  CG  PRO A  25      15.749   0.911  -2.176  1.00  3.530          C  
ATOM    350  CD  PRO A  25      16.682   0.395  -1.100  1.00  3.530          C  
ATOM    351  HA  PRO A  25      16.271  -1.743  -3.370  1.00  2.820          H  
ATOM    352 1HB  PRO A  25      17.138   1.122  -3.857  1.00  4.230          H  
ATOM    353 2HB  PRO A  25      15.615   0.327  -4.284  1.00  4.230          H  
ATOM    354 1HG  PRO A  25      15.669   2.009  -2.175  1.00  4.230          H  
ATOM    355 2HG  PRO A  25      14.728   0.521  -2.078  1.00  4.230          H  
ATOM    356 1HD  PRO A  25      17.499   1.109  -0.915  1.00  4.230          H  
ATOM    357 2HD  PRO A  25      16.091   0.186  -0.203  1.00  4.230          H  
ATOM    358  N   ASP A  26      18.149  -1.794  -5.065  1.00  2.580          N  
ATOM    359  CA  ASP A  26      19.248  -2.078  -5.966  1.00  2.890          C  
ATOM    360  C   ASP A  26      19.754  -0.777  -6.610  1.00  3.330          C  
ATOM    361  O   ASP A  26      18.939  -0.005  -7.145  1.00  3.670          O  
ATOM    362  CB  ASP A  26      18.835  -3.072  -7.049  1.00  3.920          C  
ATOM    363  CG  ASP A  26      20.011  -3.578  -7.912  1.00  3.920          C  
ATOM    364  OD1 ASP A  26      20.524  -2.815  -8.717  1.00  3.920          O  
ATOM    365  OD2 ASP A  26      20.412  -4.709  -7.736  1.00  3.920          O  
ATOM    366  H   ASP A  26      17.221  -2.089  -5.368  1.00  3.100          H  
ATOM    367  HA  ASP A  26      20.009  -2.568  -5.380  1.00  3.470          H  
ATOM    368 1HB  ASP A  26      18.348  -3.922  -6.574  1.00  4.710          H  
ATOM    369 2HB  ASP A  26      18.114  -2.598  -7.680  1.00  4.710          H  
ATOM    370  N   PRO A  27      21.085  -0.530  -6.631  1.00  3.650          N  
ATOM    371  CA  PRO A  27      21.761   0.615  -7.229  1.00  4.210          C  
ATOM    372  C   PRO A  27      21.341   0.938  -8.665  1.00  4.410          C  
ATOM    373  O   PRO A  27      21.484   2.087  -9.086  1.00  4.900          O  
ATOM    374  CB  PRO A  27      23.234   0.191  -7.188  1.00  6.310          C  
ATOM    375  CG  PRO A  27      23.339  -0.705  -5.991  1.00  6.310          C  
ATOM    376  CD  PRO A  27      22.035  -1.462  -5.945  1.00  6.310          C  
ATOM    377  HA  PRO A  27      21.596   1.489  -6.584  1.00  5.050          H  
ATOM    378 1HB  PRO A  27      23.499  -0.319  -8.129  1.00  7.580          H  
ATOM    379 2HB  PRO A  27      23.876   1.080  -7.115  1.00  7.580          H  
ATOM    380 1HG  PRO A  27      24.210  -1.372  -6.096  1.00  7.580          H  
ATOM    381 2HG  PRO A  27      23.508  -0.105  -5.084  1.00  7.580          H  
ATOM    382 1HD  PRO A  27      22.121  -2.423  -6.479  1.00  7.580          H  
ATOM    383 2HD  PRO A  27      21.781  -1.577  -4.874  1.00  7.580          H  
ATOM    384  N   LYS A  28      20.822  -0.031  -9.432  1.00  4.270          N  
ATOM    385  CA  LYS A  28      20.454   0.292 -10.801  1.00  4.590          C  
ATOM    386  C   LYS A  28      18.945   0.318 -11.000  1.00  4.610          C  
ATOM    387  O   LYS A  28      18.374  -0.487 -11.741  1.00  4.870          O  
ATOM    388  CB  LYS A  28      21.075  -0.709 -11.770  1.00  6.300          C  
ATOM    389  CG  LYS A  28      22.597  -0.685 -11.822  1.00  6.300          C  
ATOM    390  CD  LYS A  28      23.122  -1.701 -12.835  1.00  6.300          C  
ATOM    391  CE  LYS A  28      24.643  -1.693 -12.913  1.00  6.300          C  
ATOM    392  NZ  LYS A  28      25.153  -2.698 -13.891  1.00  6.300          N  
ATOM    393  H   LYS A  28      20.686  -1.000  -9.097  1.00  5.120          H  
ATOM    394  HA  LYS A  28      20.829   1.286 -11.042  1.00  5.510          H  
ATOM    395 1HB  LYS A  28      20.769  -1.718 -11.478  1.00  7.560          H  
ATOM    396 2HB  LYS A  28      20.696  -0.525 -12.774  1.00  7.560          H  
ATOM    397 1HG  LYS A  28      22.934   0.314 -12.096  1.00  7.560          H  
ATOM    398 2HG  LYS A  28      22.990  -0.923 -10.834  1.00  7.560          H  
ATOM    399 1HD  LYS A  28      22.787  -2.700 -12.545  1.00  7.560          H  
ATOM    400 2HD  LYS A  28      22.714  -1.474 -13.819  1.00  7.560          H  
ATOM    401 1HE  LYS A  28      24.980  -0.703 -13.217  1.00  7.560          H  
ATOM    402 2HE  LYS A  28      25.054  -1.919 -11.930  1.00  7.560          H  
ATOM    403 1HZ  LYS A  28      26.162  -2.664 -13.916  1.00  7.560          H  
ATOM    404 2HZ  LYS A  28      24.855  -3.623 -13.613  1.00  7.560          H  
ATOM    405 3HZ  LYS A  28      24.788  -2.492 -14.811  1.00  7.560          H  
ATOM    406  N   ASP A  29      18.319   1.299 -10.348  1.00  4.690          N  
ATOM    407  CA  ASP A  29      16.893   1.579 -10.425  1.00  4.940          C  
ATOM    408  C   ASP A  29      15.955   0.397 -10.187  1.00  4.540          C  
ATOM    409  O   ASP A  29      14.989   0.223 -10.935  1.00  4.800          O  
ATOM    410  CB  ASP A  29      16.577   2.216 -11.780  1.00  6.820          C  
ATOM    411  CG  ASP A  29      17.265   3.575 -11.959  1.00  6.820          C  
ATOM    412  OD1 ASP A  29      17.322   4.326 -11.005  1.00  6.820          O  
ATOM    413  OD2 ASP A  29      17.738   3.846 -13.038  1.00  6.820          O  
ATOM    414  H   ASP A  29      18.893   1.899  -9.763  1.00  5.630          H  
ATOM    415  HA  ASP A  29      16.672   2.321  -9.658  1.00  5.930          H  
ATOM    416 1HB  ASP A  29      16.893   1.547 -12.584  1.00  8.180          H  
ATOM    417 2HB  ASP A  29      15.502   2.357 -11.877  1.00  8.180          H  
ATOM    418  N   ALA A  30      16.179  -0.423  -9.154  1.00  4.200          N  
ATOM    419  CA  ALA A  30      15.229  -1.534  -9.037  1.00  4.170          C  
ATOM    420  C   ALA A  30      14.807  -1.920  -7.630  1.00  3.800          C  
ATOM    421  O   ALA A  30      15.576  -1.963  -6.656  1.00  4.040          O  
ATOM    422  CB  ALA A  30      15.800  -2.765  -9.724  1.00  5.850          C  
ATOM    423  H   ALA A  30      16.974  -0.266  -8.522  1.00  5.040          H  
ATOM    424  HA  ALA A  30      14.320  -1.246  -9.560  1.00  5.000          H  
ATOM    425 1HB  ALA A  30      15.061  -3.563  -9.698  1.00  7.020          H  
ATOM    426 2HB  ALA A  30      16.034  -2.515 -10.762  1.00  7.020          H  
ATOM    427 3HB  ALA A  30      16.691  -3.095  -9.236  1.00  7.020          H  
ATOM    428  N   THR A  31      13.547  -2.348  -7.573  1.00  3.580          N  
ATOM    429  CA  THR A  31      12.878  -2.851  -6.384  1.00  3.420          C  
ATOM    430  C   THR A  31      13.241  -4.295  -6.096  1.00  2.760          C  
ATOM    431  O   THR A  31      12.386  -5.180  -5.990  1.00  3.040          O  
ATOM    432  CB  THR A  31      11.373  -2.770  -6.577  1.00  4.850          C  
ATOM    433  OG1 THR A  31      11.052  -3.413  -7.836  1.00  4.850          O  
ATOM    434  CG2 THR A  31      10.888  -1.339  -6.587  1.00  4.850          C  
ATOM    435  H   THR A  31      12.996  -2.301  -8.424  1.00  4.300          H  
ATOM    436  HA  THR A  31      13.176  -2.243  -5.527  1.00  4.100          H  
ATOM    437  HB  THR A  31      10.912  -3.300  -5.770  1.00  5.820          H  
ATOM    438  HG1 THR A  31      10.103  -3.702  -7.875  1.00  5.820          H  
ATOM    439 1HG2 THR A  31       9.807  -1.324  -6.724  1.00  5.820          H  
ATOM    440 2HG2 THR A  31      11.142  -0.868  -5.638  1.00  5.820          H  
ATOM    441 3HG2 THR A  31      11.367  -0.799  -7.401  1.00  5.820          H  
ATOM    442  N   ILE A  32      14.534  -4.519  -5.975  1.00  2.420          N  
ATOM    443  CA  ILE A  32      15.103  -5.816  -5.694  1.00  2.180          C  
ATOM    444  C   ILE A  32      15.852  -5.721  -4.390  1.00  1.650          C  
ATOM    445  O   ILE A  32      16.730  -4.875  -4.226  1.00  2.140          O  
ATOM    446  CB  ILE A  32      16.029  -6.302  -6.821  1.00  3.150          C  
ATOM    447  CG1 ILE A  32      15.215  -6.395  -8.135  1.00  3.150          C  
ATOM    448  CG2 ILE A  32      16.618  -7.690  -6.424  1.00  3.150          C  
ATOM    449  CD1 ILE A  32      16.037  -6.582  -9.379  1.00  3.150          C  
ATOM    450  H   ILE A  32      15.128  -3.697  -6.061  1.00  2.900          H  
ATOM    451  HA  ILE A  32      14.302  -6.533  -5.579  1.00  2.620          H  
ATOM    452  HB  ILE A  32      16.829  -5.593  -6.976  1.00  3.780          H  
ATOM    453 1HG1 ILE A  32      14.528  -7.227  -8.049  1.00  3.780          H  
ATOM    454 2HG1 ILE A  32      14.640  -5.488  -8.253  1.00  3.780          H  
ATOM    455 1HG2 ILE A  32      17.272  -8.056  -7.202  1.00  3.780          H  
ATOM    456 2HG2 ILE A  32      17.195  -7.607  -5.502  1.00  3.780          H  
ATOM    457 3HG2 ILE A  32      15.800  -8.402  -6.272  1.00  3.780          H  
ATOM    458 1HD1 ILE A  32      15.373  -6.630 -10.242  1.00  3.780          H  
ATOM    459 2HD1 ILE A  32      16.721  -5.737  -9.494  1.00  3.780          H  
ATOM    460 3HD1 ILE A  32      16.609  -7.499  -9.324  1.00  3.780          H  
ATOM    461  N   TYR A  33      15.515  -6.601  -3.470  1.00  1.210          N  
ATOM    462  CA  TYR A  33      16.106  -6.581  -2.154  1.00  1.000          C  
ATOM    463  C   TYR A  33      16.762  -7.912  -1.842  1.00  0.820          C  
ATOM    464  O   TYR A  33      16.282  -8.978  -2.237  1.00  0.790          O  
ATOM    465  CB  TYR A  33      15.001  -6.274  -1.148  1.00  1.480          C  
ATOM    466  CG  TYR A  33      14.302  -4.970  -1.453  1.00  1.480          C  
ATOM    467  CD1 TYR A  33      13.208  -4.979  -2.326  1.00  1.480          C  
ATOM    468  CD2 TYR A  33      14.733  -3.785  -0.899  1.00  1.480          C  
ATOM    469  CE1 TYR A  33      12.558  -3.814  -2.636  1.00  1.480          C  
ATOM    470  CE2 TYR A  33      14.074  -2.611  -1.210  1.00  1.480          C  
ATOM    471  CZ  TYR A  33      12.989  -2.626  -2.080  1.00  1.480          C  
ATOM    472  OH  TYR A  33      12.326  -1.461  -2.390  1.00  1.480          O  
ATOM    473  H   TYR A  33      14.790  -7.283  -3.701  1.00  1.450          H  
ATOM    474  HA  TYR A  33      16.871  -5.802  -2.113  1.00  1.200          H  
ATOM    475 1HB  TYR A  33      14.260  -7.067  -1.179  1.00  1.780          H  
ATOM    476 2HB  TYR A  33      15.413  -6.229  -0.137  1.00  1.780          H  
ATOM    477  HD1 TYR A  33      12.868  -5.917  -2.771  1.00  1.780          H  
ATOM    478  HD2 TYR A  33      15.589  -3.774  -0.219  1.00  1.780          H  
ATOM    479  HE1 TYR A  33      11.709  -3.832  -3.318  1.00  1.780          H  
ATOM    480  HE2 TYR A  33      14.411  -1.673  -0.771  1.00  1.780          H  
ATOM    481  HH  TYR A  33      12.698  -0.736  -1.881  1.00  1.780          H  
ATOM    482  N   TRP A  34      17.847  -7.849  -1.096  1.00  0.780          N  
ATOM    483  CA  TRP A  34      18.563  -9.029  -0.634  1.00  0.740          C  
ATOM    484  C   TRP A  34      18.730  -9.069   0.870  1.00  0.730          C  
ATOM    485  O   TRP A  34      18.757  -8.039   1.554  1.00  0.820          O  
ATOM    486  CB  TRP A  34      19.944  -9.146  -1.282  1.00  1.050          C  
ATOM    487  CG  TRP A  34      19.934  -9.526  -2.728  1.00  1.050          C  
ATOM    488  CD1 TRP A  34      19.783  -8.716  -3.815  1.00  1.050          C  
ATOM    489  CD2 TRP A  34      20.130 -10.871  -3.247  1.00  1.050          C  
ATOM    490  NE1 TRP A  34      19.863  -9.464  -4.971  1.00  1.050          N  
ATOM    491  CE2 TRP A  34      20.072 -10.786  -4.632  1.00  1.050          C  
ATOM    492  CE3 TRP A  34      20.356 -12.129  -2.641  1.00  1.050          C  
ATOM    493  CZ2 TRP A  34      20.222 -11.909  -5.441  1.00  1.050          C  
ATOM    494  CZ3 TRP A  34      20.503 -13.248  -3.440  1.00  1.050          C  
ATOM    495  CH2 TRP A  34      20.439 -13.145  -4.806  1.00  1.050          C  
ATOM    496  H   TRP A  34      18.192  -6.935  -0.832  1.00  0.940          H  
ATOM    497  HA  TRP A  34      17.993  -9.910  -0.925  1.00  0.890          H  
ATOM    498 1HB  TRP A  34      20.468  -8.206  -1.192  1.00  1.260          H  
ATOM    499 2HB  TRP A  34      20.530  -9.890  -0.742  1.00  1.260          H  
ATOM    500  HD1 TRP A  34      19.626  -7.638  -3.779  1.00  1.260          H  
ATOM    501  HE1 TRP A  34      19.793  -9.103  -5.914  1.00  1.260          H  
ATOM    502  HE3 TRP A  34      20.408 -12.217  -1.558  1.00  1.260          H  
ATOM    503  HZ2 TRP A  34      20.179 -11.846  -6.528  1.00  1.260          H  
ATOM    504  HZ3 TRP A  34      20.669 -14.209  -2.956  1.00  1.260          H  
ATOM    505  HH2 TRP A  34      20.560 -14.043  -5.409  1.00  1.260          H  
ATOM    506  N   TRP A  35      18.816 -10.284   1.379  1.00  0.720          N  
ATOM    507  CA  TRP A  35      19.099 -10.497   2.783  1.00  0.760          C  
ATOM    508  C   TRP A  35      20.102 -11.633   2.919  1.00  0.730          C  
ATOM    509  O   TRP A  35      19.988 -12.653   2.229  1.00  0.720          O  
ATOM    510  CB  TRP A  35      17.863 -10.915   3.549  1.00  1.050          C  
ATOM    511  CG  TRP A  35      16.713 -10.050   3.592  1.00  1.050          C  
ATOM    512  CD1 TRP A  35      16.333  -9.344   4.667  1.00  1.050          C  
ATOM    513  CD2 TRP A  35      15.758  -9.746   2.560  1.00  1.050          C  
ATOM    514  NE1 TRP A  35      15.223  -8.641   4.393  1.00  1.050          N  
ATOM    515  CE2 TRP A  35      14.861  -8.863   3.106  1.00  1.050          C  
ATOM    516  CE3 TRP A  35      15.600 -10.140   1.228  1.00  1.050          C  
ATOM    517  CZ2 TRP A  35      13.825  -8.367   2.392  1.00  1.050          C  
ATOM    518  CZ3 TRP A  35      14.572  -9.636   0.524  1.00  1.050          C  
ATOM    519  CH2 TRP A  35      13.700  -8.765   1.086  1.00  1.050          C  
ATOM    520  H   TRP A  35      18.731 -11.078   0.735  1.00  0.860          H  
ATOM    521  HA  TRP A  35      19.519  -9.590   3.201  1.00  0.910          H  
ATOM    522 1HB  TRP A  35      17.610 -11.922   3.352  1.00  1.260          H  
ATOM    523 2HB  TRP A  35      18.169 -10.855   4.562  1.00  1.260          H  
ATOM    524  HD1 TRP A  35      16.841  -9.346   5.634  1.00  1.260          H  
ATOM    525  HE1 TRP A  35      14.745  -8.037   5.088  1.00  1.260          H  
ATOM    526  HE3 TRP A  35      16.279 -10.825   0.754  1.00  1.260          H  
ATOM    527  HZ2 TRP A  35      13.124  -7.677   2.819  1.00  1.260          H  
ATOM    528  HZ3 TRP A  35      14.480  -9.944  -0.499  1.00  1.260          H  
ATOM    529  HH2 TRP A  35      12.889  -8.373   0.499  1.00  1.260          H  
ATOM    530  N   GLU A  36      21.028 -11.548   3.865  1.00  0.760          N  
ATOM    531  CA  GLU A  36      21.910 -12.710   4.054  1.00  0.800          C  
ATOM    532  C   GLU A  36      22.024 -13.209   5.491  1.00  0.790          C  
ATOM    533  O   GLU A  36      21.972 -12.453   6.459  1.00  0.840          O  
ATOM    534  CB  GLU A  36      23.316 -12.477   3.476  1.00  1.100          C  
ATOM    535  CG  GLU A  36      23.359 -12.308   1.926  1.00  1.100          C  
ATOM    536  CD  GLU A  36      24.769 -12.393   1.319  1.00  1.100          C  
ATOM    537  OE1 GLU A  36      25.715 -12.560   2.057  1.00  1.100          O  
ATOM    538  OE2 GLU A  36      24.881 -12.321   0.121  1.00  1.100          O  
ATOM    539  H   GLU A  36      21.121 -10.675   4.402  1.00  0.910          H  
ATOM    540  HA  GLU A  36      21.501 -13.541   3.486  1.00  0.960          H  
ATOM    541 1HB  GLU A  36      23.733 -11.571   3.916  1.00  1.320          H  
ATOM    542 2HB  GLU A  36      23.960 -13.296   3.766  1.00  1.320          H  
ATOM    543 1HG  GLU A  36      22.724 -13.060   1.471  1.00  1.320          H  
ATOM    544 2HG  GLU A  36      22.933 -11.335   1.683  1.00  1.320          H  
ATOM    545  N   ASP A  37      22.231 -14.509   5.608  1.00  0.800          N  
ATOM    546  CA  ASP A  37      22.413 -15.216   6.865  1.00  0.930          C  
ATOM    547  C   ASP A  37      23.809 -14.940   7.430  1.00  1.190          C  
ATOM    548  O   ASP A  37      24.581 -14.161   6.858  1.00  1.200          O  
ATOM    549  CB  ASP A  37      22.149 -16.694   6.600  1.00  1.250          C  
ATOM    550  CG  ASP A  37      21.963 -17.628   7.756  1.00  1.250          C  
ATOM    551  OD1 ASP A  37      22.123 -17.254   8.894  1.00  1.250          O  
ATOM    552  OD2 ASP A  37      21.741 -18.783   7.457  1.00  1.250          O  
ATOM    553  H   ASP A  37      22.206 -15.093   4.764  1.00  0.960          H  
ATOM    554  HA  ASP A  37      21.673 -14.855   7.583  1.00  1.120          H  
ATOM    555 1HB  ASP A  37      21.229 -16.748   6.023  1.00  1.500          H  
ATOM    556 2HB  ASP A  37      22.901 -17.065   5.979  1.00  1.500          H  
ATOM    557  N   GLN A  38      24.123 -15.528   8.571  1.00  1.630          N  
ATOM    558  CA  GLN A  38      25.354 -15.226   9.280  1.00  1.990          C  
ATOM    559  C   GLN A  38      26.636 -15.714   8.617  1.00  2.080          C  
ATOM    560  O   GLN A  38      27.260 -16.687   9.059  1.00  2.460          O  
ATOM    561  CB  GLN A  38      25.303 -15.811  10.691  1.00  2.640          C  
ATOM    562  CG  GLN A  38      24.232 -15.223  11.572  1.00  2.640          C  
ATOM    563  CD  GLN A  38      24.249 -15.815  12.964  1.00  2.640          C  
ATOM    564  OE1 GLN A  38      25.293 -15.851  13.624  1.00  2.640          O  
ATOM    565  NE2 GLN A  38      23.094 -16.280  13.424  1.00  2.640          N  
ATOM    566  H   GLN A  38      23.441 -16.170   8.975  1.00  1.960          H  
ATOM    567  HA  GLN A  38      25.415 -14.144   9.359  1.00  2.390          H  
ATOM    568 1HB  GLN A  38      25.135 -16.886  10.630  1.00  3.170          H  
ATOM    569 2HB  GLN A  38      26.262 -15.652  11.179  1.00  3.170          H  
ATOM    570 1HG  GLN A  38      24.382 -14.151  11.647  1.00  3.170          H  
ATOM    571 2HG  GLN A  38      23.259 -15.433  11.123  1.00  3.170          H  
ATOM    572 1HE2 GLN A  38      23.040 -16.682  14.341  1.00  3.170          H  
ATOM    573 2HE2 GLN A  38      22.270 -16.231  12.851  1.00  3.170          H  
ATOM    574  N   SER A  39      27.072 -14.964   7.610  1.00  2.360          N  
ATOM    575  CA  SER A  39      28.298 -15.231   6.857  1.00  2.980          C  
ATOM    576  C   SER A  39      29.519 -15.137   7.780  1.00  2.670          C  
ATOM    577  O   SER A  39      30.601 -15.647   7.478  1.00  2.820          O  
ATOM    578  CB  SER A  39      28.436 -14.235   5.729  1.00  3.920          C  
ATOM    579  OG  SER A  39      28.668 -12.950   6.229  1.00  3.920          O  
ATOM    580  H   SER A  39      26.453 -14.206   7.316  1.00  2.830          H  
ATOM    581  HA  SER A  39      28.242 -16.235   6.444  1.00  3.580          H  
ATOM    582 1HB  SER A  39      29.250 -14.533   5.070  1.00  4.710          H  
ATOM    583 2HB  SER A  39      27.519 -14.234   5.145  1.00  4.710          H  
ATOM    584  HG  SER A  39      28.681 -12.370   5.462  1.00  4.710          H  
ATOM    585  N   GLN A  40      29.345 -14.445   8.915  1.00  2.890          N  
ATOM    586  CA  GLN A  40      30.370 -14.301   9.938  1.00  3.130          C  
ATOM    587  C   GLN A  40      30.495 -15.562  10.795  1.00  3.040          C  
ATOM    588  O   GLN A  40      31.478 -15.729  11.516  1.00  3.670          O  
ATOM    589  CB  GLN A  40      30.088 -13.085  10.840  1.00  4.290          C  
ATOM    590  CG  GLN A  40      28.852 -13.202  11.766  1.00  4.290          C  
ATOM    591  CD  GLN A  40      27.586 -12.736  11.092  1.00  4.290          C  
ATOM    592  OE1 GLN A  40      27.458 -12.835   9.868  1.00  4.290          O  
ATOM    593  NE2 GLN A  40      26.644 -12.227  11.873  1.00  4.290          N  
ATOM    594  H   GLN A  40      28.441 -13.995   9.043  1.00  3.470          H  
ATOM    595  HA  GLN A  40      31.326 -14.141   9.440  1.00  3.760          H  
ATOM    596 1HB  GLN A  40      30.956 -12.903  11.473  1.00  5.140          H  
ATOM    597 2HB  GLN A  40      29.953 -12.202  10.217  1.00  5.140          H  
ATOM    598 1HG  GLN A  40      28.704 -14.222  12.099  1.00  5.140          H  
ATOM    599 2HG  GLN A  40      29.019 -12.563  12.631  1.00  5.140          H  
ATOM    600 1HE2 GLN A  40      25.784 -11.898  11.478  1.00  5.140          H  
ATOM    601 2HE2 GLN A  40      26.789 -12.166  12.864  1.00  5.140          H  
ATOM    602  N   ALA A  41      29.480 -16.434  10.753  1.00  2.890          N  
ATOM    603  CA  ALA A  41      29.495 -17.681  11.503  1.00  3.380          C  
ATOM    604  C   ALA A  41      30.171 -18.714  10.620  1.00  3.150          C  
ATOM    605  O   ALA A  41      30.923 -19.575  11.083  1.00  3.860          O  
ATOM    606  CB  ALA A  41      28.089 -18.111  11.891  1.00  4.540          C  
ATOM    607  H   ALA A  41      28.683 -16.254  10.149  1.00  3.470          H  
ATOM    608  HA  ALA A  41      30.094 -17.547  12.402  1.00  4.060          H  
ATOM    609 1HB  ALA A  41      28.136 -19.048  12.442  1.00  5.440          H  
ATOM    610 2HB  ALA A  41      27.632 -17.343  12.517  1.00  5.440          H  
ATOM    611 3HB  ALA A  41      27.491 -18.249  10.995  1.00  5.440          H  
ATOM    612  N   SER A  42      29.891 -18.587   9.325  1.00  2.560          N  
ATOM    613  CA  SER A  42      30.447 -19.447   8.300  1.00  2.690          C  
ATOM    614  C   SER A  42      30.522 -18.751   6.954  1.00  2.270          C  
ATOM    615  O   SER A  42      29.488 -18.330   6.439  1.00  2.120          O  
ATOM    616  CB  SER A  42      29.617 -20.675   8.041  1.00  3.710          C  
ATOM    617  OG  SER A  42      30.201 -21.383   6.955  1.00  3.710          O  
ATOM    618  H   SER A  42      29.228 -17.857   9.063  1.00  3.070          H  
ATOM    619  HA  SER A  42      31.423 -19.746   8.654  1.00  3.230          H  
ATOM    620 1HB  SER A  42      29.576 -21.305   8.927  1.00  4.460          H  
ATOM    621 2HB  SER A  42      28.598 -20.381   7.784  1.00  4.460          H  
ATOM    622  HG  SER A  42      29.507 -21.964   6.576  1.00  4.460          H  
ATOM    623  N   PRO A  43      31.679 -18.769   6.264  1.00  2.510          N  
ATOM    624  CA  PRO A  43      31.899 -18.176   4.958  1.00  2.510          C  
ATOM    625  C   PRO A  43      31.050 -18.845   3.875  1.00  2.030          C  
ATOM    626  O   PRO A  43      30.937 -18.328   2.763  1.00  2.160          O  
ATOM    627  CB  PRO A  43      33.402 -18.394   4.723  1.00  3.760          C  
ATOM    628  CG  PRO A  43      33.761 -19.590   5.569  1.00  3.760          C  
ATOM    629  CD  PRO A  43      32.871 -19.495   6.792  1.00  3.760          C  
ATOM    630  HA  PRO A  43      31.662 -17.102   5.019  1.00  3.010          H  
ATOM    631 1HB  PRO A  43      33.587 -18.563   3.651  1.00  4.520          H  
ATOM    632 2HB  PRO A  43      33.958 -17.488   5.005  1.00  4.520          H  
ATOM    633 1HG  PRO A  43      33.598 -20.519   4.998  1.00  4.520          H  
ATOM    634 2HG  PRO A  43      34.833 -19.564   5.823  1.00  4.520          H  
ATOM    635 1HD  PRO A  43      32.628 -20.530   7.082  1.00  4.520          H  
ATOM    636 2HD  PRO A  43      33.359 -18.923   7.601  1.00  4.520          H  
ATOM    637  N   ALA A  44      30.507 -20.031   4.170  1.00  1.860          N  
ATOM    638  CA  ALA A  44      29.708 -20.746   3.192  1.00  1.760          C  
ATOM    639  C   ALA A  44      28.663 -21.641   3.853  1.00  1.510          C  
ATOM    640  O   ALA A  44      28.812 -22.115   4.985  1.00  2.060          O  
ATOM    641  CB  ALA A  44      30.608 -21.582   2.305  1.00  2.500          C  
ATOM    642  H   ALA A  44      30.613 -20.430   5.100  1.00  2.230          H  
ATOM    643  HA  ALA A  44      29.185 -20.010   2.582  1.00  2.110          H  
ATOM    644 1HB  ALA A  44      30.010 -22.094   1.553  1.00  3.000          H  
ATOM    645 2HB  ALA A  44      31.333 -20.931   1.813  1.00  3.000          H  
ATOM    646 3HB  ALA A  44      31.133 -22.316   2.914  1.00  3.000          H  
ATOM    647  N   GLY A  45      27.592 -21.918   3.113  1.00  1.430          N  
ATOM    648  CA  GLY A  45      26.542 -22.795   3.616  1.00  1.850          C  
ATOM    649  C   GLY A  45      25.509 -22.009   4.400  1.00  1.750          C  
ATOM    650  O   GLY A  45      24.599 -22.569   5.007  1.00  2.290          O  
ATOM    651  H   GLY A  45      27.483 -21.508   2.194  1.00  1.720          H  
ATOM    652 1HA  GLY A  45      26.053 -23.292   2.779  1.00  2.220          H  
ATOM    653 2HA  GLY A  45      26.979 -23.568   4.245  1.00  2.220          H  
ATOM    654  N   TYR A  46      25.655 -20.700   4.396  1.00  1.340          N  
ATOM    655  CA  TYR A  46      24.726 -19.848   5.090  1.00  1.550          C  
ATOM    656  C   TYR A  46      23.609 -19.624   4.077  1.00  1.050          C  
ATOM    657  O   TYR A  46      23.851 -19.732   2.869  1.00  1.110          O  
ATOM    658  CB  TYR A  46      25.443 -18.581   5.590  1.00  2.090          C  
ATOM    659  CG  TYR A  46      25.984 -17.614   4.541  1.00  2.090          C  
ATOM    660  CD1 TYR A  46      25.163 -16.627   4.026  1.00  2.090          C  
ATOM    661  CD2 TYR A  46      27.305 -17.693   4.117  1.00  2.090          C  
ATOM    662  CE1 TYR A  46      25.630 -15.726   3.125  1.00  2.090          C  
ATOM    663  CE2 TYR A  46      27.785 -16.771   3.196  1.00  2.090          C  
ATOM    664  CZ  TYR A  46      26.937 -15.775   2.709  1.00  2.090          C  
ATOM    665  OH  TYR A  46      27.395 -14.823   1.809  1.00  2.090          O  
ATOM    666  H   TYR A  46      26.425 -20.295   3.890  1.00  1.610          H  
ATOM    667  HA  TYR A  46      24.303 -20.372   5.948  1.00  1.860          H  
ATOM    668 1HB  TYR A  46      24.809 -18.036   6.264  1.00  2.500          H  
ATOM    669 2HB  TYR A  46      26.298 -18.900   6.191  1.00  2.500          H  
ATOM    670  HD1 TYR A  46      24.141 -16.554   4.336  1.00  2.500          H  
ATOM    671  HD2 TYR A  46      27.965 -18.461   4.515  1.00  2.500          H  
ATOM    672  HE1 TYR A  46      24.973 -14.962   2.738  1.00  2.500          H  
ATOM    673  HE2 TYR A  46      28.825 -16.816   2.868  1.00  2.500          H  
ATOM    674  HH  TYR A  46      26.755 -14.056   1.770  1.00  2.500          H  
ATOM    675  N   TRP A  47      22.397 -19.333   4.542  1.00  0.900          N  
ATOM    676  CA  TRP A  47      21.272 -19.130   3.630  1.00  0.630          C  
ATOM    677  C   TRP A  47      21.229 -17.728   3.007  1.00  0.600          C  
ATOM    678  O   TRP A  47      21.748 -16.754   3.567  1.00  0.660          O  
ATOM    679  CB  TRP A  47      19.937 -19.403   4.343  1.00  0.990          C  
ATOM    680  CG  TRP A  47      19.665 -20.843   4.740  1.00  0.990          C  
ATOM    681  CD1 TRP A  47      20.568 -21.854   4.915  1.00  0.990          C  
ATOM    682  CD2 TRP A  47      18.361 -21.437   4.998  1.00  0.990          C  
ATOM    683  NE1 TRP A  47      19.923 -23.010   5.236  1.00  0.990          N  
ATOM    684  CE2 TRP A  47      18.582 -22.777   5.294  1.00  0.990          C  
ATOM    685  CE3 TRP A  47      17.035 -20.947   4.995  1.00  0.990          C  
ATOM    686  CZ2 TRP A  47      17.552 -23.629   5.587  1.00  0.990          C  
ATOM    687  CZ3 TRP A  47      16.009 -21.815   5.300  1.00  0.990          C  
ATOM    688  CH2 TRP A  47      16.274 -23.114   5.585  1.00  0.990          C  
ATOM    689  H   TRP A  47      22.229 -19.252   5.560  1.00  1.080          H  
ATOM    690  HA  TRP A  47      21.364 -19.849   2.817  1.00  0.760          H  
ATOM    691 1HB  TRP A  47      19.881 -18.800   5.250  1.00  1.190          H  
ATOM    692 2HB  TRP A  47      19.133 -19.106   3.680  1.00  1.190          H  
ATOM    693  HD1 TRP A  47      21.645 -21.779   4.804  1.00  1.190          H  
ATOM    694  HE1 TRP A  47      20.375 -23.898   5.402  1.00  1.190          H  
ATOM    695  HE3 TRP A  47      16.811 -19.929   4.771  1.00  1.190          H  
ATOM    696  HZ2 TRP A  47      17.711 -24.687   5.823  1.00  1.190          H  
ATOM    697  HZ3 TRP A  47      14.979 -21.438   5.307  1.00  1.190          H  
ATOM    698  HH2 TRP A  47      15.470 -23.777   5.821  1.00  1.190          H  
ATOM    699  N   ARG A  48      20.560 -17.602   1.847  1.00  0.550          N  
ATOM    700  CA  ARG A  48      20.347 -16.253   1.260  1.00  0.580          C  
ATOM    701  C   ARG A  48      18.899 -15.992   0.789  1.00  0.580          C  
ATOM    702  O   ARG A  48      18.216 -16.904   0.314  1.00  0.610          O  
ATOM    703  CB  ARG A  48      21.250 -16.025   0.059  1.00  0.800          C  
ATOM    704  CG  ARG A  48      22.741 -16.024   0.311  1.00  0.800          C  
ATOM    705  CD  ARG A  48      23.444 -15.636  -0.931  1.00  0.800          C  
ATOM    706  NE  ARG A  48      23.269 -16.663  -1.973  1.00  0.800          N  
ATOM    707  CZ  ARG A  48      23.241 -16.454  -3.313  1.00  0.800          C  
ATOM    708  NH1 ARG A  48      23.355 -15.242  -3.821  1.00  0.800          N  
ATOM    709  NH2 ARG A  48      23.098 -17.492  -4.119  1.00  0.800          N  
ATOM    710  H   ARG A  48      20.173 -18.451   1.417  1.00  0.660          H  
ATOM    711  HA  ARG A  48      20.590 -15.505   2.015  1.00  0.700          H  
ATOM    712 1HB  ARG A  48      21.055 -16.773  -0.685  1.00  0.960          H  
ATOM    713 2HB  ARG A  48      21.001 -15.059  -0.387  1.00  0.960          H  
ATOM    714 1HG  ARG A  48      22.993 -15.328   1.106  1.00  0.960          H  
ATOM    715 2HG  ARG A  48      23.067 -17.026   0.595  1.00  0.960          H  
ATOM    716 1HD  ARG A  48      23.042 -14.688  -1.286  1.00  0.960          H  
ATOM    717 2HD  ARG A  48      24.511 -15.526  -0.723  1.00  0.960          H  
ATOM    718  HE  ARG A  48      23.188 -17.622  -1.657  1.00  0.960          H  
ATOM    719 1HH1 ARG A  48      23.463 -14.439  -3.218  1.00  0.960          H  
ATOM    720 2HH1 ARG A  48      23.331 -15.111  -4.822  1.00  0.960          H  
ATOM    721 1HH2 ARG A  48      23.021 -18.423  -3.731  1.00  0.960          H  
ATOM    722 2HH2 ARG A  48      23.071 -17.361  -5.119  1.00  0.960          H  
ATOM    723  N   LEU A  49      18.439 -14.732   0.881  1.00  0.580          N  
ATOM    724  CA  LEU A  49      17.111 -14.354   0.358  1.00  0.610          C  
ATOM    725  C   LEU A  49      17.188 -13.329  -0.747  1.00  0.640          C  
ATOM    726  O   LEU A  49      18.079 -12.473  -0.751  1.00  0.660          O  
ATOM    727  CB  LEU A  49      16.202 -13.719   1.404  1.00  0.840          C  
ATOM    728  CG  LEU A  49      15.979 -14.447   2.642  1.00  0.840          C  
ATOM    729  CD1 LEU A  49      15.081 -13.621   3.553  1.00  0.840          C  
ATOM    730  CD2 LEU A  49      15.419 -15.775   2.365  1.00  0.840          C  
ATOM    731  H   LEU A  49      19.034 -14.019   1.311  1.00  0.700          H  
ATOM    732  HA  LEU A  49      16.631 -15.233  -0.069  1.00  0.730          H  
ATOM    733 1HB  LEU A  49      16.622 -12.789   1.656  1.00  1.010          H  
ATOM    734 2HB  LEU A  49      15.230 -13.539   0.945  1.00  1.010          H  
ATOM    735  HG  LEU A  49      16.895 -14.559   3.116  1.00  1.010          H  
ATOM    736 1HD1 LEU A  49      14.942 -14.143   4.487  1.00  1.010          H  
ATOM    737 2HD1 LEU A  49      15.519 -12.665   3.753  1.00  1.010          H  
ATOM    738 3HD1 LEU A  49      14.118 -13.478   3.071  1.00  1.010          H  
ATOM    739 1HD2 LEU A  49      15.300 -16.304   3.286  1.00  1.010          H  
ATOM    740 2HD2 LEU A  49      14.459 -15.676   1.861  1.00  1.010          H  
ATOM    741 3HD2 LEU A  49      16.086 -16.335   1.747  1.00  1.010          H  
ATOM    742  N   SER A  50      16.167 -13.349  -1.601  1.00  0.750          N  
ATOM    743  CA  SER A  50      15.984 -12.357  -2.662  1.00  0.860          C  
ATOM    744  C   SER A  50      14.507 -12.070  -2.938  1.00  0.930          C  
ATOM    745  O   SER A  50      13.689 -12.990  -3.070  1.00  1.060          O  
ATOM    746  CB  SER A  50      16.646 -12.808  -3.936  1.00  1.160          C  
ATOM    747  OG  SER A  50      16.367 -11.910  -4.968  1.00  1.160          O  
ATOM    748  H   SER A  50      15.490 -14.118  -1.516  1.00  0.900          H  
ATOM    749  HA  SER A  50      16.456 -11.428  -2.346  1.00  1.030          H  
ATOM    750 1HB  SER A  50      17.704 -12.861  -3.779  1.00  1.390          H  
ATOM    751 2HB  SER A  50      16.305 -13.802  -4.204  1.00  1.390          H  
ATOM    752  HG  SER A  50      16.947 -12.148  -5.693  1.00  1.390          H  
ATOM    753  N   MET A  51      14.153 -10.783  -2.998  1.00  0.890          N  
ATOM    754  CA  MET A  51      12.771 -10.386  -3.268  1.00  0.950          C  
ATOM    755  C   MET A  51      12.659  -9.291  -4.320  1.00  1.010          C  
ATOM    756  O   MET A  51      13.446  -8.345  -4.342  1.00  1.120          O  
ATOM    757  CB  MET A  51      12.093  -9.917  -1.972  1.00  1.310          C  
ATOM    758  CG  MET A  51      10.601  -9.506  -2.069  1.00  1.310          C  
ATOM    759  SD  MET A  51      10.328  -7.807  -2.624  1.00  1.310          S  
ATOM    760  CE  MET A  51      10.475  -6.830  -1.168  1.00  1.310          C  
ATOM    761  H   MET A  51      14.884 -10.079  -2.863  1.00  1.070          H  
ATOM    762  HA  MET A  51      12.255 -11.254  -3.638  1.00  1.140          H  
ATOM    763 1HB  MET A  51      12.178 -10.695  -1.215  1.00  1.570          H  
ATOM    764 2HB  MET A  51      12.622  -9.048  -1.626  1.00  1.570          H  
ATOM    765 1HG  MET A  51      10.086 -10.172  -2.763  1.00  1.570          H  
ATOM    766 2HG  MET A  51      10.141  -9.618  -1.093  1.00  1.570          H  
ATOM    767 1HE  MET A  51      10.328  -5.779  -1.423  1.00  1.570          H  
ATOM    768 2HE  MET A  51       9.712  -7.137  -0.463  1.00  1.570          H  
ATOM    769 3HE  MET A  51      11.462  -6.958  -0.735  1.00  1.570          H  
ATOM    770  N   GLN A  52      11.623  -9.377  -5.156  1.00  0.990          N  
ATOM    771  CA  GLN A  52      11.368  -8.321  -6.136  1.00  1.070          C  
ATOM    772  C   GLN A  52       9.917  -7.827  -6.155  1.00  1.010          C  
ATOM    773  O   GLN A  52       8.964  -8.615  -6.142  1.00  0.950          O  
ATOM    774  CB  GLN A  52      11.752  -8.788  -7.542  1.00  1.470          C  
ATOM    775  CG  GLN A  52      11.580  -7.719  -8.626  1.00  1.470          C  
ATOM    776  CD  GLN A  52      12.035  -8.195  -9.961  1.00  1.470          C  
ATOM    777  OE1 GLN A  52      12.074  -9.402 -10.216  1.00  1.470          O  
ATOM    778  NE2 GLN A  52      12.389  -7.268 -10.837  1.00  1.470          N  
ATOM    779  H   GLN A  52      11.031 -10.210  -5.095  1.00  1.190          H  
ATOM    780  HA  GLN A  52      11.993  -7.478  -5.879  1.00  1.280          H  
ATOM    781 1HB  GLN A  52      12.794  -9.107  -7.542  1.00  1.760          H  
ATOM    782 2HB  GLN A  52      11.144  -9.647  -7.816  1.00  1.760          H  
ATOM    783 1HG  GLN A  52      10.537  -7.451  -8.713  1.00  1.760          H  
ATOM    784 2HG  GLN A  52      12.158  -6.835  -8.351  1.00  1.760          H  
ATOM    785 1HE2 GLN A  52      12.702  -7.537 -11.750  1.00  1.760          H  
ATOM    786 2HE2 GLN A  52      12.345  -6.297 -10.591  1.00  1.760          H  
ATOM    787  N   LEU A  53       9.749  -6.501  -6.220  1.00  1.080          N  
ATOM    788  CA  LEU A  53       8.407  -5.920  -6.336  1.00  1.040          C  
ATOM    789  C   LEU A  53       8.113  -5.573  -7.789  1.00  1.040          C  
ATOM    790  O   LEU A  53       8.729  -4.666  -8.368  1.00  1.250          O  
ATOM    791  CB  LEU A  53       8.267  -4.642  -5.494  1.00  1.470          C  
ATOM    792  CG  LEU A  53       8.547  -4.744  -3.977  1.00  1.470          C  
ATOM    793  CD1 LEU A  53       8.472  -3.356  -3.362  1.00  1.470          C  
ATOM    794  CD2 LEU A  53       7.520  -5.663  -3.311  1.00  1.470          C  
ATOM    795  H   LEU A  53      10.587  -5.906  -6.189  1.00  1.300          H  
ATOM    796  HA  LEU A  53       7.668  -6.654  -6.020  1.00  1.250          H  
ATOM    797 1HB  LEU A  53       8.886  -3.898  -5.905  1.00  1.770          H  
ATOM    798 2HB  LEU A  53       7.270  -4.290  -5.605  1.00  1.770          H  
ATOM    799  HG  LEU A  53       9.551  -5.134  -3.823  1.00  1.770          H  
ATOM    800 1HD1 LEU A  53       8.684  -3.422  -2.297  1.00  1.770          H  
ATOM    801 2HD1 LEU A  53       9.210  -2.707  -3.835  1.00  1.770          H  
ATOM    802 3HD1 LEU A  53       7.475  -2.942  -3.510  1.00  1.770          H  
ATOM    803 1HD2 LEU A  53       7.721  -5.727  -2.243  1.00  1.770          H  
ATOM    804 2HD2 LEU A  53       6.519  -5.267  -3.461  1.00  1.770          H  
ATOM    805 3HD2 LEU A  53       7.586  -6.655  -3.744  1.00  1.770          H  
ATOM    806  N   VAL A  54       7.160  -6.299  -8.371  1.00  0.900          N  
ATOM    807  CA  VAL A  54       6.795  -6.164  -9.774  1.00  0.940          C  
ATOM    808  C   VAL A  54       5.452  -5.466  -9.962  1.00  0.770          C  
ATOM    809  O   VAL A  54       4.441  -5.843  -9.370  1.00  0.820          O  
ATOM    810  CB  VAL A  54       6.766  -7.558 -10.435  1.00  1.300          C  
ATOM    811  CG1 VAL A  54       6.327  -7.454 -11.909  1.00  1.300          C  
ATOM    812  CG2 VAL A  54       8.148  -8.202 -10.301  1.00  1.300          C  
ATOM    813  H   VAL A  54       6.699  -7.022  -7.808  1.00  1.080          H  
ATOM    814  HA  VAL A  54       7.564  -5.569 -10.267  1.00  1.130          H  
ATOM    815  HB  VAL A  54       6.064  -8.168  -9.931  1.00  1.560          H  
ATOM    816 1HG1 VAL A  54       6.306  -8.450 -12.348  1.00  1.560          H  
ATOM    817 2HG1 VAL A  54       5.330  -7.018 -11.981  1.00  1.560          H  
ATOM    818 3HG1 VAL A  54       7.034  -6.832 -12.460  1.00  1.560          H  
ATOM    819 1HG2 VAL A  54       8.133  -9.190 -10.747  1.00  1.560          H  
ATOM    820 2HG2 VAL A  54       8.889  -7.587 -10.807  1.00  1.560          H  
ATOM    821 3HG2 VAL A  54       8.406  -8.292  -9.245  1.00  1.560          H  
ATOM    822  N   ARG A  55       5.455  -4.406 -10.765  1.00  0.850          N  
ATOM    823  CA  ARG A  55       4.267  -3.595 -11.033  1.00  0.950          C  
ATOM    824  C   ARG A  55       3.584  -3.911 -12.391  1.00  1.160          C  
ATOM    825  O   ARG A  55       3.894  -3.228 -13.368  1.00  1.760          O  
ATOM    826  CB  ARG A  55       4.674  -2.131 -11.024  1.00  1.290          C  
ATOM    827  CG  ARG A  55       5.239  -1.647  -9.692  1.00  1.290          C  
ATOM    828  CD  ARG A  55       5.694  -0.242  -9.756  1.00  1.290          C  
ATOM    829  NE  ARG A  55       6.349   0.165  -8.515  1.00  1.290          N  
ATOM    830  CZ  ARG A  55       6.857   1.392  -8.265  1.00  1.290          C  
ATOM    831  NH1 ARG A  55       6.775   2.347  -9.171  1.00  1.290          N  
ATOM    832  NH2 ARG A  55       7.443   1.635  -7.103  1.00  1.290          N  
ATOM    833  H   ARG A  55       6.332  -4.155 -11.206  1.00  1.020          H  
ATOM    834  HA  ARG A  55       3.566  -3.743 -10.216  1.00  1.140          H  
ATOM    835 1HB  ARG A  55       5.425  -1.954 -11.792  1.00  1.550          H  
ATOM    836 2HB  ARG A  55       3.807  -1.512 -11.262  1.00  1.550          H  
ATOM    837 1HG  ARG A  55       4.467  -1.707  -8.937  1.00  1.550          H  
ATOM    838 2HG  ARG A  55       6.084  -2.272  -9.395  1.00  1.550          H  
ATOM    839 1HD  ARG A  55       6.404  -0.129 -10.576  1.00  1.550          H  
ATOM    840 2HD  ARG A  55       4.832   0.405  -9.921  1.00  1.550          H  
ATOM    841  HE  ARG A  55       6.447  -0.537  -7.793  1.00  1.550          H  
ATOM    842 1HH1 ARG A  55       6.331   2.169 -10.059  1.00  1.550          H  
ATOM    843 2HH1 ARG A  55       7.158   3.262  -8.978  1.00  1.550          H  
ATOM    844 1HH2 ARG A  55       7.509   0.905  -6.409  1.00  1.550          H  
ATOM    845 2HH2 ARG A  55       7.827   2.549  -6.911  1.00  1.550          H  
ATOM    846  N   PRO A  56       2.688  -4.921 -12.515  1.00  1.680          N  
ATOM    847  CA  PRO A  56       2.059  -5.334 -13.764  1.00  2.300          C  
ATOM    848  C   PRO A  56       1.076  -4.274 -14.229  1.00  2.110          C  
ATOM    849  O   PRO A  56       0.549  -3.529 -13.405  1.00  2.460          O  
ATOM    850  CB  PRO A  56       1.307  -6.607 -13.374  1.00  3.450          C  
ATOM    851  CG  PRO A  56       1.014  -6.422 -11.905  1.00  3.450          C  
ATOM    852  CD  PRO A  56       2.223  -5.698 -11.352  1.00  3.450          C  
ATOM    853  HA  PRO A  56       2.827  -5.526 -14.525  1.00  2.760          H  
ATOM    854 1HB  PRO A  56       0.386  -6.693 -13.983  1.00  4.140          H  
ATOM    855 2HB  PRO A  56       1.924  -7.489 -13.588  1.00  4.140          H  
ATOM    856 1HG  PRO A  56       0.096  -5.820 -11.776  1.00  4.140          H  
ATOM    857 2HG  PRO A  56       0.824  -7.378 -11.415  1.00  4.140          H  
ATOM    858 1HD  PRO A  56       1.901  -5.065 -10.517  1.00  4.140          H  
ATOM    859 2HD  PRO A  56       2.958  -6.444 -11.069  1.00  4.140          H  
ATOM    860  N   ALA A  57       0.805  -4.241 -15.526  1.00  2.330          N  
ATOM    861  CA  ALA A  57      -0.190  -3.338 -16.092  1.00  2.690          C  
ATOM    862  C   ALA A  57      -1.584  -3.690 -15.558  1.00  3.060          C  
ATOM    863  O   ALA A  57      -1.827  -4.862 -15.263  1.00  3.440          O  
ATOM    864  CB  ALA A  57      -0.169  -3.444 -17.612  1.00  3.620          C  
ATOM    865  H   ALA A  57       1.297  -4.872 -16.142  1.00  2.800          H  
ATOM    866  HA  ALA A  57       0.074  -2.331 -15.786  1.00  3.230          H  
ATOM    867 1HB  ALA A  57      -0.895  -2.773 -18.058  1.00  4.350          H  
ATOM    868 2HB  ALA A  57       0.824  -3.191 -17.980  1.00  4.350          H  
ATOM    869 3HB  ALA A  57      -0.414  -4.465 -17.902  1.00  4.350          H  
ATOM    870  N   PRO A  58      -2.497  -2.704 -15.409  1.00  3.640          N  
ATOM    871  CA  PRO A  58      -3.883  -2.871 -15.003  1.00  4.520          C  
ATOM    872  C   PRO A  58      -4.652  -3.632 -16.061  1.00  5.030          C  
ATOM    873  O   PRO A  58      -4.334  -3.533 -17.249  1.00  5.460          O  
ATOM    874  CB  PRO A  58      -4.386  -1.431 -14.872  1.00  6.780          C  
ATOM    875  CG  PRO A  58      -3.479  -0.615 -15.765  1.00  6.780          C  
ATOM    876  CD  PRO A  58      -2.133  -1.295 -15.702  1.00  6.780          C  
ATOM    877  HA  PRO A  58      -3.923  -3.400 -14.037  1.00  5.420          H  
ATOM    878 1HB  PRO A  58      -5.430  -1.379 -15.221  1.00  8.140          H  
ATOM    879 2HB  PRO A  58      -4.402  -1.121 -13.830  1.00  8.140          H  
ATOM    880 1HG  PRO A  58      -3.891  -0.592 -16.788  1.00  8.140          H  
ATOM    881 2HG  PRO A  58      -3.450   0.429 -15.413  1.00  8.140          H  
ATOM    882 1HD  PRO A  58      -1.664  -1.182 -16.677  1.00  8.140          H  
ATOM    883 2HD  PRO A  58      -1.525  -0.874 -14.897  1.00  8.140          H  
ATOM    884  N   ALA A  59      -5.686  -4.345 -15.649  1.00  5.420          N  
ATOM    885  CA  ALA A  59      -6.524  -5.080 -16.578  1.00  6.260          C  
ATOM    886  C   ALA A  59      -7.202  -4.158 -17.580  1.00  6.780          C  
ATOM    887  O   ALA A  59      -7.730  -3.088 -17.229  1.00  7.160          O  
ATOM    888  CB  ALA A  59      -7.579  -5.876 -15.826  1.00  8.430          C  
ATOM    889  H   ALA A  59      -5.882  -4.393 -14.646  1.00  6.500          H  
ATOM    890  HA  ALA A  59      -5.882  -5.768 -17.129  1.00  7.510          H  
ATOM    891 1HB  ALA A  59      -8.176  -6.450 -16.530  1.00 10.110          H  
ATOM    892 2HB  ALA A  59      -7.087  -6.555 -15.128  1.00 10.110          H  
ATOM    893 3HB  ALA A  59      -8.221  -5.205 -15.277  1.00 10.110          H  
ATOM    894  N   LYS A  60      -7.346  -4.679 -18.810  1.00  7.100          N  
ATOM    895  CA  LYS A  60      -7.991  -4.011 -19.954  1.00  7.930          C  
ATOM    896  C   LYS A  60      -9.438  -3.630 -19.669  1.00  7.840          C  
ATOM    897  O   LYS A  60     -10.025  -2.793 -20.349  1.00  8.220          O  
ATOM    898  CB  LYS A  60      -7.927  -4.909 -21.193  1.00 10.770          C  
ATOM    899  CG  LYS A  60      -8.779  -6.189 -21.120  1.00 10.770          C  
ATOM    900  CD  LYS A  60      -8.602  -7.044 -22.380  1.00 10.770          C  
ATOM    901  CE  LYS A  60      -9.472  -8.300 -22.339  1.00 10.770          C  
ATOM    902  NZ  LYS A  60      -9.278  -9.154 -23.548  1.00 10.770          N  
ATOM    903  H   LYS A  60      -6.899  -5.570 -18.982  1.00  8.520          H  
ATOM    904  HA  LYS A  60      -7.441  -3.093 -20.165  1.00  9.520          H  
ATOM    905 1HB  LYS A  60      -8.256  -4.341 -22.064  1.00 12.920          H  
ATOM    906 2HB  LYS A  60      -6.893  -5.203 -21.369  1.00 12.920          H  
ATOM    907 1HG  LYS A  60      -8.501  -6.773 -20.244  1.00 12.920          H  
ATOM    908 2HG  LYS A  60      -9.833  -5.923 -21.037  1.00 12.920          H  
ATOM    909 1HD  LYS A  60      -8.876  -6.452 -23.255  1.00 12.920          H  
ATOM    910 2HD  LYS A  60      -7.557  -7.340 -22.478  1.00 12.920          H  
ATOM    911 1HE  LYS A  60      -9.219  -8.880 -21.454  1.00 12.920          H  
ATOM    912 2HE  LYS A  60     -10.520  -8.006 -22.281  1.00 12.920          H  
ATOM    913 1HZ  LYS A  60      -9.869  -9.971 -23.482  1.00 12.920          H  
ATOM    914 2HZ  LYS A  60      -9.522  -8.629 -24.377  1.00 12.920          H  
ATOM    915 3HZ  LYS A  60      -8.312  -9.443 -23.607  1.00 12.920          H  
ATOM    916  N   ALA A  61      -9.996  -4.270 -18.653  1.00  7.600          N  
ATOM    917  CA  ALA A  61     -11.339  -4.070 -18.152  1.00  7.780          C  
ATOM    918  C   ALA A  61     -11.539  -2.639 -17.649  1.00  7.850          C  
ATOM    919  O   ALA A  61     -12.675  -2.179 -17.515  1.00  8.110          O  
ATOM    920  CB  ALA A  61     -11.609  -5.045 -17.022  1.00 10.820          C  
ATOM    921  H   ALA A  61      -9.410  -4.941 -18.184  1.00  9.120          H  
ATOM    922  HA  ALA A  61     -12.038  -4.247 -18.968  1.00  9.340          H  
ATOM    923 1HB  ALA A  61     -12.628  -4.906 -16.661  1.00 12.980          H  
ATOM    924 2HB  ALA A  61     -11.488  -6.065 -17.385  1.00 12.980          H  
ATOM    925 3HB  ALA A  61     -10.907  -4.859 -16.210  1.00 12.980          H  
ATOM    926  N   GLY A  62     -10.437  -1.954 -17.316  1.00  7.850          N  
ATOM    927  CA  GLY A  62     -10.504  -0.605 -16.779  1.00  8.270          C  
ATOM    928  C   GLY A  62     -10.155  -0.581 -15.297  1.00  7.910          C  
ATOM    929  O   GLY A  62     -10.726   0.199 -14.535  1.00  8.090          O  
ATOM    930  H   GLY A  62      -9.523  -2.382 -17.465  1.00  9.420          H  
ATOM    931 1HA  GLY A  62      -9.812   0.034 -17.328  1.00  9.920          H  
ATOM    932 2HA  GLY A  62     -11.503  -0.200 -16.930  1.00  9.920          H  
ATOM    933  N   GLN A  63      -9.252  -1.472 -14.877  1.00  7.650          N  
ATOM    934  CA  GLN A  63      -8.859  -1.540 -13.469  1.00  7.530          C  
ATOM    935  C   GLN A  63      -8.290  -0.204 -13.004  1.00  6.920          C  
ATOM    936  O   GLN A  63      -7.369   0.341 -13.619  1.00  6.580          O  
ATOM    937  CB  GLN A  63      -7.844  -2.671 -13.279  1.00 10.590          C  
ATOM    938  CG  GLN A  63      -7.377  -2.958 -11.851  1.00 10.590          C  
ATOM    939  CD  GLN A  63      -6.436  -4.168 -11.828  1.00 10.590          C  
ATOM    940  OE1 GLN A  63      -6.002  -4.644 -12.890  1.00 10.590          O  
ATOM    941  NE2 GLN A  63      -6.113  -4.694 -10.656  1.00 10.590          N  
ATOM    942  H   GLN A  63      -8.797  -2.071 -15.569  1.00  9.180          H  
ATOM    943  HA  GLN A  63      -9.743  -1.754 -12.867  1.00  9.040          H  
ATOM    944 1HB  GLN A  63      -8.277  -3.584 -13.658  1.00 12.710          H  
ATOM    945 2HB  GLN A  63      -6.975  -2.459 -13.873  1.00 12.710          H  
ATOM    946 1HG  GLN A  63      -6.840  -2.090 -11.453  1.00 12.710          H  
ATOM    947 2HG  GLN A  63      -8.242  -3.182 -11.228  1.00 12.710          H  
ATOM    948 1HE2 GLN A  63      -5.514  -5.491 -10.619  1.00 12.710          H  
ATOM    949 2HE2 GLN A  63      -6.457  -4.303  -9.778  1.00 12.710          H  
ATOM    950  N   ASN A  64      -8.826   0.299 -11.897  1.00  7.070          N  
ATOM    951  CA  ASN A  64      -8.415   1.568 -11.314  1.00  6.830          C  
ATOM    952  C   ASN A  64      -7.093   1.443 -10.587  1.00  6.580          C  
ATOM    953  O   ASN A  64      -6.771   0.382 -10.068  1.00  6.790          O  
ATOM    954  CB  ASN A  64      -9.474   2.082 -10.352  1.00  9.660          C  
ATOM    955  CG  ASN A  64      -9.316   3.541 -10.038  1.00  9.660          C  
ATOM    956  OD1 ASN A  64      -8.517   3.957  -9.171  1.00  9.660          O  
ATOM    957  ND2 ASN A  64     -10.078   4.350 -10.737  1.00  9.660          N  
ATOM    958  H   ASN A  64      -9.596  -0.212 -11.452  1.00  8.480          H  
ATOM    959  HA  ASN A  64      -8.283   2.291 -12.120  1.00  8.200          H  
ATOM    960 1HB  ASN A  64     -10.465   1.906 -10.771  1.00 11.590          H  
ATOM    961 2HB  ASN A  64      -9.411   1.524  -9.424  1.00 11.590          H  
ATOM    962 1HD2 ASN A  64     -10.036   5.340 -10.585  1.00 11.590          H  
ATOM    963 2HD2 ASN A  64     -10.710   3.978 -11.423  1.00 11.590          H  
ATOM    964  N   THR A  65      -6.364   2.548 -10.450  1.00  6.360          N  
ATOM    965  CA  THR A  65      -5.138   2.573  -9.655  1.00  6.300          C  
ATOM    966  C   THR A  65      -5.407   2.010  -8.263  1.00  5.560          C  
ATOM    967  O   THR A  65      -4.619   1.245  -7.701  1.00  5.500          O  
ATOM    968  CB  THR A  65      -4.603   4.014  -9.521  1.00  8.840          C  
ATOM    969  OG1 THR A  65      -4.323   4.536 -10.829  1.00  8.840          O  
ATOM    970  CG2 THR A  65      -3.318   4.019  -8.681  1.00  8.840          C  
ATOM    971  H   THR A  65      -6.640   3.403 -10.915  1.00  7.630          H  
ATOM    972  HA  THR A  65      -4.386   1.958 -10.142  1.00  7.560          H  
ATOM    973  HB  THR A  65      -5.358   4.640  -9.039  1.00 10.610          H  
ATOM    974  HG1 THR A  65      -4.116   5.474 -10.761  1.00 10.610          H  
ATOM    975 1HG2 THR A  65      -2.944   5.037  -8.600  1.00 10.610          H  
ATOM    976 2HG2 THR A  65      -3.510   3.632  -7.681  1.00 10.610          H  
ATOM    977 3HG2 THR A  65      -2.565   3.395  -9.166  1.00 10.610          H  
ATOM    978  N   ASN A  66      -6.546   2.387  -7.699  1.00  5.410          N  
ATOM    979  CA  ASN A  66      -6.937   1.990  -6.360  1.00  4.950          C  
ATOM    980  C   ASN A  66      -7.146   0.477  -6.213  1.00  4.330          C  
ATOM    981  O   ASN A  66      -7.225  -0.042  -5.090  1.00  4.500          O  
ATOM    982  CB  ASN A  66      -8.198   2.728  -5.967  1.00  7.110          C  
ATOM    983  CG  ASN A  66      -7.955   4.189  -5.710  1.00  7.110          C  
ATOM    984  OD1 ASN A  66      -6.823   4.637  -5.482  1.00  7.110          O  
ATOM    985  ND2 ASN A  66      -9.013   4.954  -5.742  1.00  7.110          N  
ATOM    986  H   ASN A  66      -7.168   3.006  -8.220  1.00  6.490          H  
ATOM    987  HA  ASN A  66      -6.135   2.273  -5.690  1.00  5.940          H  
ATOM    988 1HB  ASN A  66      -8.930   2.632  -6.769  1.00  8.540          H  
ATOM    989 2HB  ASN A  66      -8.630   2.275  -5.082  1.00  8.540          H  
ATOM    990 1HD2 ASN A  66      -8.923   5.938  -5.582  1.00  8.540          H  
ATOM    991 2HD2 ASN A  66      -9.911   4.560  -5.933  1.00  8.540          H  
ATOM    992  N   GLN A  67      -7.328  -0.203  -7.348  1.00  4.080          N  
ATOM    993  CA  GLN A  67      -7.579  -1.625  -7.451  1.00  4.050          C  
ATOM    994  C   GLN A  67      -6.357  -2.431  -7.909  1.00  3.350          C  
ATOM    995  O   GLN A  67      -6.486  -3.644  -8.113  1.00  3.620          O  
ATOM    996  CB  GLN A  67      -8.699  -1.866  -8.466  1.00  5.680          C  
ATOM    997  CG  GLN A  67     -10.041  -1.280  -8.104  1.00  5.680          C  
ATOM    998  CD  GLN A  67     -11.074  -1.480  -9.222  1.00  5.680          C  
ATOM    999  OE1 GLN A  67     -10.876  -1.106 -10.403  1.00  5.680          O  
ATOM   1000  NE2 GLN A  67     -12.200  -2.087  -8.854  1.00  5.680          N  
ATOM   1001  H   GLN A  67      -7.210   0.286  -8.232  1.00  4.900          H  
ATOM   1002  HA  GLN A  67      -7.880  -1.992  -6.471  1.00  4.860          H  
ATOM   1003 1HB  GLN A  67      -8.404  -1.442  -9.419  1.00  6.820          H  
ATOM   1004 2HB  GLN A  67      -8.832  -2.936  -8.612  1.00  6.820          H  
ATOM   1005 1HG  GLN A  67     -10.405  -1.774  -7.206  1.00  6.820          H  
ATOM   1006 2HG  GLN A  67      -9.927  -0.216  -7.917  1.00  6.820          H  
ATOM   1007 1HE2 GLN A  67     -12.925  -2.256  -9.527  1.00  6.820          H  
ATOM   1008 2HE2 GLN A  67     -12.332  -2.376  -7.904  1.00  6.820          H  
ATOM   1009  N   ARG A  68      -5.205  -1.778  -8.129  1.00  2.870          N  
ATOM   1010  CA  ARG A  68      -4.009  -2.471  -8.613  1.00  2.430          C  
ATOM   1011  C   ARG A  68      -3.183  -3.035  -7.479  1.00  2.140          C  
ATOM   1012  O   ARG A  68      -3.195  -2.512  -6.360  1.00  2.490          O  
ATOM   1013  CB  ARG A  68      -3.118  -1.568  -9.458  1.00  3.580          C  
ATOM   1014  CG  ARG A  68      -3.680  -1.139 -10.811  1.00  3.580          C  
ATOM   1015  CD  ARG A  68      -2.742  -0.203 -11.501  1.00  3.580          C  
ATOM   1016  NE  ARG A  68      -1.512  -0.872 -11.978  1.00  3.580          N  
ATOM   1017  CZ  ARG A  68      -0.343  -0.237 -12.265  1.00  3.580          C  
ATOM   1018  NH1 ARG A  68      -0.226   1.067 -12.100  1.00  3.580          N  
ATOM   1019  NH2 ARG A  68       0.685  -0.929 -12.713  1.00  3.580          N  
ATOM   1020  H   ARG A  68      -5.142  -0.772  -7.940  1.00  3.440          H  
ATOM   1021  HA  ARG A  68      -4.323  -3.297  -9.240  1.00  2.920          H  
ATOM   1022 1HB  ARG A  68      -2.913  -0.650  -8.897  1.00  4.290          H  
ATOM   1023 2HB  ARG A  68      -2.160  -2.058  -9.630  1.00  4.290          H  
ATOM   1024 1HG  ARG A  68      -3.828  -2.013 -11.442  1.00  4.290          H  
ATOM   1025 2HG  ARG A  68      -4.624  -0.634 -10.667  1.00  4.290          H  
ATOM   1026 1HD  ARG A  68      -3.238   0.262 -12.348  1.00  4.290          H  
ATOM   1027 2HD  ARG A  68      -2.456   0.567 -10.789  1.00  4.290          H  
ATOM   1028  HE  ARG A  68      -1.541  -1.881 -12.120  1.00  4.290          H  
ATOM   1029 1HH1 ARG A  68      -1.000   1.611 -11.741  1.00  4.290          H  
ATOM   1030 2HH1 ARG A  68       0.648   1.529 -12.301  1.00  4.290          H  
ATOM   1031 1HH2 ARG A  68       0.596  -1.939 -12.854  1.00  4.290          H  
ATOM   1032 2HH2 ARG A  68       1.556  -0.473 -12.928  1.00  4.290          H  
ATOM   1033  N   MET A  69      -2.433  -4.091  -7.787  1.00  1.910          N  
ATOM   1034  CA  MET A  69      -1.530  -4.716  -6.838  1.00  1.580          C  
ATOM   1035  C   MET A  69      -0.161  -4.946  -7.433  1.00  1.340          C  
ATOM   1036  O   MET A  69       0.006  -5.053  -8.646  1.00  1.610          O  
ATOM   1037  CB  MET A  69      -2.063  -6.058  -6.335  1.00  2.340          C  
ATOM   1038  CG  MET A  69      -3.373  -5.991  -5.586  1.00  2.340          C  
ATOM   1039  SD  MET A  69      -3.862  -7.575  -4.891  1.00  2.340          S  
ATOM   1040  CE  MET A  69      -4.391  -8.505  -6.330  1.00  2.340          C  
ATOM   1041  H   MET A  69      -2.482  -4.469  -8.722  1.00  2.290          H  
ATOM   1042  HA  MET A  69      -1.401  -4.053  -5.989  1.00  1.900          H  
ATOM   1043 1HB  MET A  69      -2.177  -6.727  -7.177  1.00  2.810          H  
ATOM   1044 2HB  MET A  69      -1.323  -6.507  -5.668  1.00  2.810          H  
ATOM   1045 1HG  MET A  69      -3.289  -5.285  -4.783  1.00  2.810          H  
ATOM   1046 2HG  MET A  69      -4.160  -5.646  -6.257  1.00  2.810          H  
ATOM   1047 1HE  MET A  69      -4.721  -9.496  -6.017  1.00  2.810          H  
ATOM   1048 2HE  MET A  69      -5.218  -7.982  -6.817  1.00  2.810          H  
ATOM   1049 3HE  MET A  69      -3.565  -8.610  -7.028  1.00  2.810          H  
ATOM   1050  N   ILE A  70       0.792  -5.039  -6.538  1.00  1.070          N  
ATOM   1051  CA  ILE A  70       2.180  -5.370  -6.762  1.00  0.990          C  
ATOM   1052  C   ILE A  70       2.415  -6.836  -6.487  1.00  0.930          C  
ATOM   1053  O   ILE A  70       1.960  -7.381  -5.471  1.00  0.960          O  
ATOM   1054  CB  ILE A  70       3.086  -4.502  -5.878  1.00  1.420          C  
ATOM   1055  CG1 ILE A  70       2.935  -3.033  -6.322  1.00  1.420          C  
ATOM   1056  CG2 ILE A  70       4.543  -4.992  -5.887  1.00  1.420          C  
ATOM   1057  CD1 ILE A  70       3.542  -1.989  -5.385  1.00  1.420          C  
ATOM   1058  H   ILE A  70       0.493  -4.886  -5.584  1.00  1.280          H  
ATOM   1059  HA  ILE A  70       2.426  -5.178  -7.807  1.00  1.190          H  
ATOM   1060  HB  ILE A  70       2.713  -4.559  -4.876  1.00  1.700          H  
ATOM   1061 1HG1 ILE A  70       3.399  -2.934  -7.292  1.00  1.700          H  
ATOM   1062 2HG1 ILE A  70       1.880  -2.823  -6.434  1.00  1.700          H  
ATOM   1063 1HG2 ILE A  70       5.112  -4.367  -5.230  1.00  1.700          H  
ATOM   1064 2HG2 ILE A  70       4.612  -6.019  -5.532  1.00  1.700          H  
ATOM   1065 3HG2 ILE A  70       4.947  -4.935  -6.898  1.00  1.700          H  
ATOM   1066 1HD1 ILE A  70       3.372  -0.993  -5.801  1.00  1.700          H  
ATOM   1067 2HD1 ILE A  70       3.061  -2.050  -4.405  1.00  1.700          H  
ATOM   1068 3HD1 ILE A  70       4.609  -2.147  -5.273  1.00  1.700          H  
ATOM   1069  N   ARG A  71       3.090  -7.479  -7.425  1.00  0.980          N  
ATOM   1070  CA  ARG A  71       3.433  -8.878  -7.317  1.00  0.980          C  
ATOM   1071  C   ARG A  71       4.746  -8.960  -6.564  1.00  0.920          C  
ATOM   1072  O   ARG A  71       5.755  -8.375  -6.967  1.00  0.910          O  
ATOM   1073  CB  ARG A  71       3.539  -9.513  -8.692  1.00  1.370          C  
ATOM   1074  CG  ARG A  71       2.238  -9.609  -9.472  1.00  1.370          C  
ATOM   1075  CD  ARG A  71       2.472 -10.181 -10.837  1.00  1.370          C  
ATOM   1076  NE  ARG A  71       1.247 -10.246 -11.636  1.00  1.370          N  
ATOM   1077  CZ  ARG A  71       0.362 -11.274 -11.648  1.00  1.370          C  
ATOM   1078  NH1 ARG A  71       0.551 -12.353 -10.903  1.00  1.370          N  
ATOM   1079  NH2 ARG A  71      -0.712 -11.194 -12.425  1.00  1.370          N  
ATOM   1080  H   ARG A  71       3.439  -6.937  -8.220  1.00  1.180          H  
ATOM   1081  HA  ARG A  71       2.672  -9.400  -6.740  1.00  1.180          H  
ATOM   1082 1HB  ARG A  71       4.192  -8.932  -9.292  1.00  1.650          H  
ATOM   1083 2HB  ARG A  71       3.963 -10.517  -8.603  1.00  1.650          H  
ATOM   1084 1HG  ARG A  71       1.551 -10.265  -8.935  1.00  1.650          H  
ATOM   1085 2HG  ARG A  71       1.796  -8.620  -9.569  1.00  1.650          H  
ATOM   1086 1HD  ARG A  71       3.179  -9.537 -11.364  1.00  1.650          H  
ATOM   1087 2HD  ARG A  71       2.896 -11.180 -10.758  1.00  1.650          H  
ATOM   1088  HE  ARG A  71       1.044  -9.456 -12.231  1.00  1.650          H  
ATOM   1089 1HH1 ARG A  71       1.379 -12.446 -10.290  1.00  1.650          H  
ATOM   1090 2HH1 ARG A  71      -0.115 -13.108 -10.927  1.00  1.650          H  
ATOM   1091 1HH2 ARG A  71      -0.863 -10.375 -12.998  1.00  1.650          H  
ATOM   1092 2HH2 ARG A  71      -1.380 -11.951 -12.448  1.00  1.650          H  
ATOM   1093  N   VAL A  72       4.723  -9.630  -5.432  1.00  0.960          N  
ATOM   1094  CA  VAL A  72       5.885  -9.714  -4.583  1.00  0.970          C  
ATOM   1095  C   VAL A  72       6.489 -11.091  -4.752  1.00  0.920          C  
ATOM   1096  O   VAL A  72       5.902 -12.108  -4.367  1.00  0.940          O  
ATOM   1097  CB  VAL A  72       5.457  -9.506  -3.125  1.00  1.350          C  
ATOM   1098  CG1 VAL A  72       6.666  -9.544  -2.198  1.00  1.350          C  
ATOM   1099  CG2 VAL A  72       4.669  -8.234  -3.023  1.00  1.350          C  
ATOM   1100  H   VAL A  72       3.866 -10.094  -5.142  1.00  1.150          H  
ATOM   1101  HA  VAL A  72       6.616  -8.958  -4.875  1.00  1.160          H  
ATOM   1102  HB  VAL A  72       4.821 -10.325  -2.832  1.00  1.620          H  
ATOM   1103 1HG1 VAL A  72       6.342  -9.424  -1.165  1.00  1.620          H  
ATOM   1104 2HG1 VAL A  72       7.171 -10.482  -2.304  1.00  1.620          H  
ATOM   1105 3HG1 VAL A  72       7.347  -8.738  -2.458  1.00  1.620          H  
ATOM   1106 1HG2 VAL A  72       4.358  -8.133  -2.017  1.00  1.620          H  
ATOM   1107 2HG2 VAL A  72       5.279  -7.399  -3.309  1.00  1.620          H  
ATOM   1108 3HG2 VAL A  72       3.790  -8.272  -3.667  1.00  1.620          H  
ATOM   1109  N   ARG A  73       7.644 -11.125  -5.376  1.00  0.890          N  
ATOM   1110  CA  ARG A  73       8.281 -12.381  -5.695  1.00  0.870          C  
ATOM   1111  C   ARG A  73       9.358 -12.703  -4.676  1.00  0.820          C  
ATOM   1112  O   ARG A  73      10.366 -12.005  -4.620  1.00  0.870          O  
ATOM   1113  CB  ARG A  73       8.830 -12.280  -7.109  1.00  1.230          C  
ATOM   1114  CG  ARG A  73       7.737 -12.070  -8.147  1.00  1.230          C  
ATOM   1115  CD  ARG A  73       8.249 -12.078  -9.536  1.00  1.230          C  
ATOM   1116  NE  ARG A  73       8.735 -13.411  -9.934  1.00  1.230          N  
ATOM   1117  CZ  ARG A  73       7.951 -14.442 -10.351  1.00  1.230          C  
ATOM   1118  NH1 ARG A  73       6.637 -14.309 -10.409  1.00  1.230          N  
ATOM   1119  NH2 ARG A  73       8.509 -15.592 -10.694  1.00  1.230          N  
ATOM   1120  H   ARG A  73       8.073 -10.237  -5.660  1.00  1.070          H  
ATOM   1121  HA  ARG A  73       7.533 -13.174  -5.667  1.00  1.040          H  
ATOM   1122 1HB  ARG A  73       9.482 -11.409  -7.165  1.00  1.470          H  
ATOM   1123 2HB  ARG A  73       9.414 -13.131  -7.384  1.00  1.470          H  
ATOM   1124 1HG  ARG A  73       6.979 -12.840  -8.029  1.00  1.470          H  
ATOM   1125 2HG  ARG A  73       7.275 -11.091  -7.975  1.00  1.470          H  
ATOM   1126 1HD  ARG A  73       7.465 -11.766 -10.221  1.00  1.470          H  
ATOM   1127 2HD  ARG A  73       9.086 -11.377  -9.605  1.00  1.470          H  
ATOM   1128  HE  ARG A  73       9.737 -13.564  -9.912  1.00  1.470          H  
ATOM   1129 1HH1 ARG A  73       6.200 -13.439 -10.147  1.00  1.470          H  
ATOM   1130 2HH1 ARG A  73       6.055 -15.080 -10.711  1.00  1.470          H  
ATOM   1131 1HH2 ARG A  73       9.513 -15.702 -10.646  1.00  1.470          H  
ATOM   1132 2HH2 ARG A  73       7.935 -16.363 -11.001  1.00  1.470          H  
ATOM   1133  N   VAL A  74       9.159 -13.743  -3.847  1.00  0.790          N  
ATOM   1134  CA  VAL A  74      10.127 -14.028  -2.782  1.00  0.800          C  
ATOM   1135  C   VAL A  74      10.791 -15.397  -2.933  1.00  0.790          C  
ATOM   1136  O   VAL A  74      10.112 -16.430  -2.979  1.00  0.780          O  
ATOM   1137  CB  VAL A  74       9.431 -13.998  -1.396  1.00  1.120          C  
ATOM   1138  CG1 VAL A  74      10.465 -14.288  -0.273  1.00  1.120          C  
ATOM   1139  CG2 VAL A  74       8.744 -12.673  -1.181  1.00  1.120          C  
ATOM   1140  H   VAL A  74       8.317 -14.331  -3.923  1.00  0.950          H  
ATOM   1141  HA  VAL A  74      10.907 -13.268  -2.804  1.00  0.960          H  
ATOM   1142  HB  VAL A  74       8.684 -14.783  -1.366  1.00  1.340          H  
ATOM   1143 1HG1 VAL A  74       9.966 -14.279   0.688  1.00  1.340          H  
ATOM   1144 2HG1 VAL A  74      10.933 -15.261  -0.415  1.00  1.340          H  
ATOM   1145 3HG1 VAL A  74      11.236 -13.513  -0.286  1.00  1.340          H  
ATOM   1146 1HG2 VAL A  74       8.240 -12.669  -0.217  1.00  1.340          H  
ATOM   1147 2HG2 VAL A  74       9.477 -11.896  -1.210  1.00  1.340          H  
ATOM   1148 3HG2 VAL A  74       8.015 -12.529  -1.971  1.00  1.340          H  
ATOM   1149  N   SER A  75      12.130 -15.408  -2.946  1.00  0.890          N  
ATOM   1150  CA  SER A  75      12.871 -16.664  -3.053  1.00  0.920          C  
ATOM   1151  C   SER A  75      13.887 -16.869  -1.923  1.00  0.830          C  
ATOM   1152  O   SER A  75      14.400 -15.908  -1.324  1.00  0.880          O  
ATOM   1153  CB  SER A  75      13.607 -16.735  -4.378  1.00  1.280          C  
ATOM   1154  OG  SER A  75      14.605 -15.753  -4.462  1.00  1.280          O  
ATOM   1155  H   SER A  75      12.632 -14.517  -2.919  1.00  1.070          H  
ATOM   1156  HA  SER A  75      12.155 -17.476  -3.003  1.00  1.100          H  
ATOM   1157 1HB  SER A  75      14.059 -17.723  -4.470  1.00  1.530          H  
ATOM   1158 2HB  SER A  75      12.916 -16.618  -5.194  1.00  1.530          H  
ATOM   1159  HG  SER A  75      14.146 -14.910  -4.604  1.00  1.530          H  
ATOM   1160  N   THR A  76      14.187 -18.151  -1.656  1.00  0.740          N  
ATOM   1161  CA  THR A  76      15.191 -18.544  -0.653  1.00  0.650          C  
ATOM   1162  C   THR A  76      16.176 -19.598  -1.163  1.00  0.590          C  
ATOM   1163  O   THR A  76      15.797 -20.636  -1.716  1.00  0.620          O  
ATOM   1164  CB  THR A  76      14.525 -19.081   0.643  1.00  0.950          C  
ATOM   1165  OG1 THR A  76      13.675 -18.077   1.184  1.00  0.950          O  
ATOM   1166  CG2 THR A  76      15.602 -19.460   1.722  1.00  0.950          C  
ATOM   1167  H   THR A  76      13.699 -18.861  -2.212  1.00  0.890          H  
ATOM   1168  HA  THR A  76      15.774 -17.662  -0.390  1.00  0.780          H  
ATOM   1169  HB  THR A  76      13.941 -19.958   0.419  1.00  1.140          H  
ATOM   1170  HG1 THR A  76      12.942 -17.923   0.577  1.00  1.140          H  
ATOM   1171 1HG2 THR A  76      15.101 -19.825   2.615  1.00  1.140          H  
ATOM   1172 2HG2 THR A  76      16.255 -20.232   1.354  1.00  1.140          H  
ATOM   1173 3HG2 THR A  76      16.199 -18.596   1.977  1.00  1.140          H  
ATOM   1174  N   PHE A  77      17.453 -19.357  -0.904  1.00  0.570          N  
ATOM   1175  CA  PHE A  77      18.526 -20.283  -1.238  1.00  0.570          C  
ATOM   1176  C   PHE A  77      18.823 -21.093   0.021  1.00  0.490          C  
ATOM   1177  O   PHE A  77      19.352 -20.543   0.998  1.00  0.490          O  
ATOM   1178  CB  PHE A  77      19.763 -19.503  -1.668  1.00  0.800          C  
ATOM   1179  CG  PHE A  77      19.577 -18.705  -2.941  1.00  0.800          C  
ATOM   1180  CD1 PHE A  77      19.120 -17.384  -2.885  1.00  0.800          C  
ATOM   1181  CD2 PHE A  77      19.851 -19.252  -4.181  1.00  0.800          C  
ATOM   1182  CE1 PHE A  77      18.950 -16.643  -4.014  1.00  0.800          C  
ATOM   1183  CE2 PHE A  77      19.684 -18.501  -5.325  1.00  0.800          C  
ATOM   1184  CZ  PHE A  77      19.235 -17.193  -5.239  1.00  0.800          C  
ATOM   1185  H   PHE A  77      17.686 -18.474  -0.451  1.00  0.680          H  
ATOM   1186  HA  PHE A  77      18.204 -20.958  -2.035  1.00  0.680          H  
ATOM   1187 1HB  PHE A  77      20.034 -18.819  -0.882  1.00  0.960          H  
ATOM   1188 2HB  PHE A  77      20.589 -20.183  -1.805  1.00  0.960          H  
ATOM   1189  HD1 PHE A  77      18.894 -16.938  -1.933  1.00  0.960          H  
ATOM   1190  HD2 PHE A  77      20.204 -20.284  -4.252  1.00  0.960          H  
ATOM   1191  HE1 PHE A  77      18.590 -15.616  -3.938  1.00  0.960          H  
ATOM   1192  HE2 PHE A  77      19.907 -18.940  -6.299  1.00  0.960          H  
ATOM   1193  HZ  PHE A  77      19.103 -16.601  -6.141  1.00  0.960          H  
ATOM   1194  N   GLU A  78      18.393 -22.367   0.023  1.00  0.510          N  
ATOM   1195  CA  GLU A  78      18.476 -23.279   1.186  1.00  0.530          C  
ATOM   1196  C   GLU A  78      19.580 -24.365   1.091  1.00  0.580          C  
ATOM   1197  O   GLU A  78      19.222 -25.539   1.028  1.00  0.760          O  
ATOM   1198  CB  GLU A  78      17.132 -24.007   1.380  1.00  0.730          C  
ATOM   1199  CG  GLU A  78      15.942 -23.097   1.658  1.00  0.730          C  
ATOM   1200  CD  GLU A  78      14.639 -23.832   1.981  1.00  0.730          C  
ATOM   1201  OE1 GLU A  78      14.686 -24.914   2.536  1.00  0.730          O  
ATOM   1202  OE2 GLU A  78      13.600 -23.318   1.640  1.00  0.730          O  
ATOM   1203  H   GLU A  78      18.015 -22.728  -0.863  1.00  0.610          H  
ATOM   1204  HA  GLU A  78      18.630 -22.676   2.076  1.00  0.640          H  
ATOM   1205 1HB  GLU A  78      16.904 -24.589   0.485  1.00  0.880          H  
ATOM   1206 2HB  GLU A  78      17.215 -24.704   2.215  1.00  0.880          H  
ATOM   1207 1HG  GLU A  78      16.196 -22.443   2.481  1.00  0.880          H  
ATOM   1208 2HG  GLU A  78      15.780 -22.477   0.776  1.00  0.880          H  
ATOM   1209  N   PRO A  79      20.891 -24.068   1.218  1.00  0.650          N  
ATOM   1210  CA  PRO A  79      22.007 -24.976   0.941  1.00  0.790          C  
ATOM   1211  C   PRO A  79      22.070 -26.278   1.745  1.00  0.910          C  
ATOM   1212  O   PRO A  79      21.735 -26.333   2.931  1.00  0.970          O  
ATOM   1213  CB  PRO A  79      23.224 -24.093   1.280  1.00  1.190          C  
ATOM   1214  CG  PRO A  79      22.694 -23.013   2.158  1.00  1.190          C  
ATOM   1215  CD  PRO A  79      21.318 -22.748   1.631  1.00  1.190          C  
ATOM   1216  HA  PRO A  79      22.020 -25.211  -0.115  1.00  0.950          H  
ATOM   1217 1HB  PRO A  79      23.998 -24.689   1.752  1.00  1.420          H  
ATOM   1218 2HB  PRO A  79      23.662 -23.683   0.384  1.00  1.420          H  
ATOM   1219 1HG  PRO A  79      22.689 -23.349   3.209  1.00  1.420          H  
ATOM   1220 2HG  PRO A  79      23.343 -22.126   2.116  1.00  1.420          H  
ATOM   1221 1HD  PRO A  79      20.698 -22.347   2.380  1.00  1.420          H  
ATOM   1222 2HD  PRO A  79      21.385 -22.083   0.763  1.00  1.420          H  
ATOM   1223  N   ILE A  80      22.568 -27.324   1.069  1.00  1.110          N  
ATOM   1224  CA  ILE A  80      22.766 -28.645   1.650  1.00  1.320          C  
ATOM   1225  C   ILE A  80      24.221 -28.826   2.030  1.00  1.440          C  
ATOM   1226  O   ILE A  80      25.121 -28.880   1.172  1.00  1.520          O  
ATOM   1227  CB  ILE A  80      22.343 -29.763   0.678  1.00  1.760          C  
ATOM   1228  CG1 ILE A  80      20.848 -29.589   0.342  1.00  1.760          C  
ATOM   1229  CG2 ILE A  80      22.663 -31.163   1.291  1.00  1.760          C  
ATOM   1230  CD1 ILE A  80      20.342 -30.477  -0.769  1.00  1.760          C  
ATOM   1231  H   ILE A  80      22.816 -27.192   0.092  1.00  1.330          H  
ATOM   1232  HA  ILE A  80      22.162 -28.724   2.552  1.00  1.580          H  
ATOM   1233  HB  ILE A  80      22.896 -29.649  -0.258  1.00  2.120          H  
ATOM   1234 1HG1 ILE A  80      20.263 -29.780   1.238  1.00  2.120          H  
ATOM   1235 2HG1 ILE A  80      20.687 -28.557   0.048  1.00  2.120          H  
ATOM   1236 1HG2 ILE A  80      22.384 -31.948   0.602  1.00  2.120          H  
ATOM   1237 2HG2 ILE A  80      23.735 -31.248   1.491  1.00  2.120          H  
ATOM   1238 3HG2 ILE A  80      22.113 -31.289   2.224  1.00  2.120          H  
ATOM   1239 1HD1 ILE A  80      19.288 -30.272  -0.940  1.00  2.120          H  
ATOM   1240 2HD1 ILE A  80      20.897 -30.279  -1.663  1.00  2.120          H  
ATOM   1241 3HD1 ILE A  80      20.455 -31.520  -0.504  1.00  2.120          H  
ATOM   1242  N   LEU A  81      24.394 -28.910   3.351  1.00  1.540          N  
ATOM   1243  CA  LEU A  81      25.648 -28.934   4.094  1.00  1.700          C  
ATOM   1244  C   LEU A  81      26.040 -30.281   4.660  1.00  1.990          C  
ATOM   1245  O   LEU A  81      25.260 -31.235   4.646  1.00  2.140          O  
ATOM   1246  CB  LEU A  81      25.546 -27.971   5.294  1.00  2.320          C  
ATOM   1247  CG  LEU A  81      25.739 -26.472   5.054  1.00  2.320          C  
ATOM   1248  CD1 LEU A  81      24.600 -25.908   4.233  1.00  2.320          C  
ATOM   1249  CD2 LEU A  81      25.799 -25.783   6.402  1.00  2.320          C  
ATOM   1250  H   LEU A  81      23.546 -28.897   3.904  1.00  1.850          H  
ATOM   1251  HA  LEU A  81      26.445 -28.607   3.429  1.00  2.040          H  
ATOM   1252 1HB  LEU A  81      24.560 -28.099   5.735  1.00  2.780          H  
ATOM   1253 2HB  LEU A  81      26.273 -28.262   6.040  1.00  2.780          H  
ATOM   1254  HG  LEU A  81      26.665 -26.299   4.530  1.00  2.780          H  
ATOM   1255 1HD1 LEU A  81      24.738 -24.865   4.097  1.00  2.780          H  
ATOM   1256 2HD1 LEU A  81      24.569 -26.366   3.274  1.00  2.780          H  
ATOM   1257 3HD1 LEU A  81      23.651 -26.067   4.744  1.00  2.780          H  
ATOM   1258 1HD2 LEU A  81      25.943 -24.709   6.260  1.00  2.780          H  
ATOM   1259 2HD2 LEU A  81      24.864 -25.950   6.937  1.00  2.780          H  
ATOM   1260 3HD2 LEU A  81      26.628 -26.184   6.985  1.00  2.780          H  
ATOM   1261  N   GLU A  82      27.263 -30.288   5.200  1.00  2.170          N  
ATOM   1262  CA  GLU A  82      27.928 -31.390   5.890  1.00  2.480          C  
ATOM   1263  C   GLU A  82      28.168 -32.607   5.023  1.00  2.400          C  
ATOM   1264  O   GLU A  82      28.094 -33.747   5.485  1.00  2.710          O  
ATOM   1265  CB  GLU A  82      27.144 -31.797   7.152  1.00  3.350          C  
ATOM   1266  CG  GLU A  82      27.002 -30.678   8.201  1.00  3.350          C  
ATOM   1267  CD  GLU A  82      26.333 -31.119   9.503  1.00  3.350          C  
ATOM   1268  OE1 GLU A  82      25.896 -32.243   9.593  1.00  3.350          O  
ATOM   1269  OE2 GLU A  82      26.269 -30.314  10.404  1.00  3.350          O  
ATOM   1270  H   GLU A  82      27.792 -29.432   5.098  1.00  2.600          H  
ATOM   1271  HA  GLU A  82      28.893 -31.028   6.219  1.00  2.980          H  
ATOM   1272 1HB  GLU A  82      26.146 -32.135   6.878  1.00  4.020          H  
ATOM   1273 2HB  GLU A  82      27.648 -32.633   7.635  1.00  4.020          H  
ATOM   1274 1HG  GLU A  82      27.992 -30.286   8.428  1.00  4.020          H  
ATOM   1275 2HG  GLU A  82      26.417 -29.875   7.770  1.00  4.020          H  
ATOM   1276  N   VAL A  83      28.538 -32.367   3.778  1.00  2.510          N  
ATOM   1277  CA  VAL A  83      28.840 -33.462   2.885  1.00  2.740          C  
ATOM   1278  C   VAL A  83      30.332 -33.514   2.681  1.00  3.230          C  
ATOM   1279  O   VAL A  83      30.918 -32.523   2.280  1.00  3.630          O  
ATOM   1280  CB  VAL A  83      28.121 -33.232   1.548  1.00  3.740          C  
ATOM   1281  CG1 VAL A  83      28.447 -34.355   0.562  1.00  3.740          C  
ATOM   1282  CG2 VAL A  83      26.611 -33.130   1.820  1.00  3.740          C  
ATOM   1283  H   VAL A  83      28.591 -31.399   3.437  1.00  3.010          H  
ATOM   1284  HA  VAL A  83      28.500 -34.398   3.327  1.00  3.290          H  
ATOM   1285  HB  VAL A  83      28.473 -32.295   1.108  1.00  4.490          H  
ATOM   1286 1HG1 VAL A  83      27.939 -34.177  -0.380  1.00  4.490          H  
ATOM   1287 2HG1 VAL A  83      29.526 -34.397   0.380  1.00  4.490          H  
ATOM   1288 3HG1 VAL A  83      28.115 -35.306   0.974  1.00  4.490          H  
ATOM   1289 1HG2 VAL A  83      26.082 -32.952   0.899  1.00  4.490          H  
ATOM   1290 2HG2 VAL A  83      26.260 -34.058   2.265  1.00  4.490          H  
ATOM   1291 3HG2 VAL A  83      26.409 -32.309   2.503  1.00  4.490          H  
ATOM   1292  N   ALA A  84      30.991 -34.622   2.989  1.00  3.610          N  
ATOM   1293  CA  ALA A  84      32.439 -34.580   2.812  1.00  4.320          C  
ATOM   1294  C   ALA A  84      32.734 -34.232   1.381  1.00  4.820          C  
ATOM   1295  O   ALA A  84      32.167 -34.840   0.474  1.00  5.330          O  
ATOM   1296  CB  ALA A  84      33.092 -35.903   3.148  1.00  5.760          C  
ATOM   1297  H   ALA A  84      30.508 -35.439   3.336  1.00  4.330          H  
ATOM   1298  HA  ALA A  84      32.850 -33.811   3.451  1.00  5.180          H  
ATOM   1299 1HB  ALA A  84      34.172 -35.820   3.002  1.00  6.920          H  
ATOM   1300 2HB  ALA A  84      32.890 -36.155   4.189  1.00  6.920          H  
ATOM   1301 3HB  ALA A  84      32.702 -36.669   2.496  1.00  6.920          H  
ATOM   1302  N   VAL A  85      33.709 -33.349   1.158  1.00  5.060          N  
ATOM   1303  CA  VAL A  85      34.047 -33.055  -0.222  1.00  5.780          C  
ATOM   1304  C   VAL A  85      34.590 -34.341  -0.838  1.00  6.070          C  
ATOM   1305  O   VAL A  85      34.291 -34.678  -1.987  1.00  6.380          O  
ATOM   1306  CB  VAL A  85      35.026 -31.858  -0.327  1.00  7.800          C  
ATOM   1307  CG1 VAL A  85      36.415 -32.197   0.192  1.00  7.800          C  
ATOM   1308  CG2 VAL A  85      35.102 -31.409  -1.779  1.00  7.800          C  
ATOM   1309  H   VAL A  85      34.146 -32.858   1.942  1.00  6.070          H  
ATOM   1310  HA  VAL A  85      33.135 -32.780  -0.750  1.00  6.940          H  
ATOM   1311  HB  VAL A  85      34.642 -31.050   0.295  1.00  9.360          H  
ATOM   1312 1HG1 VAL A  85      37.048 -31.314   0.117  1.00  9.360          H  
ATOM   1313 2HG1 VAL A  85      36.352 -32.507   1.233  1.00  9.360          H  
ATOM   1314 3HG1 VAL A  85      36.853 -32.985  -0.402  1.00  9.360          H  
ATOM   1315 1HG2 VAL A  85      35.760 -30.548  -1.860  1.00  9.360          H  
ATOM   1316 2HG2 VAL A  85      35.490 -32.222  -2.396  1.00  9.360          H  
ATOM   1317 3HG2 VAL A  85      34.107 -31.138  -2.129  1.00  9.360          H  
ATOM   1318  N   THR A  86      35.321 -35.123  -0.040  1.00  6.300          N  
ATOM   1319  CA  THR A  86      35.820 -36.418  -0.445  1.00  6.870          C  
ATOM   1320  C   THR A  86      34.693 -37.388  -0.137  1.00  7.370          C  
ATOM   1321  O   THR A  86      34.843 -38.269   0.721  1.00  7.590          O  
ATOM   1322  CB  THR A  86      37.050 -36.840   0.367  1.00  9.390          C  
ATOM   1323  OG1 THR A  86      36.701 -36.829   1.746  1.00  9.390          O  
ATOM   1324  CG2 THR A  86      38.194 -35.879   0.145  1.00  9.390          C  
ATOM   1325  H   THR A  86      35.537 -34.803   0.891  1.00  7.560          H  
ATOM   1326  HA  THR A  86      36.034 -36.426  -1.513  1.00  8.240          H  
ATOM   1327  HB  THR A  86      37.352 -37.847   0.076  1.00 11.270          H  
ATOM   1328  HG1 THR A  86      35.999 -37.508   1.874  1.00 11.270          H  
ATOM   1329 1HG2 THR A  86      39.051 -36.195   0.738  1.00 11.270          H  
ATOM   1330 2HG2 THR A  86      38.463 -35.874  -0.910  1.00 11.270          H  
ATOM   1331 3HG2 THR A  86      37.898 -34.885   0.447  1.00 11.270          H  
ATOM   1332  N   ALA A  87      33.580 -37.215  -0.857  1.00  7.800          N  
ATOM   1333  CA  ALA A  87      32.293 -37.866  -0.604  1.00  8.320          C  
ATOM   1334  C   ALA A  87      32.395 -39.377  -0.586  1.00  8.330          C  
ATOM   1335  O   ALA A  87      31.708 -40.044   0.194  1.00  8.710          O  
ATOM   1336  CB  ALA A  87      31.287 -37.429  -1.645  1.00 11.440          C  
ATOM   1337  H   ALA A  87      33.636 -36.471  -1.558  1.00  9.360          H  
ATOM   1338  HA  ALA A  87      31.941 -37.533   0.368  1.00  9.980          H  
ATOM   1339 1HB  ALA A  87      30.320 -37.877  -1.429  1.00 13.730          H  
ATOM   1340 2HB  ALA A  87      31.203 -36.338  -1.613  1.00 13.730          H  
ATOM   1341 3HB  ALA A  87      31.622 -37.742  -2.630  1.00 13.730          H  
ATOM   1342  N   THR A  88      33.297 -39.928  -1.387  1.00  8.180          N  
ATOM   1343  CA  THR A  88      33.518 -41.365  -1.454  1.00  8.500          C  
ATOM   1344  C   THR A  88      33.694 -41.955  -0.055  1.00  8.980          C  
ATOM   1345  O   THR A  88      33.272 -43.083   0.216  1.00  9.210          O  
ATOM   1346  CB  THR A  88      34.768 -41.686  -2.308  1.00 11.770          C  
ATOM   1347  OG1 THR A  88      34.579 -41.190  -3.646  1.00 11.770          O  
ATOM   1348  CG2 THR A  88      35.005 -43.197  -2.360  1.00 11.770          C  
ATOM   1349  H   THR A  88      33.829 -39.343  -2.017  1.00  9.820          H  
ATOM   1350  HA  THR A  88      32.647 -41.829  -1.915  1.00 10.200          H  
ATOM   1351  HB  THR A  88      35.636 -41.199  -1.873  1.00 14.130          H  
ATOM   1352  HG1 THR A  88      35.402 -41.271  -4.139  1.00 14.130          H  
ATOM   1353 1HG2 THR A  88      35.886 -43.401  -2.966  1.00 14.130          H  
ATOM   1354 2HG2 THR A  88      35.168 -43.592  -1.362  1.00 14.130          H  
ATOM   1355 3HG2 THR A  88      34.140 -43.684  -2.802  1.00 14.130          H  
ATOM   1356  N   TYR A  89      34.391 -41.220   0.811  1.00  9.370          N  
ATOM   1357  CA  TYR A  89      34.718 -41.659   2.145  1.00 10.080          C  
ATOM   1358  C   TYR A  89      34.033 -40.805   3.207  1.00 10.210          C  
ATOM   1359  O   TYR A  89      34.558 -40.680   4.318  1.00 10.370          O  
ATOM   1360  CB  TYR A  89      36.228 -41.608   2.316  1.00 13.830          C  
ATOM   1361  CG  TYR A  89      36.931 -42.460   1.326  1.00 13.830          C  
ATOM   1362  CD1 TYR A  89      37.586 -41.868   0.263  1.00 13.830          C  
ATOM   1363  CD2 TYR A  89      36.905 -43.833   1.453  1.00 13.830          C  
ATOM   1364  CE1 TYR A  89      38.224 -42.651  -0.670  1.00 13.830          C  
ATOM   1365  CE2 TYR A  89      37.539 -44.618   0.522  1.00 13.830          C  
ATOM   1366  CZ  TYR A  89      38.198 -44.032  -0.539  1.00 13.830          C  
ATOM   1367  OH  TYR A  89      38.833 -44.815  -1.474  1.00 13.830          O  
ATOM   1368  H   TYR A  89      34.690 -40.277   0.553  1.00 11.240          H  
ATOM   1369  HA  TYR A  89      34.373 -42.684   2.269  1.00 12.100          H  
ATOM   1370 1HB  TYR A  89      36.570 -40.580   2.191  1.00 16.590          H  
ATOM   1371 2HB  TYR A  89      36.503 -41.928   3.297  1.00 16.590          H  
ATOM   1372  HD1 TYR A  89      37.596 -40.782   0.165  1.00 16.590          H  
ATOM   1373  HD2 TYR A  89      36.379 -44.295   2.288  1.00 16.590          H  
ATOM   1374  HE1 TYR A  89      38.740 -42.188  -1.509  1.00 16.590          H  
ATOM   1375  HE2 TYR A  89      37.519 -45.703   0.619  1.00 16.590          H  
ATOM   1376  HH  TYR A  89      38.711 -45.741  -1.251  1.00 16.590          H  
ATOM   1377  N   SER A  90      32.843 -40.268   2.916  1.00 10.400          N  
ATOM   1378  CA  SER A  90      32.176 -39.353   3.843  1.00 10.640          C  
ATOM   1379  C   SER A  90      31.882 -39.907   5.225  1.00 10.500          C  
ATOM   1380  O   SER A  90      31.806 -39.142   6.187  1.00 10.760          O  
ATOM   1381  CB  SER A  90      30.845 -38.917   3.267  1.00 14.800          C  
ATOM   1382  OG  SER A  90      29.944 -39.994   3.245  1.00 14.800          O  
ATOM   1383  H   SER A  90      32.415 -40.423   1.995  1.00 12.480          H  
ATOM   1384  HA  SER A  90      32.824 -38.494   3.970  1.00 12.770          H  
ATOM   1385 1HB  SER A  90      30.437 -38.104   3.865  1.00 17.760          H  
ATOM   1386 2HB  SER A  90      30.989 -38.546   2.263  1.00 17.760          H  
ATOM   1387  HG  SER A  90      29.147 -39.669   2.814  1.00 17.760          H  
ATOM   1388  N   GLY A  91      31.783 -41.227   5.371  1.00 10.350          N  
ATOM   1389  CA  GLY A  91      31.521 -41.790   6.688  1.00 10.170          C  
ATOM   1390  C   GLY A  91      32.763 -41.787   7.589  1.00  9.380          C  
ATOM   1391  O   GLY A  91      32.657 -42.060   8.787  1.00  9.360          O  
ATOM   1392  H   GLY A  91      31.821 -41.828   4.559  1.00 12.420          H  
ATOM   1393 1HA  GLY A  91      30.722 -41.224   7.167  1.00 12.200          H  
ATOM   1394 2HA  GLY A  91      31.159 -42.811   6.574  1.00 12.200          H  
ATOM   1395  N   ILE A  92      33.943 -41.528   7.007  1.00  8.910          N  
ATOM   1396  CA  ILE A  92      35.190 -41.505   7.769  1.00  8.310          C  
ATOM   1397  C   ILE A  92      36.042 -40.237   7.559  1.00  7.530          C  
ATOM   1398  O   ILE A  92      36.930 -39.964   8.363  1.00  7.510          O  
ATOM   1399  CB  ILE A  92      36.041 -42.770   7.466  1.00 11.870          C  
ATOM   1400  CG1 ILE A  92      36.428 -42.810   5.951  1.00 11.870          C  
ATOM   1401  CG2 ILE A  92      35.269 -44.034   7.892  1.00 11.870          C  
ATOM   1402  CD1 ILE A  92      37.456 -43.853   5.563  1.00 11.870          C  
ATOM   1403  H   ILE A  92      33.957 -41.299   6.016  1.00 10.690          H  
ATOM   1404  HA  ILE A  92      34.931 -41.541   8.825  1.00  9.970          H  
ATOM   1405  HB  ILE A  92      36.967 -42.712   8.035  1.00 14.250          H  
ATOM   1406 1HG1 ILE A  92      35.527 -42.985   5.369  1.00 14.250          H  
ATOM   1407 2HG1 ILE A  92      36.839 -41.848   5.672  1.00 14.250          H  
ATOM   1408 1HG2 ILE A  92      35.867 -44.920   7.718  1.00 14.250          H  
ATOM   1409 2HG2 ILE A  92      35.035 -43.966   8.954  1.00 14.250          H  
ATOM   1410 3HG2 ILE A  92      34.346 -44.113   7.327  1.00 14.250          H  
ATOM   1411 1HD1 ILE A  92      37.658 -43.783   4.496  1.00 14.250          H  
ATOM   1412 2HD1 ILE A  92      38.378 -43.671   6.115  1.00 14.250          H  
ATOM   1413 3HD1 ILE A  92      37.090 -44.847   5.786  1.00 14.250          H  
ATOM   1414  N   ALA A  93      35.784 -39.484   6.479  1.00  7.140          N  
ATOM   1415  CA  ALA A  93      36.551 -38.300   6.090  1.00  6.590          C  
ATOM   1416  C   ALA A  93      35.915 -36.988   6.583  1.00  5.680          C  
ATOM   1417  O   ALA A  93      34.979 -36.496   5.948  1.00  5.820          O  
ATOM   1418  CB  ALA A  93      36.661 -38.248   4.573  1.00  9.450          C  
ATOM   1419  H   ALA A  93      35.058 -39.797   5.845  1.00  8.570          H  
ATOM   1420  HA  ALA A  93      37.549 -38.408   6.495  1.00  7.910          H  
ATOM   1421 1HB  ALA A  93      37.266 -37.390   4.279  1.00 11.340          H  
ATOM   1422 2HB  ALA A  93      37.128 -39.164   4.214  1.00 11.340          H  
ATOM   1423 3HB  ALA A  93      35.665 -38.159   4.139  1.00 11.340          H  
ATOM   1424  N   PRO A  94      36.427 -36.338   7.653  1.00  5.030          N  
ATOM   1425  CA  PRO A  94      35.855 -35.150   8.273  1.00  4.400          C  
ATOM   1426  C   PRO A  94      36.195 -33.877   7.500  1.00  4.130          C  
ATOM   1427  O   PRO A  94      36.849 -32.983   8.034  1.00  4.540          O  
ATOM   1428  CB  PRO A  94      36.535 -35.145   9.646  1.00  6.600          C  
ATOM   1429  CG  PRO A  94      37.907 -35.723   9.372  1.00  6.600          C  
ATOM   1430  CD  PRO A  94      37.685 -36.786   8.298  1.00  6.600          C  
ATOM   1431  HA  PRO A  94      34.767 -35.274   8.364  1.00  5.280          H  
ATOM   1432 1HB  PRO A  94      36.570 -34.124  10.054  1.00  7.920          H  
ATOM   1433 2HB  PRO A  94      35.953 -35.753  10.354  1.00  7.920          H  
ATOM   1434 1HG  PRO A  94      38.587 -34.920   9.041  1.00  7.920          H  
ATOM   1435 2HG  PRO A  94      38.335 -36.138  10.298  1.00  7.920          H  
ATOM   1436 1HD  PRO A  94      38.527 -36.761   7.590  1.00  7.920          H  
ATOM   1437 2HD  PRO A  94      37.564 -37.751   8.779  1.00  7.920          H  
ATOM   1438  N   SER A  95      35.739 -33.801   6.255  1.00  3.790          N  
ATOM   1439  CA  SER A  95      36.029 -32.648   5.398  1.00  3.730          C  
ATOM   1440  C   SER A  95      34.776 -32.095   4.711  1.00  3.240          C  
ATOM   1441  O   SER A  95      34.738 -32.052   3.479  1.00  3.130          O  
ATOM   1442  CB  SER A  95      37.036 -33.048   4.326  1.00  5.250          C  
ATOM   1443  OG  SER A  95      38.260 -33.447   4.887  1.00  5.250          O  
ATOM   1444  H   SER A  95      35.200 -34.595   5.907  1.00  4.550          H  
ATOM   1445  HA  SER A  95      36.486 -31.867   6.004  1.00  4.480          H  
ATOM   1446 1HB  SER A  95      36.624 -33.868   3.733  1.00  6.300          H  
ATOM   1447 2HB  SER A  95      37.202 -32.209   3.652  1.00  6.300          H  
ATOM   1448  HG  SER A  95      38.825 -33.683   4.150  1.00  6.300          H  
ATOM   1449  N   PRO A  96      33.757 -31.637   5.468  1.00  3.120          N  
ATOM   1450  CA  PRO A  96      32.454 -31.214   4.981  1.00  2.800          C  
ATOM   1451  C   PRO A  96      32.468 -29.978   4.098  1.00  2.520          C  
ATOM   1452  O   PRO A  96      33.181 -29.013   4.385  1.00  2.580          O  
ATOM   1453  CB  PRO A  96      31.713 -30.900   6.283  1.00  4.200          C  
ATOM   1454  CG  PRO A  96      32.789 -30.579   7.286  1.00  4.200          C  
ATOM   1455  CD  PRO A  96      33.932 -31.466   6.925  1.00  4.200          C  
ATOM   1456  HA  PRO A  96      31.962 -32.043   4.471  1.00  3.360          H  
ATOM   1457 1HB  PRO A  96      31.032 -30.053   6.121  1.00  5.040          H  
ATOM   1458 2HB  PRO A  96      31.103 -31.764   6.579  1.00  5.040          H  
ATOM   1459 1HG  PRO A  96      33.058 -29.512   7.218  1.00  5.040          H  
ATOM   1460 2HG  PRO A  96      32.423 -30.750   8.309  1.00  5.040          H  
ATOM   1461 1HD  PRO A  96      34.872 -30.961   7.175  1.00  5.040          H  
ATOM   1462 2HD  PRO A  96      33.811 -32.416   7.453  1.00  5.040          H  
ATOM   1463  N   THR A  97      31.594 -29.986   3.101  1.00  2.360          N  
ATOM   1464  CA  THR A  97      31.327 -28.874   2.204  1.00  2.200          C  
ATOM   1465  C   THR A  97      29.839 -28.745   1.904  1.00  1.960          C  
ATOM   1466  O   THR A  97      28.994 -29.475   2.453  1.00  2.000          O  
ATOM   1467  CB  THR A  97      32.102 -28.974   0.876  1.00  3.140          C  
ATOM   1468  OG1 THR A  97      31.959 -27.720   0.177  1.00  3.140          O  
ATOM   1469  CG2 THR A  97      31.576 -30.136  -0.010  1.00  3.140          C  
ATOM   1470  H   THR A  97      31.105 -30.855   2.908  1.00  2.830          H  
ATOM   1471  HA  THR A  97      31.646 -27.955   2.696  1.00  2.640          H  
ATOM   1472  HB  THR A  97      33.157 -29.139   1.095  1.00  3.770          H  
ATOM   1473  HG1 THR A  97      32.591 -27.690  -0.555  1.00  3.770          H  
ATOM   1474 1HG2 THR A  97      32.147 -30.167  -0.932  1.00  3.770          H  
ATOM   1475 2HG2 THR A  97      31.698 -31.070   0.515  1.00  3.770          H  
ATOM   1476 3HG2 THR A  97      30.528 -30.002  -0.255  1.00  3.770          H  
ATOM   1477  N   VAL A  98      29.519 -27.784   1.045  1.00  1.860          N  
ATOM   1478  CA  VAL A  98      28.144 -27.580   0.594  1.00  1.680          C  
ATOM   1479  C   VAL A  98      28.041 -28.293  -0.743  1.00  1.790          C  
ATOM   1480  O   VAL A  98      28.771 -27.961  -1.677  1.00  1.960          O  
ATOM   1481  CB  VAL A  98      27.817 -26.079   0.423  1.00  2.420          C  
ATOM   1482  CG1 VAL A  98      26.354 -25.890  -0.085  1.00  2.420          C  
ATOM   1483  CG2 VAL A  98      28.011 -25.374   1.740  1.00  2.420          C  
ATOM   1484  H   VAL A  98      30.290 -27.246   0.647  1.00  2.230          H  
ATOM   1485  HA  VAL A  98      27.450 -28.032   1.300  1.00  2.020          H  
ATOM   1486  HB  VAL A  98      28.487 -25.654  -0.323  1.00  2.910          H  
ATOM   1487 1HG1 VAL A  98      26.145 -24.830  -0.210  1.00  2.910          H  
ATOM   1488 2HG1 VAL A  98      26.220 -26.393  -1.045  1.00  2.910          H  
ATOM   1489 3HG1 VAL A  98      25.658 -26.313   0.642  1.00  2.910          H  
ATOM   1490 1HG2 VAL A  98      27.802 -24.328   1.604  1.00  2.910          H  
ATOM   1491 2HG2 VAL A  98      27.336 -25.798   2.462  1.00  2.910          H  
ATOM   1492 3HG2 VAL A  98      29.036 -25.496   2.083  1.00  2.910          H  
ATOM   1493  N   SER A  99      27.181 -29.301  -0.826  1.00  1.780          N  
ATOM   1494  CA  SER A  99      27.116 -30.087  -2.054  1.00  1.970          C  
ATOM   1495  C   SER A  99      26.128 -29.543  -3.065  1.00  1.900          C  
ATOM   1496  O   SER A  99      26.308 -29.713  -4.274  1.00  2.080          O  
ATOM   1497  CB  SER A  99      26.729 -31.510  -1.742  1.00  2.680          C  
ATOM   1498  OG  SER A  99      25.421 -31.569  -1.241  1.00  2.680          O  
ATOM   1499  H   SER A  99      26.571 -29.491  -0.028  1.00  2.140          H  
ATOM   1500  HA  SER A  99      28.106 -30.084  -2.511  1.00  2.360          H  
ATOM   1501 1HB  SER A  99      26.804 -32.114  -2.645  1.00  3.220          H  
ATOM   1502 2HB  SER A  99      27.419 -31.912  -1.022  1.00  3.220          H  
ATOM   1503  HG  SER A  99      25.233 -32.502  -1.103  1.00  3.220          H  
ATOM   1504  N   TYR A 100      25.106 -28.855  -2.580  1.00  1.670          N  
ATOM   1505  CA  TYR A 100      24.069 -28.348  -3.486  1.00  1.620          C  
ATOM   1506  C   TYR A 100      23.266 -27.202  -2.891  1.00  1.370          C  
ATOM   1507  O   TYR A 100      23.170 -27.085  -1.669  1.00  1.230          O  
ATOM   1508  CB  TYR A 100      23.156 -29.499  -3.940  1.00  2.290          C  
ATOM   1509  CG  TYR A 100      22.074 -29.077  -4.917  1.00  2.290          C  
ATOM   1510  CD1 TYR A 100      22.346 -28.871  -6.268  1.00  2.290          C  
ATOM   1511  CD2 TYR A 100      20.817 -28.888  -4.452  1.00  2.290          C  
ATOM   1512  CE1 TYR A 100      21.319 -28.459  -7.116  1.00  2.290          C  
ATOM   1513  CE2 TYR A 100      19.833 -28.487  -5.262  1.00  2.290          C  
ATOM   1514  CZ  TYR A 100      20.053 -28.263  -6.592  1.00  2.290          C  
ATOM   1515  OH  TYR A 100      19.002 -27.834  -7.381  1.00  2.290          O  
ATOM   1516  H   TYR A 100      25.032 -28.787  -1.555  1.00  2.000          H  
ATOM   1517  HA  TYR A 100      24.568 -27.955  -4.372  1.00  1.940          H  
ATOM   1518 1HB  TYR A 100      23.756 -30.274  -4.418  1.00  2.750          H  
ATOM   1519 2HB  TYR A 100      22.687 -29.947  -3.074  1.00  2.750          H  
ATOM   1520  HD1 TYR A 100      23.355 -29.023  -6.657  1.00  2.750          H  
ATOM   1521  HD2 TYR A 100      20.606 -29.048  -3.419  1.00  2.750          H  
ATOM   1522  HE1 TYR A 100      21.508 -28.284  -8.176  1.00  2.750          H  
ATOM   1523  HE2 TYR A 100      18.864 -28.337  -4.841  1.00  2.750          H  
ATOM   1524  HH  TYR A 100      19.202 -27.911  -8.348  1.00  2.750          H  
ATOM   1525  N   VAL A 101      22.710 -26.320  -3.741  1.00  1.370          N  
ATOM   1526  CA  VAL A 101      21.839 -25.284  -3.203  1.00  1.160          C  
ATOM   1527  C   VAL A 101      20.448 -25.264  -3.858  1.00  1.160          C  
ATOM   1528  O   VAL A 101      20.316 -24.756  -4.970  1.00  1.290          O  
ATOM   1529  CB  VAL A 101      22.459 -23.892  -3.380  1.00  1.710          C  
ATOM   1530  CG1 VAL A 101      21.520 -22.823  -2.742  1.00  1.710          C  
ATOM   1531  CG2 VAL A 101      23.843 -23.876  -2.763  1.00  1.710          C  
ATOM   1532  H   VAL A 101      22.844 -26.418  -4.743  1.00  1.640          H  
ATOM   1533  HA  VAL A 101      21.751 -25.433  -2.153  1.00  1.390          H  
ATOM   1534  HB  VAL A 101      22.537 -23.658  -4.441  1.00  2.050          H  
ATOM   1535 1HG1 VAL A 101      21.961 -21.843  -2.882  1.00  2.050          H  
ATOM   1536 2HG1 VAL A 101      20.532 -22.838  -3.211  1.00  2.050          H  
ATOM   1537 3HG1 VAL A 101      21.408 -23.023  -1.678  1.00  2.050          H  
ATOM   1538 1HG2 VAL A 101      24.285 -22.890  -2.888  1.00  2.050          H  
ATOM   1539 2HG2 VAL A 101      23.773 -24.111  -1.729  1.00  2.050          H  
ATOM   1540 3HG2 VAL A 101      24.475 -24.612  -3.250  1.00  2.050          H  
ATOM   1541  N   PRO A 102      19.422 -25.825  -3.188  1.00  1.100          N  
ATOM   1542  CA  PRO A 102      18.006 -25.842  -3.532  1.00  1.150          C  
ATOM   1543  C   PRO A 102      17.442 -24.439  -3.541  1.00  0.960          C  
ATOM   1544  O   PRO A 102      17.922 -23.586  -2.779  1.00  0.820          O  
ATOM   1545  CB  PRO A 102      17.388 -26.650  -2.402  1.00  1.720          C  
ATOM   1546  CG  PRO A 102      18.496 -27.441  -1.833  1.00  1.720          C  
ATOM   1547  CD  PRO A 102      19.706 -26.591  -1.991  1.00  1.720          C  
ATOM   1548  HA  PRO A 102      17.861 -26.324  -4.511  1.00  1.380          H  
ATOM   1549 1HB  PRO A 102      16.954 -25.966  -1.665  1.00  2.070          H  
ATOM   1550 2HB  PRO A 102      16.575 -27.262  -2.804  1.00  2.070          H  
ATOM   1551 1HG  PRO A 102      18.289 -27.659  -0.770  1.00  2.070          H  
ATOM   1552 2HG  PRO A 102      18.584 -28.397  -2.337  1.00  2.070          H  
ATOM   1553 1HD  PRO A 102      19.813 -25.937  -1.166  1.00  2.070          H  
ATOM   1554 2HD  PRO A 102      20.559 -27.246  -2.102  1.00  2.070          H  
ATOM   1555  N   LYS A 103      16.408 -24.189  -4.343  1.00  1.010          N  
ATOM   1556  CA  LYS A 103      15.825 -22.846  -4.292  1.00  0.910          C  
ATOM   1557  C   LYS A 103      14.304 -22.866  -4.182  1.00  0.910          C  
ATOM   1558  O   LYS A 103      13.602 -23.454  -5.005  1.00  1.030          O  
ATOM   1559  CB  LYS A 103      16.255 -22.051  -5.532  1.00  1.310          C  
ATOM   1560  CG  LYS A 103      15.799 -20.589  -5.582  1.00  1.310          C  
ATOM   1561  CD  LYS A 103      16.301 -19.905  -6.864  1.00  1.310          C  
ATOM   1562  CE  LYS A 103      15.865 -18.447  -6.933  1.00  1.310          C  
ATOM   1563  NZ  LYS A 103      16.263 -17.799  -8.229  1.00  1.310          N  
ATOM   1564  H   LYS A 103      16.039 -24.941  -4.943  1.00  1.210          H  
ATOM   1565  HA  LYS A 103      16.204 -22.336  -3.411  1.00  1.090          H  
ATOM   1566 1HB  LYS A 103      17.346 -22.056  -5.592  1.00  1.580          H  
ATOM   1567 2HB  LYS A 103      15.878 -22.549  -6.423  1.00  1.580          H  
ATOM   1568 1HG  LYS A 103      14.707 -20.535  -5.552  1.00  1.580          H  
ATOM   1569 2HG  LYS A 103      16.194 -20.056  -4.711  1.00  1.580          H  
ATOM   1570 1HD  LYS A 103      17.390 -19.952  -6.895  1.00  1.580          H  
ATOM   1571 2HD  LYS A 103      15.907 -20.434  -7.730  1.00  1.580          H  
ATOM   1572 1HE  LYS A 103      14.784 -18.393  -6.831  1.00  1.580          H  
ATOM   1573 2HE  LYS A 103      16.326 -17.901  -6.108  1.00  1.580          H  
ATOM   1574 1HZ  LYS A 103      15.952 -16.837  -8.228  1.00  1.580          H  
ATOM   1575 2HZ  LYS A 103      17.264 -17.824  -8.351  1.00  1.580          H  
ATOM   1576 3HZ  LYS A 103      15.825 -18.290  -8.997  1.00  1.580          H  
ATOM   1577  N   ALA A 104      13.805 -22.141  -3.186  1.00  0.830          N  
ATOM   1578  CA  ALA A 104      12.379 -22.014  -2.905  1.00  0.880          C  
ATOM   1579  C   ALA A 104      11.838 -20.747  -3.535  1.00  0.860          C  
ATOM   1580  O   ALA A 104      12.534 -19.732  -3.565  1.00  0.850          O  
ATOM   1581  CB  ALA A 104      12.142 -21.978  -1.398  1.00  1.210          C  
ATOM   1582  H   ALA A 104      14.479 -21.670  -2.576  1.00  1.000          H  
ATOM   1583  HA  ALA A 104      11.859 -22.866  -3.342  1.00  1.060          H  
ATOM   1584 1HB  ALA A 104      11.094 -21.875  -1.178  1.00  1.450          H  
ATOM   1585 2HB  ALA A 104      12.512 -22.883  -0.927  1.00  1.450          H  
ATOM   1586 3HB  ALA A 104      12.661 -21.132  -0.989  1.00  1.450          H  
ATOM   1587  N   PHE A 105      10.576 -20.770  -3.955  1.00  0.900          N  
ATOM   1588  CA  PHE A 105       9.913 -19.573  -4.453  1.00  0.920          C  
ATOM   1589  C   PHE A 105       8.404 -19.529  -4.234  1.00  1.010          C  
ATOM   1590  O   PHE A 105       7.694 -20.479  -4.570  1.00  1.160          O  
ATOM   1591  CB  PHE A 105      10.146 -19.402  -5.947  1.00  1.280          C  
ATOM   1592  CG  PHE A 105       9.388 -18.233  -6.433  1.00  1.280          C  
ATOM   1593  CD1 PHE A 105       9.858 -16.987  -6.201  1.00  1.280          C  
ATOM   1594  CD2 PHE A 105       8.162 -18.378  -7.080  1.00  1.280          C  
ATOM   1595  CE1 PHE A 105       9.169 -15.908  -6.572  1.00  1.280          C  
ATOM   1596  CE2 PHE A 105       7.452 -17.269  -7.462  1.00  1.280          C  
ATOM   1597  CZ  PHE A 105       7.961 -16.028  -7.200  1.00  1.280          C  
ATOM   1598  H   PHE A 105      10.054 -21.632  -3.931  1.00  1.080          H  
ATOM   1599  HA  PHE A 105      10.339 -18.719  -3.934  1.00  1.100          H  
ATOM   1600 1HB  PHE A 105      11.206 -19.243  -6.144  1.00  1.540          H  
ATOM   1601 2HB  PHE A 105       9.821 -20.287  -6.490  1.00  1.540          H  
ATOM   1602  HD1 PHE A 105      10.796 -16.867  -5.689  1.00  1.540          H  
ATOM   1603  HD2 PHE A 105       7.764 -19.381  -7.262  1.00  1.540          H  
ATOM   1604  HE1 PHE A 105       9.585 -14.960  -6.352  1.00  1.540          H  
ATOM   1605  HE2 PHE A 105       6.487 -17.373  -7.960  1.00  1.540          H  
ATOM   1606  HZ  PHE A 105       7.404 -15.147  -7.487  1.00  1.540          H  
ATOM   1607  N   THR A 106       7.916 -18.401  -3.702  1.00  0.960          N  
ATOM   1608  CA  THR A 106       6.479 -18.162  -3.550  1.00  1.070          C  
ATOM   1609  C   THR A 106       6.114 -16.722  -3.952  1.00  0.970          C  
ATOM   1610  O   THR A 106       6.855 -15.774  -3.670  1.00  0.890          O  
ATOM   1611  CB  THR A 106       5.987 -18.473  -2.121  1.00  1.450          C  
ATOM   1612  OG1 THR A 106       6.289 -19.825  -1.802  1.00  1.450          O  
ATOM   1613  CG2 THR A 106       4.479 -18.303  -2.033  1.00  1.450          C  
ATOM   1614  H   THR A 106       8.584 -17.676  -3.412  1.00  1.150          H  
ATOM   1615  HA  THR A 106       5.951 -18.832  -4.227  1.00  1.280          H  
ATOM   1616  HB  THR A 106       6.468 -17.823  -1.413  1.00  1.740          H  
ATOM   1617  HG1 THR A 106       7.245 -19.933  -1.816  1.00  1.740          H  
ATOM   1618 1HG2 THR A 106       4.152 -18.557  -1.032  1.00  1.740          H  
ATOM   1619 2HG2 THR A 106       4.181 -17.282  -2.248  1.00  1.740          H  
ATOM   1620 3HG2 THR A 106       4.007 -18.969  -2.742  1.00  1.740          H  
ATOM   1621  N   GLU A 107       4.984 -16.566  -4.646  1.00  1.050          N  
ATOM   1622  CA  GLU A 107       4.495 -15.241  -5.019  1.00  0.970          C  
ATOM   1623  C   GLU A 107       3.358 -14.786  -4.097  1.00  1.000          C  
ATOM   1624  O   GLU A 107       2.417 -15.541  -3.835  1.00  1.080          O  
ATOM   1625  CB  GLU A 107       4.037 -15.227  -6.479  1.00  1.390          C  
ATOM   1626  CG  GLU A 107       3.561 -13.868  -6.974  1.00  1.390          C  
ATOM   1627  CD  GLU A 107       3.167 -13.880  -8.407  1.00  1.390          C  
ATOM   1628  OE1 GLU A 107       3.315 -14.893  -9.048  1.00  1.390          O  
ATOM   1629  OE2 GLU A 107       2.721 -12.865  -8.876  1.00  1.390          O  
ATOM   1630  H   GLU A 107       4.436 -17.383  -4.876  1.00  1.260          H  
ATOM   1631  HA  GLU A 107       5.310 -14.526  -4.916  1.00  1.160          H  
ATOM   1632 1HB  GLU A 107       4.856 -15.544  -7.119  1.00  1.670          H  
ATOM   1633 2HB  GLU A 107       3.222 -15.936  -6.611  1.00  1.670          H  
ATOM   1634 1HG  GLU A 107       2.696 -13.553  -6.387  1.00  1.670          H  
ATOM   1635 2HG  GLU A 107       4.356 -13.133  -6.818  1.00  1.670          H  
ATOM   1636  N   PHE A 108       3.443 -13.537  -3.639  1.00  1.010          N  
ATOM   1637  CA  PHE A 108       2.448 -12.925  -2.755  1.00  1.120          C  
ATOM   1638  C   PHE A 108       2.005 -11.573  -3.329  1.00  1.000          C  
ATOM   1639  O   PHE A 108       2.685 -11.040  -4.198  1.00  0.990          O  
ATOM   1640  CB  PHE A 108       3.049 -12.701  -1.387  1.00  1.520          C  
ATOM   1641  CG  PHE A 108       3.625 -13.913  -0.741  1.00  1.520          C  
ATOM   1642  CD1 PHE A 108       4.998 -14.144  -0.796  1.00  1.520          C  
ATOM   1643  CD2 PHE A 108       2.827 -14.828  -0.102  1.00  1.520          C  
ATOM   1644  CE1 PHE A 108       5.541 -15.248  -0.212  1.00  1.520          C  
ATOM   1645  CE2 PHE A 108       3.374 -15.942   0.480  1.00  1.520          C  
ATOM   1646  CZ  PHE A 108       4.728 -16.147   0.430  1.00  1.520          C  
ATOM   1647  H   PHE A 108       4.278 -13.003  -3.895  1.00  1.210          H  
ATOM   1648  HA  PHE A 108       1.581 -13.582  -2.682  1.00  1.340          H  
ATOM   1649 1HB  PHE A 108       3.833 -11.964  -1.467  1.00  1.830          H  
ATOM   1650 2HB  PHE A 108       2.278 -12.314  -0.735  1.00  1.830          H  
ATOM   1651  HD1 PHE A 108       5.641 -13.429  -1.313  1.00  1.830          H  
ATOM   1652  HD2 PHE A 108       1.754 -14.662  -0.063  1.00  1.830          H  
ATOM   1653  HE1 PHE A 108       6.609 -15.413  -0.266  1.00  1.830          H  
ATOM   1654  HE2 PHE A 108       2.736 -16.667   0.986  1.00  1.830          H  
ATOM   1655  HZ  PHE A 108       5.143 -17.034   0.890  1.00  1.830          H  
ATOM   1656  N   VAL A 109       0.853 -11.021  -2.912  1.00  1.100          N  
ATOM   1657  CA  VAL A 109       0.500  -9.692  -3.453  1.00  1.070          C  
ATOM   1658  C   VAL A 109       0.092  -8.623  -2.429  1.00  1.230          C  
ATOM   1659  O   VAL A 109      -0.481  -8.916  -1.379  1.00  1.520          O  
ATOM   1660  CB  VAL A 109      -0.659  -9.825  -4.474  1.00  1.510          C  
ATOM   1661  CG1 VAL A 109      -0.239 -10.669  -5.666  1.00  1.510          C  
ATOM   1662  CG2 VAL A 109      -1.882 -10.456  -3.801  1.00  1.510          C  
ATOM   1663  H   VAL A 109       0.278 -11.475  -2.213  1.00  1.320          H  
ATOM   1664  HA  VAL A 109       1.367  -9.303  -3.984  1.00  1.280          H  
ATOM   1665  HB  VAL A 109      -0.910  -8.834  -4.847  1.00  1.810          H  
ATOM   1666 1HG1 VAL A 109      -1.061 -10.726  -6.377  1.00  1.810          H  
ATOM   1667 2HG1 VAL A 109       0.616 -10.207  -6.141  1.00  1.810          H  
ATOM   1668 3HG1 VAL A 109       0.025 -11.671  -5.344  1.00  1.810          H  
ATOM   1669 1HG2 VAL A 109      -2.689 -10.529  -4.525  1.00  1.810          H  
ATOM   1670 2HG2 VAL A 109      -1.634 -11.449  -3.441  1.00  1.810          H  
ATOM   1671 3HG2 VAL A 109      -2.212  -9.842  -2.965  1.00  1.810          H  
ATOM   1672  N   LEU A 110       0.334  -7.360  -2.805  1.00  1.140          N  
ATOM   1673  CA  LEU A 110      -0.076  -6.197  -2.006  1.00  1.370          C  
ATOM   1674  C   LEU A 110      -0.604  -5.036  -2.860  1.00  1.330          C  
ATOM   1675  O   LEU A 110      -0.152  -4.862  -3.979  1.00  1.260          O  
ATOM   1676  CB  LEU A 110       1.088  -5.757  -1.099  1.00  1.830          C  
ATOM   1677  CG  LEU A 110       2.477  -5.467  -1.762  1.00  1.830          C  
ATOM   1678  CD1 LEU A 110       2.654  -4.013  -2.148  1.00  1.830          C  
ATOM   1679  CD2 LEU A 110       3.531  -5.837  -0.770  1.00  1.830          C  
ATOM   1680  H   LEU A 110       0.835  -7.228  -3.692  1.00  1.370          H  
ATOM   1681  HA  LEU A 110      -0.853  -6.554  -1.349  1.00  1.640          H  
ATOM   1682 1HB  LEU A 110       0.795  -4.846  -0.584  1.00  2.190          H  
ATOM   1683 2HB  LEU A 110       1.215  -6.501  -0.365  1.00  2.190          H  
ATOM   1684  HG  LEU A 110       2.572  -6.068  -2.668  1.00  2.190          H  
ATOM   1685 1HD1 LEU A 110       3.638  -3.880  -2.597  1.00  2.190          H  
ATOM   1686 2HD1 LEU A 110       1.892  -3.701  -2.857  1.00  2.190          H  
ATOM   1687 3HD1 LEU A 110       2.586  -3.409  -1.267  1.00  2.190          H  
ATOM   1688 1HD2 LEU A 110       4.516  -5.671  -1.204  1.00  2.190          H  
ATOM   1689 2HD2 LEU A 110       3.397  -5.220   0.110  1.00  2.190          H  
ATOM   1690 3HD2 LEU A 110       3.439  -6.861  -0.497  1.00  2.190          H  
ATOM   1691  N   PRO A 111      -1.535  -4.200  -2.371  1.00  1.570          N  
ATOM   1692  CA  PRO A 111      -2.057  -3.031  -3.071  1.00  1.680          C  
ATOM   1693  C   PRO A 111      -0.951  -2.088  -3.514  1.00  1.600          C  
ATOM   1694  O   PRO A 111      -0.037  -1.812  -2.744  1.00  1.570          O  
ATOM   1695  CB  PRO A 111      -2.933  -2.374  -1.990  1.00  2.520          C  
ATOM   1696  CG  PRO A 111      -3.358  -3.513  -1.095  1.00  2.520          C  
ATOM   1697  CD  PRO A 111      -2.173  -4.449  -1.050  1.00  2.520          C  
ATOM   1698  HA  PRO A 111      -2.669  -3.338  -3.930  1.00  2.020          H  
ATOM   1699 1HB  PRO A 111      -2.367  -1.594  -1.465  1.00  3.020          H  
ATOM   1700 2HB  PRO A 111      -3.792  -1.874  -2.467  1.00  3.020          H  
ATOM   1701 1HG  PRO A 111      -3.629  -3.128  -0.097  1.00  3.020          H  
ATOM   1702 2HG  PRO A 111      -4.261  -3.996  -1.502  1.00  3.020          H  
ATOM   1703 1HD  PRO A 111      -1.497  -4.206  -0.223  1.00  3.020          H  
ATOM   1704 2HD  PRO A 111      -2.591  -5.458  -0.976  1.00  3.020          H  
ATOM   1705  N   GLU A 112      -1.083  -1.516  -4.712  1.00  1.730          N  
ATOM   1706  CA  GLU A 112      -0.098  -0.562  -5.237  1.00  1.880          C  
ATOM   1707  C   GLU A 112       0.205   0.548  -4.234  1.00  1.900          C  
ATOM   1708  O   GLU A 112       1.348   0.974  -4.079  1.00  2.090          O  
ATOM   1709  CB  GLU A 112      -0.552   0.069  -6.559  1.00  2.570          C  
ATOM   1710  CG  GLU A 112       0.503   1.030  -7.168  1.00  2.570          C  
ATOM   1711  CD  GLU A 112       0.106   1.661  -8.477  1.00  2.570          C  
ATOM   1712  OE1 GLU A 112      -0.955   1.392  -8.964  1.00  2.570          O  
ATOM   1713  OE2 GLU A 112       0.887   2.425  -8.993  1.00  2.570          O  
ATOM   1714  H   GLU A 112      -1.882  -1.787  -5.294  1.00  2.080          H  
ATOM   1715  HA  GLU A 112       0.824  -1.098  -5.422  1.00  2.260          H  
ATOM   1716 1HB  GLU A 112      -0.755  -0.721  -7.286  1.00  3.090          H  
ATOM   1717 2HB  GLU A 112      -1.482   0.622  -6.408  1.00  3.090          H  
ATOM   1718 1HG  GLU A 112       0.699   1.833  -6.461  1.00  3.090          H  
ATOM   1719 2HG  GLU A 112       1.433   0.477  -7.305  1.00  3.090          H  
ATOM   1720  N   ARG A 113      -0.849   1.016  -3.566  1.00  1.890          N  
ATOM   1721  CA  ARG A 113      -0.806   2.103  -2.590  1.00  2.080          C  
ATOM   1722  C   ARG A 113      -0.339   1.676  -1.193  1.00  1.950          C  
ATOM   1723  O   ARG A 113      -0.321   2.490  -0.267  1.00  2.100          O  
ATOM   1724  CB  ARG A 113      -2.184   2.725  -2.438  1.00  2.840          C  
ATOM   1725  CG  ARG A 113      -2.733   3.449  -3.658  1.00  2.840          C  
ATOM   1726  CD  ARG A 113      -4.118   3.934  -3.401  1.00  2.840          C  
ATOM   1727  NE  ARG A 113      -5.096   2.833  -3.305  1.00  2.840          N  
ATOM   1728  CZ  ARG A 113      -6.302   2.898  -2.674  1.00  2.840          C  
ATOM   1729  NH1 ARG A 113      -6.662   3.996  -2.032  1.00  2.840          N  
ATOM   1730  NH2 ARG A 113      -7.133   1.856  -2.706  1.00  2.840          N  
ATOM   1731  H   ARG A 113      -1.747   0.614  -3.797  1.00  2.270          H  
ATOM   1732  HA  ARG A 113      -0.116   2.860  -2.963  1.00  2.500          H  
ATOM   1733 1HB  ARG A 113      -2.892   1.947  -2.163  1.00  3.400          H  
ATOM   1734 2HB  ARG A 113      -2.163   3.445  -1.621  1.00  3.400          H  
ATOM   1735 1HG  ARG A 113      -2.102   4.305  -3.892  1.00  3.400          H  
ATOM   1736 2HG  ARG A 113      -2.760   2.772  -4.516  1.00  3.400          H  
ATOM   1737 1HD  ARG A 113      -4.122   4.487  -2.466  1.00  3.400          H  
ATOM   1738 2HD  ARG A 113      -4.424   4.591  -4.217  1.00  3.400          H  
ATOM   1739  HE  ARG A 113      -4.867   1.969  -3.782  1.00  3.400          H  
ATOM   1740 1HH1 ARG A 113      -6.049   4.795  -2.006  1.00  3.400          H  
ATOM   1741 2HH1 ARG A 113      -7.558   4.039  -1.569  1.00  3.400          H  
ATOM   1742 1HH2 ARG A 113      -6.905   1.007  -3.255  1.00  3.400          H  
ATOM   1743 2HH2 ARG A 113      -8.026   1.908  -2.239  1.00  3.400          H  
ATOM   1744  N   ALA A 114      -0.049   0.397  -1.013  1.00  1.770          N  
ATOM   1745  CA  ALA A 114       0.368  -0.150   0.265  1.00  1.770          C  
ATOM   1746  C   ALA A 114       1.660   0.490   0.741  1.00  1.860          C  
ATOM   1747  O   ALA A 114       2.553   0.804  -0.048  1.00  1.870          O  
ATOM   1748  CB  ALA A 114       0.552  -1.646   0.157  1.00  2.480          C  
ATOM   1749  H   ALA A 114      -0.063  -0.238  -1.810  1.00  2.120          H  
ATOM   1750  HA  ALA A 114      -0.406   0.069   1.000  1.00  2.120          H  
ATOM   1751 1HB  ALA A 114       0.850  -2.055   1.092  1.00  2.970          H  
ATOM   1752 2HB  ALA A 114      -0.372  -2.103  -0.163  1.00  2.970          H  
ATOM   1753 3HB  ALA A 114       1.311  -1.823  -0.573  1.00  2.970          H  
ATOM   1754  N   THR A 115       1.768   0.632   2.053  1.00  2.030          N  
ATOM   1755  CA  THR A 115       2.940   1.200   2.697  1.00  2.180          C  
ATOM   1756  C   THR A 115       3.975   0.162   3.124  1.00  1.970          C  
ATOM   1757  O   THR A 115       3.833  -1.040   2.863  1.00  1.840          O  
ATOM   1758  CB  THR A 115       2.530   2.041   3.917  1.00  2.990          C  
ATOM   1759  OG1 THR A 115       3.677   2.783   4.375  1.00  2.990          O  
ATOM   1760  CG2 THR A 115       1.980   1.134   5.039  1.00  2.990          C  
ATOM   1761  H   THR A 115       0.985   0.359   2.625  1.00  2.440          H  
ATOM   1762  HA  THR A 115       3.421   1.870   1.981  1.00  2.620          H  
ATOM   1763  HB  THR A 115       1.751   2.748   3.623  1.00  3.590          H  
ATOM   1764  HG1 THR A 115       3.788   3.567   3.815  1.00  3.590          H  
ATOM   1765 1HG2 THR A 115       1.691   1.751   5.890  1.00  3.590          H  
ATOM   1766 2HG2 THR A 115       1.108   0.591   4.680  1.00  3.590          H  
ATOM   1767 3HG2 THR A 115       2.712   0.433   5.356  1.00  3.590          H  
ATOM   1768  N   LEU A 116       5.023   0.646   3.789  1.00  2.000          N  
ATOM   1769  CA  LEU A 116       6.149  -0.179   4.214  1.00  1.900          C  
ATOM   1770  C   LEU A 116       5.725  -1.287   5.162  1.00  1.700          C  
ATOM   1771  O   LEU A 116       6.224  -2.409   5.062  1.00  1.590          O  
ATOM   1772  CB  LEU A 116       7.222   0.690   4.886  1.00  2.700          C  
ATOM   1773  CG  LEU A 116       8.528  -0.030   5.383  1.00  2.700          C  
ATOM   1774  CD1 LEU A 116       9.273  -0.687   4.209  1.00  2.700          C  
ATOM   1775  CD2 LEU A 116       9.408   0.995   6.080  1.00  2.700          C  
ATOM   1776  H   LEU A 116       5.008   1.639   3.998  1.00  2.400          H  
ATOM   1777  HA  LEU A 116       6.571  -0.634   3.322  1.00  2.280          H  
ATOM   1778 1HB  LEU A 116       7.523   1.462   4.182  1.00  3.240          H  
ATOM   1779 2HB  LEU A 116       6.771   1.178   5.750  1.00  3.240          H  
ATOM   1780  HG  LEU A 116       8.270  -0.812   6.083  1.00  3.240          H  
ATOM   1781 1HD1 LEU A 116      10.175  -1.175   4.585  1.00  3.240          H  
ATOM   1782 2HD1 LEU A 116       8.643  -1.434   3.732  1.00  3.240          H  
ATOM   1783 3HD1 LEU A 116       9.551   0.075   3.483  1.00  3.240          H  
ATOM   1784 1HD2 LEU A 116      10.318   0.511   6.444  1.00  3.240          H  
ATOM   1785 2HD2 LEU A 116       9.670   1.781   5.380  1.00  3.240          H  
ATOM   1786 3HD2 LEU A 116       8.864   1.426   6.921  1.00  3.240          H  
ATOM   1787  N   ASP A 117       4.827  -0.973   6.098  1.00  1.700          N  
ATOM   1788  CA  ASP A 117       4.358  -1.965   7.054  1.00  1.600          C  
ATOM   1789  C   ASP A 117       3.663  -3.122   6.370  1.00  1.510          C  
ATOM   1790  O   ASP A 117       3.824  -4.275   6.779  1.00  1.430          O  
ATOM   1791  CB  ASP A 117       3.424  -1.340   8.087  1.00  2.280          C  
ATOM   1792  CG  ASP A 117       4.138  -0.448   9.156  1.00  2.280          C  
ATOM   1793  OD1 ASP A 117       5.357  -0.546   9.357  1.00  2.280          O  
ATOM   1794  OD2 ASP A 117       3.444   0.332   9.747  1.00  2.280          O  
ATOM   1795  H   ASP A 117       4.476  -0.026   6.136  1.00  2.040          H  
ATOM   1796  HA  ASP A 117       5.202  -2.368   7.574  1.00  1.920          H  
ATOM   1797 1HB  ASP A 117       2.676  -0.735   7.578  1.00  2.740          H  
ATOM   1798 2HB  ASP A 117       2.887  -2.136   8.608  1.00  2.740          H  
ATOM   1799  N   ASN A 118       2.931  -2.834   5.302  1.00  1.600          N  
ATOM   1800  CA  ASN A 118       2.231  -3.892   4.613  1.00  1.590          C  
ATOM   1801  C   ASN A 118       3.241  -4.761   3.881  1.00  1.450          C  
ATOM   1802  O   ASN A 118       3.116  -5.987   3.877  1.00  1.390          O  
ATOM   1803  CB  ASN A 118       1.206  -3.321   3.667  1.00  2.230          C  
ATOM   1804  CG  ASN A 118       0.026  -2.714   4.388  1.00  2.230          C  
ATOM   1805  OD1 ASN A 118      -0.206  -2.946   5.578  1.00  2.230          O  
ATOM   1806  ND2 ASN A 118      -0.749  -1.944   3.677  1.00  2.230          N  
ATOM   1807  H   ASN A 118       2.860  -1.878   4.983  1.00  1.920          H  
ATOM   1808  HA  ASN A 118       1.726  -4.520   5.350  1.00  1.910          H  
ATOM   1809 1HB  ASN A 118       1.690  -2.545   3.085  1.00  2.680          H  
ATOM   1810 2HB  ASN A 118       0.861  -4.092   2.978  1.00  2.680          H  
ATOM   1811 1HD2 ASN A 118      -1.554  -1.523   4.102  1.00  2.680          H  
ATOM   1812 2HD2 ASN A 118      -0.561  -1.796   2.710  1.00  2.680          H  
ATOM   1813  N   ARG A 119       4.264  -4.130   3.293  1.00  1.450          N  
ATOM   1814  CA  ARG A 119       5.294  -4.866   2.568  1.00  1.400          C  
ATOM   1815  C   ARG A 119       6.056  -5.804   3.513  1.00  1.270          C  
ATOM   1816  O   ARG A 119       6.360  -6.950   3.147  1.00  1.210          O  
ATOM   1817  CB  ARG A 119       6.220  -3.882   1.866  1.00  1.980          C  
ATOM   1818  CG  ARG A 119       5.522  -3.155   0.716  1.00  1.980          C  
ATOM   1819  CD  ARG A 119       6.309  -2.132   0.057  1.00  1.980          C  
ATOM   1820  NE  ARG A 119       5.485  -1.447  -0.937  1.00  1.980          N  
ATOM   1821  CZ  ARG A 119       5.904  -0.518  -1.811  1.00  1.980          C  
ATOM   1822  NH1 ARG A 119       7.173  -0.162  -1.867  1.00  1.980          N  
ATOM   1823  NH2 ARG A 119       5.022   0.042  -2.617  1.00  1.980          N  
ATOM   1824  H   ARG A 119       4.275  -3.103   3.305  1.00  1.740          H  
ATOM   1825  HA  ARG A 119       4.814  -5.479   1.816  1.00  1.680          H  
ATOM   1826 1HB  ARG A 119       6.576  -3.139   2.574  1.00  2.380          H  
ATOM   1827 2HB  ARG A 119       7.085  -4.408   1.466  1.00  2.380          H  
ATOM   1828 1HG  ARG A 119       5.305  -3.864  -0.046  1.00  2.380          H  
ATOM   1829 2HG  ARG A 119       4.592  -2.707   1.064  1.00  2.380          H  
ATOM   1830 1HD  ARG A 119       6.650  -1.400   0.790  1.00  2.380          H  
ATOM   1831 2HD  ARG A 119       7.158  -2.589  -0.445  1.00  2.380          H  
ATOM   1832  HE  ARG A 119       4.491  -1.665  -0.939  1.00  2.380          H  
ATOM   1833 1HH1 ARG A 119       7.849  -0.588  -1.253  1.00  2.380          H  
ATOM   1834 2HH1 ARG A 119       7.473   0.541  -2.526  1.00  2.380          H  
ATOM   1835 1HH2 ARG A 119       4.042  -0.227  -2.565  1.00  2.380          H  
ATOM   1836 2HH2 ARG A 119       5.306   0.749  -3.273  1.00  2.380          H  
ATOM   1837  N   LYS A 120       6.333  -5.331   4.740  1.00  1.280          N  
ATOM   1838  CA  LYS A 120       6.996  -6.170   5.735  1.00  1.260          C  
ATOM   1839  C   LYS A 120       6.130  -7.391   6.049  1.00  1.160          C  
ATOM   1840  O   LYS A 120       6.630  -8.526   6.049  1.00  1.150          O  
ATOM   1841  CB  LYS A 120       7.268  -5.377   7.027  1.00  1.770          C  
ATOM   1842  CG  LYS A 120       8.403  -4.327   6.937  1.00  1.770          C  
ATOM   1843  CD  LYS A 120       8.725  -3.649   8.306  1.00  1.770          C  
ATOM   1844  CE  LYS A 120       7.621  -2.703   8.688  1.00  1.770          C  
ATOM   1845  NZ  LYS A 120       7.911  -1.835   9.841  1.00  1.770          N  
ATOM   1846  H   LYS A 120       6.102  -4.355   4.956  1.00  1.540          H  
ATOM   1847  HA  LYS A 120       7.937  -6.525   5.325  1.00  1.510          H  
ATOM   1848 1HB  LYS A 120       6.353  -4.859   7.303  1.00  2.130          H  
ATOM   1849 2HB  LYS A 120       7.505  -6.069   7.832  1.00  2.130          H  
ATOM   1850 1HG  LYS A 120       9.290  -4.816   6.593  1.00  2.130          H  
ATOM   1851 2HG  LYS A 120       8.134  -3.563   6.213  1.00  2.130          H  
ATOM   1852 1HD  LYS A 120       8.851  -4.401   9.083  1.00  2.130          H  
ATOM   1853 2HD  LYS A 120       9.639  -3.069   8.221  1.00  2.130          H  
ATOM   1854 1HE  LYS A 120       7.416  -2.071   7.835  1.00  2.130          H  
ATOM   1855 2HE  LYS A 120       6.737  -3.282   8.930  1.00  2.130          H  
ATOM   1856 1HZ  LYS A 120       7.052  -1.245   9.947  1.00  2.130          H  
ATOM   1857 2HZ  LYS A 120       8.074  -2.378  10.674  1.00  2.130          H  
ATOM   1858 3HZ  LYS A 120       8.708  -1.251   9.654  1.00  2.130          H  
ATOM   1859  N   ASP A 121       4.822  -7.172   6.277  1.00  1.190          N  
ATOM   1860  CA  ASP A 121       3.928  -8.283   6.589  1.00  1.210          C  
ATOM   1861  C   ASP A 121       3.820  -9.290   5.453  1.00  1.110          C  
ATOM   1862  O   ASP A 121       3.690 -10.488   5.700  1.00  1.100          O  
ATOM   1863  CB  ASP A 121       2.544  -7.798   7.017  1.00  1.690          C  
ATOM   1864  CG  ASP A 121       2.507  -7.202   8.465  1.00  1.690          C  
ATOM   1865  OD1 ASP A 121       3.456  -7.376   9.227  1.00  1.690          O  
ATOM   1866  OD2 ASP A 121       1.508  -6.611   8.797  1.00  1.690          O  
ATOM   1867  H   ASP A 121       4.457  -6.211   6.290  1.00  1.430          H  
ATOM   1868  HA  ASP A 121       4.344  -8.804   7.438  1.00  1.450          H  
ATOM   1869 1HB  ASP A 121       2.212  -7.024   6.317  1.00  2.020          H  
ATOM   1870 2HB  ASP A 121       1.835  -8.621   6.953  1.00  2.020          H  
ATOM   1871  N   ILE A 122       3.873  -8.834   4.209  1.00  1.120          N  
ATOM   1872  CA  ILE A 122       3.845  -9.779   3.102  1.00  1.170          C  
ATOM   1873  C   ILE A 122       5.099 -10.644   3.069  1.00  1.060          C  
ATOM   1874  O   ILE A 122       5.024 -11.850   2.876  1.00  1.100          O  
ATOM   1875  CB  ILE A 122       3.609  -9.107   1.747  1.00  1.620          C  
ATOM   1876  CG1 ILE A 122       2.201  -8.449   1.703  1.00  1.620          C  
ATOM   1877  CG2 ILE A 122       3.776 -10.109   0.620  1.00  1.620          C  
ATOM   1878  CD1 ILE A 122       0.992  -9.342   1.913  1.00  1.620          C  
ATOM   1879  H   ILE A 122       3.893  -7.820   4.047  1.00  1.340          H  
ATOM   1880  HA  ILE A 122       3.022 -10.462   3.272  1.00  1.400          H  
ATOM   1881  HB  ILE A 122       4.336  -8.299   1.620  1.00  1.940          H  
ATOM   1882 1HG1 ILE A 122       2.163  -7.660   2.433  1.00  1.940          H  
ATOM   1883 2HG1 ILE A 122       2.084  -8.044   0.750  1.00  1.940          H  
ATOM   1884 1HG2 ILE A 122       3.604  -9.619  -0.333  1.00  1.940          H  
ATOM   1885 2HG2 ILE A 122       4.776 -10.537   0.618  1.00  1.940          H  
ATOM   1886 3HG2 ILE A 122       3.060 -10.894   0.765  1.00  1.940          H  
ATOM   1887 1HD1 ILE A 122       0.094  -8.732   1.818  1.00  1.940          H  
ATOM   1888 2HD1 ILE A 122       0.961 -10.123   1.159  1.00  1.940          H  
ATOM   1889 3HD1 ILE A 122       1.004  -9.786   2.899  1.00  1.940          H  
ATOM   1890  N   ARG A 123       6.278 -10.069   3.266  1.00  1.050          N  
ATOM   1891  CA  ARG A 123       7.471 -10.919   3.256  1.00  1.150          C  
ATOM   1892  C   ARG A 123       7.370 -12.013   4.344  1.00  1.060          C  
ATOM   1893  O   ARG A 123       7.750 -13.180   4.119  1.00  1.140          O  
ATOM   1894  CB  ARG A 123       8.716 -10.088   3.422  1.00  1.570          C  
ATOM   1895  CG  ARG A 123       9.046  -9.259   2.201  1.00  1.570          C  
ATOM   1896  CD  ARG A 123      10.386  -8.717   2.283  1.00  1.570          C  
ATOM   1897  NE  ARG A 123      10.538  -7.762   3.372  1.00  1.570          N  
ATOM   1898  CZ  ARG A 123      10.299  -6.432   3.309  1.00  1.570          C  
ATOM   1899  NH1 ARG A 123       9.873  -5.857   2.211  1.00  1.570          N  
ATOM   1900  NH2 ARG A 123      10.500  -5.699   4.372  1.00  1.570          N  
ATOM   1901  H   ARG A 123       6.334  -9.050   3.384  1.00  1.260          H  
ATOM   1902  HA  ARG A 123       7.530 -11.408   2.285  1.00  1.380          H  
ATOM   1903 1HB  ARG A 123       8.585  -9.407   4.264  1.00  1.880          H  
ATOM   1904 2HB  ARG A 123       9.564 -10.733   3.636  1.00  1.880          H  
ATOM   1905 1HG  ARG A 123       8.979  -9.881   1.307  1.00  1.880          H  
ATOM   1906 2HG  ARG A 123       8.337  -8.435   2.122  1.00  1.880          H  
ATOM   1907 1HD  ARG A 123      11.075  -9.542   2.464  1.00  1.880          H  
ATOM   1908 2HD  ARG A 123      10.649  -8.240   1.361  1.00  1.880          H  
ATOM   1909  HE  ARG A 123      10.874  -8.126   4.254  1.00  1.880          H  
ATOM   1910 1HH1 ARG A 123       9.706  -6.403   1.384  1.00  1.880          H  
ATOM   1911 2HH1 ARG A 123       9.716  -4.860   2.195  1.00  1.880          H  
ATOM   1912 1HH2 ARG A 123      10.804  -6.138   5.233  1.00  1.880          H  
ATOM   1913 2HH2 ARG A 123      10.313  -4.704   4.337  1.00  1.880          H  
ATOM   1914  N   LYS A 124       6.771 -11.649   5.487  1.00  1.000          N  
ATOM   1915  CA  LYS A 124       6.543 -12.556   6.614  1.00  1.090          C  
ATOM   1916  C   LYS A 124       5.641 -13.755   6.249  1.00  0.980          C  
ATOM   1917  O   LYS A 124       5.453 -14.647   7.074  1.00  1.010          O  
ATOM   1918  CB  LYS A 124       5.936 -11.836   7.818  1.00  1.490          C  
ATOM   1919  CG  LYS A 124       6.846 -10.835   8.521  1.00  1.490          C  
ATOM   1920  CD  LYS A 124       6.085 -10.144   9.659  1.00  1.490          C  
ATOM   1921  CE  LYS A 124       6.882  -9.026  10.301  1.00  1.490          C  
ATOM   1922  NZ  LYS A 124       6.058  -8.287  11.311  1.00  1.490          N  
ATOM   1923  H   LYS A 124       6.515 -10.659   5.592  1.00  1.200          H  
ATOM   1924  HA  LYS A 124       7.510 -12.946   6.918  1.00  1.310          H  
ATOM   1925 1HB  LYS A 124       5.045 -11.315   7.516  1.00  1.790          H  
ATOM   1926 2HB  LYS A 124       5.636 -12.577   8.557  1.00  1.790          H  
ATOM   1927 1HG  LYS A 124       7.709 -11.357   8.930  1.00  1.790          H  
ATOM   1928 2HG  LYS A 124       7.196 -10.096   7.816  1.00  1.790          H  
ATOM   1929 1HD  LYS A 124       5.148  -9.736   9.295  1.00  1.790          H  
ATOM   1930 2HD  LYS A 124       5.854 -10.882  10.423  1.00  1.790          H  
ATOM   1931 1HE  LYS A 124       7.760  -9.442  10.791  1.00  1.790          H  
ATOM   1932 2HE  LYS A 124       7.205  -8.325   9.527  1.00  1.790          H  
ATOM   1933 1HZ  LYS A 124       6.603  -7.544  11.721  1.00  1.790          H  
ATOM   1934 2HZ  LYS A 124       5.229  -7.884  10.837  1.00  1.790          H  
ATOM   1935 3HZ  LYS A 124       5.755  -8.918  12.036  1.00  1.790          H  
ATOM   1936  N   MET A 125       4.988 -13.728   5.069  1.00  1.010          N  
ATOM   1937  CA  MET A 125       4.152 -14.830   4.612  1.00  1.100          C  
ATOM   1938  C   MET A 125       4.999 -15.945   4.000  1.00  1.060          C  
ATOM   1939  O   MET A 125       4.511 -17.053   3.797  1.00  1.080          O  
ATOM   1940  CB  MET A 125       3.143 -14.370   3.569  1.00  1.500          C  
ATOM   1941  CG  MET A 125       2.084 -13.413   4.052  1.00  1.500          C  
ATOM   1942  SD  MET A 125       0.994 -12.862   2.709  1.00  1.500          S  
ATOM   1943  CE  MET A 125      -0.011 -14.302   2.373  1.00  1.500          C  
ATOM   1944  H   MET A 125       5.121 -12.942   4.430  1.00  1.210          H  
ATOM   1945  HA  MET A 125       3.624 -15.245   5.470  1.00  1.320          H  
ATOM   1946 1HB  MET A 125       3.673 -13.899   2.743  1.00  1.800          H  
ATOM   1947 2HB  MET A 125       2.647 -15.244   3.176  1.00  1.800          H  
ATOM   1948 1HG  MET A 125       1.482 -13.890   4.821  1.00  1.800          H  
ATOM   1949 2HG  MET A 125       2.567 -12.539   4.492  1.00  1.800          H  
ATOM   1950 1HE  MET A 125      -0.716 -14.072   1.573  1.00  1.800          H  
ATOM   1951 2HE  MET A 125       0.614 -15.134   2.069  1.00  1.800          H  
ATOM   1952 3HE  MET A 125      -0.565 -14.576   3.271  1.00  1.800          H  
ATOM   1953  N   HIS A 126       6.256 -15.649   3.634  1.00  1.140          N  
ATOM   1954  CA  HIS A 126       7.125 -16.695   3.112  1.00  1.310          C  
ATOM   1955  C   HIS A 126       7.591 -17.397   4.374  1.00  1.240          C  
ATOM   1956  O   HIS A 126       7.645 -18.632   4.455  1.00  1.330          O  
ATOM   1957  CB  HIS A 126       8.309 -16.174   2.311  1.00  1.770          C  
ATOM   1958  CG  HIS A 126       8.991 -17.269   1.516  1.00  1.770          C  
ATOM   1959  ND1 HIS A 126       9.792 -18.237   2.089  1.00  1.770          N  
ATOM   1960  CD2 HIS A 126       8.989 -17.520   0.187  1.00  1.770          C  
ATOM   1961  CE1 HIS A 126      10.254 -19.029   1.132  1.00  1.770          C  
ATOM   1962  NE2 HIS A 126       9.771 -18.616  -0.019  1.00  1.770          N  
ATOM   1963  H   HIS A 126       6.635 -14.709   3.763  1.00  1.370          H  
ATOM   1964  HA  HIS A 126       6.577 -17.414   2.511  1.00  1.570          H  
ATOM   1965 1HB  HIS A 126       7.972 -15.404   1.625  1.00  2.120          H  
ATOM   1966 2HB  HIS A 126       9.028 -15.716   2.975  1.00  2.120          H  
ATOM   1967  HD1 HIS A 126       9.560 -18.645   2.984  1.00  2.120          H  
ATOM   1968  HD2 HIS A 126       8.514 -17.033  -0.661  1.00  2.120          H  
ATOM   1969  HE1 HIS A 126      10.917 -19.863   1.376  1.00  2.120          H  
ATOM   1970  N   ALA A 127       7.939 -16.548   5.355  1.00  1.210          N  
ATOM   1971  CA  ALA A 127       8.369 -16.936   6.694  1.00  1.370          C  
ATOM   1972  C   ALA A 127       7.210 -17.729   7.249  1.00  1.250          C  
ATOM   1973  O   ALA A 127       6.195 -17.782   6.577  1.00  1.430          O  
ATOM   1974  CB  ALA A 127       8.678 -15.733   7.558  1.00  1.850          C  
ATOM   1975  H   ALA A 127       7.876 -15.550   5.134  1.00  1.450          H  
ATOM   1976  HA  ALA A 127       9.244 -17.576   6.622  1.00  1.640          H  
ATOM   1977 1HB  ALA A 127       8.972 -16.067   8.551  1.00  2.220          H  
ATOM   1978 2HB  ALA A 127       9.485 -15.156   7.119  1.00  2.220          H  
ATOM   1979 3HB  ALA A 127       7.807 -15.124   7.639  1.00  2.220          H  
ATOM   1980  N   LEU A 128       7.325 -18.377   8.414  1.00  1.070          N  
ATOM   1981  CA  LEU A 128       6.269 -19.277   8.943  1.00  1.180          C  
ATOM   1982  C   LEU A 128       5.877 -20.403   7.966  1.00  1.190          C  
ATOM   1983  O   LEU A 128       6.739 -21.279   7.883  1.00  1.390          O  
ATOM   1984  CB  LEU A 128       4.994 -18.475   9.254  1.00  1.610          C  
ATOM   1985  CG  LEU A 128       5.079 -17.408  10.355  1.00  1.610          C  
ATOM   1986  CD1 LEU A 128       3.781 -16.616  10.348  1.00  1.610          C  
ATOM   1987  CD2 LEU A 128       5.302 -18.059  11.723  1.00  1.610          C  
ATOM   1988  H   LEU A 128       8.172 -18.269   8.946  1.00  1.280          H  
ATOM   1989  HA  LEU A 128       6.647 -19.748   9.848  1.00  1.420          H  
ATOM   1990 1HB  LEU A 128       4.643 -17.983   8.354  1.00  1.930          H  
ATOM   1991 2HB  LEU A 128       4.225 -19.183   9.548  1.00  1.930          H  
ATOM   1992  HG  LEU A 128       5.897 -16.724  10.134  1.00  1.930          H  
ATOM   1993 1HD1 LEU A 128       3.824 -15.839  11.109  1.00  1.930          H  
ATOM   1994 2HD1 LEU A 128       3.647 -16.153   9.364  1.00  1.930          H  
ATOM   1995 3HD1 LEU A 128       2.944 -17.280  10.554  1.00  1.930          H  
ATOM   1996 1HD2 LEU A 128       5.346 -17.281  12.485  1.00  1.930          H  
ATOM   1997 2HD2 LEU A 128       4.475 -18.735  11.945  1.00  1.930          H  
ATOM   1998 3HD2 LEU A 128       6.231 -18.614  11.735  1.00  1.930          H  
ATOM   1999  N   ALA A 129       5.299 -19.964   6.838  1.00  1.110          N  
ATOM   2000  CA  ALA A 129       4.232 -20.709   6.183  1.00  1.260          C  
ATOM   2001  C   ALA A 129       4.754 -21.666   5.092  1.00  1.350          C  
ATOM   2002  O   ALA A 129       4.435 -21.330   3.951  1.00  1.510          O  
ATOM   2003  CB  ALA A 129       3.233 -19.737   5.584  1.00  1.700          C  
ATOM   2004  H   ALA A 129       5.961 -19.558   6.151  1.00  1.330          H  
ATOM   2005  HA  ALA A 129       3.729 -21.309   6.941  1.00  1.510          H  
ATOM   2006 1HB  ALA A 129       2.410 -20.281   5.127  1.00  2.040          H  
ATOM   2007 2HB  ALA A 129       2.849 -19.082   6.366  1.00  2.040          H  
ATOM   2008 3HB  ALA A 129       3.738 -19.137   4.831  1.00  2.040          H  
ATOM   2009  N   LEU A 130       6.018 -22.054   5.300  1.00  1.360          N  
ATOM   2010  CA  LEU A 130       6.373 -23.366   4.761  1.00  1.620          C  
ATOM   2011  C   LEU A 130       6.201 -24.408   5.848  1.00  1.800          C  
ATOM   2012  O   LEU A 130       6.084 -25.592   5.578  1.00  2.170          O  
ATOM   2013  CB  LEU A 130       7.819 -23.445   4.251  1.00  2.160          C  
ATOM   2014  CG  LEU A 130       8.242 -22.474   3.134  1.00  2.160          C  
ATOM   2015  CD1 LEU A 130       9.711 -22.774   2.779  1.00  2.160          C  
ATOM   2016  CD2 LEU A 130       7.319 -22.605   1.945  1.00  2.160          C  
ATOM   2017  H   LEU A 130       6.699 -21.350   5.046  1.00  1.630          H  
ATOM   2018  HA  LEU A 130       5.684 -23.620   3.958  1.00  1.940          H  
ATOM   2019 1HB  LEU A 130       8.487 -23.302   5.091  1.00  2.600          H  
ATOM   2020 2HB  LEU A 130       7.990 -24.441   3.881  1.00  2.600          H  
ATOM   2021  HG  LEU A 130       8.200 -21.443   3.501  1.00  2.600          H  
ATOM   2022 1HD1 LEU A 130      10.050 -22.091   2.006  1.00  2.600          H  
ATOM   2023 2HD1 LEU A 130      10.331 -22.653   3.660  1.00  2.600          H  
ATOM   2024 3HD1 LEU A 130       9.801 -23.798   2.416  1.00  2.600          H  
ATOM   2025 1HD2 LEU A 130       7.642 -21.911   1.166  1.00  2.600          H  
ATOM   2026 2HD2 LEU A 130       7.360 -23.610   1.583  1.00  2.600          H  
ATOM   2027 3HD2 LEU A 130       6.296 -22.361   2.222  1.00  2.600          H  
ATOM   2028  N   THR A 131       6.163 -23.960   7.096  1.00  1.650          N  
ATOM   2029  CA  THR A 131       6.007 -24.876   8.224  1.00  1.940          C  
ATOM   2030  C   THR A 131       4.653 -25.579   8.059  1.00  2.130          C  
ATOM   2031  O   THR A 131       4.475 -26.749   8.411  1.00  2.420          O  
ATOM   2032  CB  THR A 131       6.104 -24.151   9.581  1.00  2.600          C  
ATOM   2033  OG1 THR A 131       7.374 -23.493   9.683  1.00  2.600          O  
ATOM   2034  CG2 THR A 131       6.040 -25.188  10.693  1.00  2.600          C  
ATOM   2035  H   THR A 131       6.280 -22.961   7.278  1.00  1.980          H  
ATOM   2036  HA  THR A 131       6.790 -25.624   8.190  1.00  2.330          H  
ATOM   2037  HB  THR A 131       5.298 -23.423   9.686  1.00  3.120          H  
ATOM   2038  HG1 THR A 131       7.377 -22.709   9.100  1.00  3.120          H  
ATOM   2039 1HG2 THR A 131       6.133 -24.690  11.655  1.00  3.120          H  
ATOM   2040 2HG2 THR A 131       5.093 -25.723  10.657  1.00  3.120          H  
ATOM   2041 3HG2 THR A 131       6.860 -25.897  10.567  1.00  3.120          H  
ATOM   2042  N   THR A 132       3.655 -24.802   7.635  1.00  2.110          N  
ATOM   2043  CA  THR A 132       2.313 -25.286   7.381  1.00  2.410          C  
ATOM   2044  C   THR A 132       2.360 -26.303   6.235  1.00  2.570          C  
ATOM   2045  O   THR A 132       2.810 -25.975   5.128  1.00  2.330          O  
ATOM   2046  CB  THR A 132       1.391 -24.091   7.021  1.00  3.250          C  
ATOM   2047  OG1 THR A 132       1.375 -23.151   8.106  1.00  3.250          O  
ATOM   2048  CG2 THR A 132      -0.026 -24.554   6.739  1.00  3.250          C  
ATOM   2049  H   THR A 132       3.857 -23.838   7.438  1.00  2.530          H  
ATOM   2050  HA  THR A 132       1.936 -25.781   8.276  1.00  2.890          H  
ATOM   2051  HB  THR A 132       1.788 -23.594   6.144  1.00  3.900          H  
ATOM   2052  HG1 THR A 132       0.934 -22.339   7.830  1.00  3.900          H  
ATOM   2053 1HG2 THR A 132      -0.644 -23.693   6.488  1.00  3.900          H  
ATOM   2054 2HG2 THR A 132      -0.034 -25.235   5.919  1.00  3.900          H  
ATOM   2055 3HG2 THR A 132      -0.431 -25.046   7.621  1.00  3.900          H  
ATOM   2056  N   SER A 133       1.795 -27.497   6.472  1.00  3.140          N  
ATOM   2057  CA  SER A 133       1.802 -28.599   5.504  1.00  3.450          C  
ATOM   2058  C   SER A 133       1.064 -28.324   4.201  1.00  3.360          C  
ATOM   2059  O   SER A 133       1.316 -28.972   3.184  1.00  3.470          O  
ATOM   2060  CB  SER A 133       1.204 -29.828   6.151  1.00  4.710          C  
ATOM   2061  OG  SER A 133      -0.153 -29.621   6.442  1.00  4.710          O  
ATOM   2062  H   SER A 133       1.407 -27.674   7.389  1.00  3.770          H  
ATOM   2063  HA  SER A 133       2.845 -28.812   5.261  1.00  4.140          H  
ATOM   2064 1HB  SER A 133       1.308 -30.677   5.476  1.00  5.650          H  
ATOM   2065 2HB  SER A 133       1.748 -30.063   7.065  1.00  5.650          H  
ATOM   2066  HG  SER A 133      -0.477 -30.454   6.802  1.00  5.650          H  
ATOM   2067  N   GLU A 134       0.143 -27.379   4.227  1.00  3.340          N  
ATOM   2068  CA  GLU A 134      -0.596 -27.020   3.033  1.00  3.460          C  
ATOM   2069  C   GLU A 134       0.174 -25.986   2.227  1.00  3.070          C  
ATOM   2070  O   GLU A 134       0.356 -26.107   1.019  1.00  3.250          O  
ATOM   2071  CB  GLU A 134      -1.967 -26.454   3.409  1.00  4.800          C  
ATOM   2072  CG  GLU A 134      -2.915 -27.464   4.039  1.00  4.800          C  
ATOM   2073  CD  GLU A 134      -4.227 -26.851   4.452  1.00  4.800          C  
ATOM   2074  OE1 GLU A 134      -4.341 -25.650   4.380  1.00  4.800          O  
ATOM   2075  OE2 GLU A 134      -5.112 -27.579   4.835  1.00  4.800          O  
ATOM   2076  H   GLU A 134      -0.041 -26.923   5.106  1.00  4.010          H  
ATOM   2077  HA  GLU A 134      -0.728 -27.910   2.419  1.00  4.150          H  
ATOM   2078 1HB  GLU A 134      -1.841 -25.632   4.110  1.00  5.760          H  
ATOM   2079 2HB  GLU A 134      -2.449 -26.052   2.518  1.00  5.760          H  
ATOM   2080 1HG  GLU A 134      -3.107 -28.261   3.322  1.00  5.760          H  
ATOM   2081 2HG  GLU A 134      -2.432 -27.906   4.911  1.00  5.760          H  
ATOM   2082  N   ALA A 135       0.663 -24.948   2.900  1.00  2.700          N  
ATOM   2083  CA  ALA A 135       1.347 -23.865   2.208  1.00  2.570          C  
ATOM   2084  C   ALA A 135       2.568 -24.360   1.463  1.00  2.470          C  
ATOM   2085  O   ALA A 135       2.814 -23.972   0.318  1.00  2.660          O  
ATOM   2086  CB  ALA A 135       1.771 -22.801   3.200  1.00  3.650          C  
ATOM   2087  H   ALA A 135       0.520 -24.898   3.895  1.00  3.240          H  
ATOM   2088  HA  ALA A 135       0.655 -23.435   1.484  1.00  3.080          H  
ATOM   2089 1HB  ALA A 135       2.264 -21.985   2.671  1.00  4.380          H  
ATOM   2090 2HB  ALA A 135       0.900 -22.420   3.726  1.00  4.380          H  
ATOM   2091 3HB  ALA A 135       2.467 -23.241   3.910  1.00  4.380          H  
ATOM   2092  N   ILE A 136       3.294 -25.288   2.083  1.00  2.440          N  
ATOM   2093  CA  ILE A 136       4.523 -25.813   1.519  1.00  2.680          C  
ATOM   2094  C   ILE A 136       4.337 -26.542   0.197  1.00  2.860          C  
ATOM   2095  O   ILE A 136       5.312 -26.752  -0.530  1.00  3.090          O  
ATOM   2096  CB  ILE A 136       5.268 -26.704   2.514  1.00  3.660          C  
ATOM   2097  CG1 ILE A 136       6.733 -26.811   2.055  1.00  3.660          C  
ATOM   2098  CG2 ILE A 136       4.609 -28.068   2.625  1.00  3.660          C  
ATOM   2099  CD1 ILE A 136       7.671 -27.315   3.055  1.00  3.660          C  
ATOM   2100  H   ILE A 136       3.022 -25.582   3.029  1.00  2.930          H  
ATOM   2101  HA  ILE A 136       5.170 -24.959   1.327  1.00  3.220          H  
ATOM   2102  HB  ILE A 136       5.243 -26.237   3.479  1.00  4.390          H  
ATOM   2103 1HG1 ILE A 136       6.805 -27.479   1.201  1.00  4.390          H  
ATOM   2104 2HG1 ILE A 136       7.068 -25.833   1.758  1.00  4.390          H  
ATOM   2105 1HG2 ILE A 136       5.131 -28.677   3.353  1.00  4.390          H  
ATOM   2106 2HG2 ILE A 136       3.592 -27.929   2.946  1.00  4.390          H  
ATOM   2107 3HG2 ILE A 136       4.614 -28.588   1.664  1.00  4.390          H  
ATOM   2108 1HD1 ILE A 136       8.618 -27.301   2.596  1.00  4.390          H  
ATOM   2109 2HD1 ILE A 136       7.679 -26.678   3.926  1.00  4.390          H  
ATOM   2110 3HD1 ILE A 136       7.420 -28.325   3.350  1.00  4.390          H  
ATOM   2111  N   ALA A 137       3.100 -26.906  -0.149  1.00  2.930          N  
ATOM   2112  CA  ALA A 137       2.833 -27.596  -1.400  1.00  3.190          C  
ATOM   2113  C   ALA A 137       3.328 -26.750  -2.572  1.00  3.110          C  
ATOM   2114  O   ALA A 137       3.681 -27.285  -3.630  1.00  3.380          O  
ATOM   2115  CB  ALA A 137       1.355 -27.872  -1.537  1.00  4.360          C  
ATOM   2116  H   ALA A 137       2.306 -26.674   0.456  1.00  3.520          H  
ATOM   2117  HA  ALA A 137       3.374 -28.542  -1.393  1.00  3.830          H  
ATOM   2118 1HB  ALA A 137       1.166 -28.403  -2.468  1.00  5.230          H  
ATOM   2119 2HB  ALA A 137       1.027 -28.480  -0.693  1.00  5.230          H  
ATOM   2120 3HB  ALA A 137       0.811 -26.928  -1.535  1.00  5.230          H  
ATOM   2121  N   MET A 138       3.344 -25.424  -2.383  1.00  2.930          N  
ATOM   2122  CA  MET A 138       3.785 -24.489  -3.396  1.00  3.150          C  
ATOM   2123  C   MET A 138       5.258 -24.714  -3.750  1.00  3.320          C  
ATOM   2124  O   MET A 138       5.647 -24.537  -4.904  1.00  3.690          O  
ATOM   2125  CB  MET A 138       3.566 -23.073  -2.876  1.00  4.320          C  
ATOM   2126  CG  MET A 138       2.087 -22.676  -2.769  1.00  4.320          C  
ATOM   2127  SD  MET A 138       1.826 -20.931  -2.352  1.00  4.320          S  
ATOM   2128  CE  MET A 138       2.224 -20.889  -0.589  1.00  4.320          C  
ATOM   2129  H   MET A 138       3.034 -25.039  -1.483  1.00  3.520          H  
ATOM   2130  HA  MET A 138       3.192 -24.645  -4.295  1.00  3.780          H  
ATOM   2131 1HB  MET A 138       4.014 -22.987  -1.886  1.00  5.190          H  
ATOM   2132 2HB  MET A 138       4.076 -22.359  -3.525  1.00  5.190          H  
ATOM   2133 1HG  MET A 138       1.592 -22.882  -3.715  1.00  5.190          H  
ATOM   2134 2HG  MET A 138       1.612 -23.286  -1.998  1.00  5.190          H  
ATOM   2135 1HE  MET A 138       2.100 -19.875  -0.210  1.00  5.190          H  
ATOM   2136 2HE  MET A 138       1.559 -21.562  -0.051  1.00  5.190          H  
ATOM   2137 3HE  MET A 138       3.257 -21.207  -0.432  1.00  5.190          H  
ATOM   2138  N   ILE A 139       6.068 -25.144  -2.775  1.00  3.220          N  
ATOM   2139  CA  ILE A 139       7.489 -25.384  -2.978  1.00  3.640          C  
ATOM   2140  C   ILE A 139       7.662 -26.757  -3.572  1.00  3.950          C  
ATOM   2141  O   ILE A 139       8.504 -26.968  -4.438  1.00  4.420          O  
ATOM   2142  CB  ILE A 139       8.312 -25.238  -1.683  1.00  4.930          C  
ATOM   2143  CG1 ILE A 139       8.126 -23.817  -1.111  1.00  4.930          C  
ATOM   2144  CG2 ILE A 139       9.830 -25.568  -1.908  1.00  4.930          C  
ATOM   2145  CD1 ILE A 139       8.435 -22.653  -2.044  1.00  4.930          C  
ATOM   2146  H   ILE A 139       5.696 -25.340  -1.846  1.00  3.860          H  
ATOM   2147  HA  ILE A 139       7.863 -24.680  -3.709  1.00  4.370          H  
ATOM   2148  HB  ILE A 139       7.914 -25.933  -0.938  1.00  5.910          H  
ATOM   2149 1HG1 ILE A 139       7.099 -23.711  -0.766  1.00  5.910          H  
ATOM   2150 2HG1 ILE A 139       8.801 -23.727  -0.261  1.00  5.910          H  
ATOM   2151 1HG2 ILE A 139      10.371 -25.470  -0.965  1.00  5.910          H  
ATOM   2152 2HG2 ILE A 139       9.941 -26.591  -2.270  1.00  5.910          H  
ATOM   2153 3HG2 ILE A 139      10.263 -24.895  -2.638  1.00  5.910          H  
ATOM   2154 1HD1 ILE A 139       8.297 -21.717  -1.505  1.00  5.910          H  
ATOM   2155 2HD1 ILE A 139       9.437 -22.728  -2.377  1.00  5.910          H  
ATOM   2156 3HD1 ILE A 139       7.767 -22.655  -2.905  1.00  5.910          H  
ATOM   2157  N   GLU A 140       6.868 -27.712  -3.100  1.00  3.840          N  
ATOM   2158  CA  GLU A 140       6.953 -29.076  -3.605  1.00  4.290          C  
ATOM   2159  C   GLU A 140       6.706 -29.099  -5.122  1.00  4.450          C  
ATOM   2160  O   GLU A 140       7.325 -29.881  -5.842  1.00  4.880          O  
ATOM   2161  CB  GLU A 140       5.919 -29.968  -2.914  1.00  5.830          C  
ATOM   2162  CG  GLU A 140       6.179 -30.251  -1.437  1.00  5.830          C  
ATOM   2163  CD  GLU A 140       5.069 -31.051  -0.810  1.00  5.830          C  
ATOM   2164  OE1 GLU A 140       4.048 -31.189  -1.444  1.00  5.830          O  
ATOM   2165  OE2 GLU A 140       5.238 -31.528   0.288  1.00  5.830          O  
ATOM   2166  H   GLU A 140       6.204 -27.476  -2.357  1.00  4.610          H  
ATOM   2167  HA  GLU A 140       7.953 -29.461  -3.410  1.00  5.150          H  
ATOM   2168 1HB  GLU A 140       4.941 -29.507  -2.999  1.00  6.990          H  
ATOM   2169 2HB  GLU A 140       5.868 -30.925  -3.431  1.00  6.990          H  
ATOM   2170 1HG  GLU A 140       7.116 -30.796  -1.336  1.00  6.990          H  
ATOM   2171 2HG  GLU A 140       6.280 -29.301  -0.908  1.00  6.990          H  
ATOM   2172  N   SER A 141       5.827 -28.204  -5.604  1.00  4.210          N  
ATOM   2173  CA  SER A 141       5.482 -28.088  -7.026  1.00  4.480          C  
ATOM   2174  C   SER A 141       6.652 -27.609  -7.914  1.00  4.840          C  
ATOM   2175  O   SER A 141       6.589 -27.725  -9.144  1.00  5.360          O  
ATOM   2176  CB  SER A 141       4.349 -27.090  -7.225  1.00  6.160          C  
ATOM   2177  OG  SER A 141       4.798 -25.743  -7.132  1.00  6.160          O  
ATOM   2178  H   SER A 141       5.303 -27.645  -4.925  1.00  5.050          H  
ATOM   2179  HA  SER A 141       5.164 -29.069  -7.377  1.00  5.380          H  
ATOM   2180 1HB  SER A 141       3.894 -27.255  -8.199  1.00  7.400          H  
ATOM   2181 2HB  SER A 141       3.582 -27.266  -6.471  1.00  7.400          H  
ATOM   2182  HG  SER A 141       5.043 -25.542  -6.205  1.00  7.400          H  
ATOM   2183  N   LEU A 142       7.689 -27.029  -7.307  1.00  4.720          N  
ATOM   2184  CA  LEU A 142       8.841 -26.470  -8.003  1.00  5.250          C  
ATOM   2185  C   LEU A 142       9.896 -27.519  -8.253  1.00  5.920          C  
ATOM   2186  O   LEU A 142      10.012 -28.502  -7.520  1.00  6.140          O  
ATOM   2187  CB  LEU A 142       9.533 -25.398  -7.146  1.00  7.140          C  
ATOM   2188  CG  LEU A 142       8.724 -24.184  -6.705  1.00  7.140          C  
ATOM   2189  CD1 LEU A 142       9.582 -23.370  -5.748  1.00  7.140          C  
ATOM   2190  CD2 LEU A 142       8.305 -23.334  -7.895  1.00  7.140          C  
ATOM   2191  H   LEU A 142       7.714 -27.011  -6.287  1.00  5.660          H  
ATOM   2192  HA  LEU A 142       8.516 -26.067  -8.958  1.00  6.300          H  
ATOM   2193 1HB  LEU A 142       9.893 -25.886  -6.242  1.00  8.570          H  
ATOM   2194 2HB  LEU A 142      10.405 -25.036  -7.691  1.00  8.570          H  
ATOM   2195  HG  LEU A 142       7.835 -24.517  -6.175  1.00  8.570          H  
ATOM   2196 1HD1 LEU A 142       8.998 -22.523  -5.414  1.00  8.570          H  
ATOM   2197 2HD1 LEU A 142       9.861 -23.988  -4.897  1.00  8.570          H  
ATOM   2198 3HD1 LEU A 142      10.486 -23.024  -6.252  1.00  8.570          H  
ATOM   2199 1HD2 LEU A 142       7.734 -22.474  -7.534  1.00  8.570          H  
ATOM   2200 2HD2 LEU A 142       9.186 -22.984  -8.430  1.00  8.570          H  
ATOM   2201 3HD2 LEU A 142       7.678 -23.922  -8.564  1.00  8.570          H  
ATOM   2202  N   GLN A 143      10.772 -27.276  -9.223  1.00  6.550          N  
ATOM   2203  CA  GLN A 143      11.906 -28.179  -9.386  1.00  7.500          C  
ATOM   2204  C   GLN A 143      12.988 -27.720  -8.400  1.00  7.960          C  
ATOM   2205  O   GLN A 143      14.075 -27.280  -8.773  1.00  8.400          O  
ATOM   2206  CB  GLN A 143      12.402 -28.145 -10.832  1.00 10.120          C  
ATOM   2207  CG  GLN A 143      11.356 -28.579 -11.825  1.00 10.120          C  
ATOM   2208  CD  GLN A 143      10.967 -30.011 -11.613  1.00 10.120          C  
ATOM   2209  OE1 GLN A 143      11.777 -30.921 -11.797  1.00 10.120          O  
ATOM   2210  NE2 GLN A 143       9.718 -30.219 -11.216  1.00 10.120          N  
ATOM   2211  H   GLN A 143      10.660 -26.470  -9.823  1.00  7.860          H  
ATOM   2212  HA  GLN A 143      11.608 -29.194  -9.126  1.00  9.000          H  
ATOM   2213 1HB  GLN A 143      12.733 -27.141 -11.088  1.00 12.140          H  
ATOM   2214 2HB  GLN A 143      13.238 -28.801 -10.946  1.00 12.140          H  
ATOM   2215 1HG  GLN A 143      10.466 -27.963 -11.710  1.00 12.140          H  
ATOM   2216 2HG  GLN A 143      11.758 -28.477 -12.833  1.00 12.140          H  
ATOM   2217 1HE2 GLN A 143       9.388 -31.149 -11.049  1.00 12.140          H  
ATOM   2218 2HE2 GLN A 143       9.096 -29.437 -11.091  1.00 12.140          H  
ATOM   2219  N   PHE A 144      12.648 -27.875  -7.120  1.00  8.130          N  
ATOM   2220  CA  PHE A 144      13.363 -27.363  -5.958  1.00  8.870          C  
ATOM   2221  C   PHE A 144      14.821 -27.771  -5.938  1.00  9.380          C  
ATOM   2222  O   PHE A 144      15.707 -26.954  -5.653  1.00 10.030          O  
ATOM   2223  CB  PHE A 144      12.589 -27.764  -4.681  1.00 12.120          C  
ATOM   2224  CG  PHE A 144      13.208 -27.314  -3.387  1.00 12.120          C  
ATOM   2225  CD1 PHE A 144      13.253 -25.987  -3.074  1.00 12.120          C  
ATOM   2226  CD2 PHE A 144      13.690 -28.214  -2.465  1.00 12.120          C  
ATOM   2227  CE1 PHE A 144      13.807 -25.553  -1.897  1.00 12.120          C  
ATOM   2228  CE2 PHE A 144      14.237 -27.785  -1.285  1.00 12.120          C  
ATOM   2229  CZ  PHE A 144      14.299 -26.444  -1.012  1.00 12.120          C  
ATOM   2230  H   PHE A 144      11.744 -28.328  -6.967  1.00  9.760          H  
ATOM   2231  HA  PHE A 144      13.330 -26.273  -6.009  1.00 10.640          H  
ATOM   2232 1HB  PHE A 144      11.571 -27.355  -4.734  1.00 14.550          H  
ATOM   2233 2HB  PHE A 144      12.491 -28.846  -4.649  1.00 14.550          H  
ATOM   2234  HD1 PHE A 144      12.848 -25.281  -3.783  1.00 14.550          H  
ATOM   2235  HD2 PHE A 144      13.630 -29.276  -2.677  1.00 14.550          H  
ATOM   2236  HE1 PHE A 144      13.856 -24.499  -1.666  1.00 14.550          H  
ATOM   2237  HE2 PHE A 144      14.623 -28.507  -0.565  1.00 14.550          H  
ATOM   2238  HZ  PHE A 144      14.740 -26.091  -0.074  1.00 14.550          H  
ATOM   2239  N   VAL A 145      15.083 -29.041  -6.228  1.00  9.290          N  
ATOM   2240  CA  VAL A 145      16.442 -29.566  -6.190  1.00  9.990          C  
ATOM   2241  C   VAL A 145      16.993 -30.011  -7.530  1.00 10.430          C  
ATOM   2242  O   VAL A 145      17.765 -30.974  -7.574  1.00 11.030          O  
ATOM   2243  CB  VAL A 145      16.574 -30.751  -5.214  1.00 13.710          C  
ATOM   2244  CG1 VAL A 145      16.337 -30.282  -3.829  1.00 13.710          C  
ATOM   2245  CG2 VAL A 145      15.586 -31.853  -5.595  1.00 13.710          C  
ATOM   2246  H   VAL A 145      14.314 -29.637  -6.495  1.00 11.150          H  
ATOM   2247  HA  VAL A 145      17.070 -28.766  -5.832  1.00 11.990          H  
ATOM   2248  HB  VAL A 145      17.593 -31.137  -5.258  1.00 16.450          H  
ATOM   2249 1HG1 VAL A 145      16.446 -31.108  -3.130  1.00 16.450          H  
ATOM   2250 2HG1 VAL A 145      17.045 -29.512  -3.594  1.00 16.450          H  
ATOM   2251 3HG1 VAL A 145      15.357 -29.897  -3.780  1.00 16.450          H  
ATOM   2252 1HG2 VAL A 145      15.697 -32.688  -4.907  1.00 16.450          H  
ATOM   2253 2HG2 VAL A 145      14.571 -31.477  -5.539  1.00 16.450          H  
ATOM   2254 3HG2 VAL A 145      15.786 -32.200  -6.607  1.00 16.450          H  
ATOM   2255  N   TYR A 146      16.599 -29.359  -8.618  1.00 10.320          N  
ATOM   2256  CA  TYR A 146      17.138 -29.779  -9.900  1.00 10.910          C  
ATOM   2257  C   TYR A 146      17.870 -28.645 -10.623  1.00 11.370          C  
ATOM   2258  O   TYR A 146      17.764 -28.524 -11.845  1.00 11.850          O  
ATOM   2259  OXT TYR A 146      18.756 -28.018 -10.029  1.00 16.370          O  
ATOM   2260  CB  TYR A 146      16.010 -30.333 -10.753  1.00 14.370          C  
ATOM   2261  CG  TYR A 146      15.300 -31.497 -10.080  1.00 14.370          C  
ATOM   2262  CD1 TYR A 146      14.179 -31.252  -9.306  1.00 14.370          C  
ATOM   2263  CD2 TYR A 146      15.774 -32.786 -10.209  1.00 14.370          C  
ATOM   2264  CE1 TYR A 146      13.522 -32.273  -8.680  1.00 14.370          C  
ATOM   2265  CE2 TYR A 146      15.120 -33.822  -9.574  1.00 14.370          C  
ATOM   2266  CZ  TYR A 146      13.994 -33.568  -8.814  1.00 14.370          C  
ATOM   2267  OH  TYR A 146      13.338 -34.605  -8.187  1.00 14.370          O  
ATOM   2268  H   TYR A 146      15.932 -28.580  -8.552  1.00 12.380          H  
ATOM   2269  HA  TYR A 146      17.864 -30.573  -9.733  1.00 13.090          H  
ATOM   2270 1HB  TYR A 146      15.295 -29.554 -10.951  1.00 17.250          H  
ATOM   2271 2HB  TYR A 146      16.401 -30.675 -11.709  1.00 17.250          H  
ATOM   2272  HD1 TYR A 146      13.824 -30.250  -9.201  1.00 17.250          H  
ATOM   2273  HD2 TYR A 146      16.663 -32.984 -10.808  1.00 17.250          H  
ATOM   2274  HE1 TYR A 146      12.639 -32.066  -8.078  1.00 17.250          H  
ATOM   2275  HE2 TYR A 146      15.491 -34.841  -9.674  1.00 17.250          H  
ATOM   2276  HH  TYR A 146      13.798 -35.430  -8.364  1.00 17.250          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 -751.725 91.6023 494.963 -45.0973 14.3317 27.0106 265.4 -285.87 -0.77185 -5.12262 -229.812 -39.2488 -48.4554 -51.3074 -27.3206 -4.70629 0 13.6429 8.77056 64.4731 104.847 -29.633 36.2675 -19.9523 5.85968 145.342 -266.513
PRO:NtermProteinFull_1 -2.01924 0.12822 1.45293 -0.19263 0.00804 0.1344 0.32921 -0.57438 -0.00488 -0.07188 -0.56652 0.03569 0 0 0 0 0 0.06329 0.0874 0.0653 0 0 0 -2.4119 0 0.2342 -3.30276
GLN_2 -3.96241 0.31345 2.98407 -0.31137 0.04053 0.18414 0.9137 -1.38175 -0 -0 -1.3867 -0.0811 0 0 -0.54105 0 0 -0.04805 0.00346 0 2.82656 0.08455 0 -0.18838 -0.23998 0.36665 -0.42368
ALA_3 -4.51564 0.68979 2.47663 -0.02041 0 0 1.34141 -1.77057 -0 -0 -0.44069 -0.12359 0 0 0 0 0 3e-05 0 0 0 -0.18572 0 1.8394 -0.48668 0.35833 -0.83771
ALA_4 -3.51324 0.22241 2.86899 -0.02272 0 0 1.64036 -1.55967 -0 -0 -0.88224 -0.15558 0 0 -0.38075 0 0 0.01048 0 0 0 -0.06538 0 1.8394 -0.44187 0.31319 -0.12663
ASP_5 -2.77465 0.20482 2.46898 -0.10798 0.00525 0.30182 0.84665 -1.20354 -0.00874 -0.04353 -1.16721 -0.3607 0 0 0 0 0 -0.05648 0.00013 0 1.95827 0.03046 0 -2.3716 -0.4977 0.22051 -2.55526
ILE_6 -7.33377 0.87875 3.20525 -0.57056 0.40394 0.09042 2.53737 -2.29044 -0 -0 -2.02114 0.33099 0 0 0 0 0 0.0823 0.02007 1.2035 0 -0.39322 0 0.73287 -0.35357 0.52892 -2.94834
VAL_7 -5.13368 0.77364 1.09408 -0.27171 0.15994 0.05864 0.87328 -1.66162 -0.01968 -0.07159 -0.81683 -0.28027 0 0 0 0 0 -0.03749 0.05125 0.26993 0 -0.78873 0 1.9342 -0.27209 0.70858 -3.43014
ILE_8 -8.01722 1.62318 1.51742 -0.613 0.50896 0.10907 1.66543 -2.09875 -0.01118 -0.09261 -0.25865 0.3664 0 0 0 0 0 -0.05326 0.08655 0.96988 0 -0.76172 0 0.73287 -0.43975 1.26944 -3.49694
ALA_9 -4.77027 0.52783 1.73012 -0.02302 0 0 1.15918 -1.76585 -0.01968 -0.07159 -0.14445 -0.12856 0 0 0 0 0 0.0467 0 0 0 -0.18705 0 1.8394 -0.56291 1.05768 -1.31247
ASP_10 -6.40872 0.72003 7.63992 -0.15951 0.00572 0.48099 4.19595 -3.57236 -0 -0 -4.72433 -0.95057 0 0 -0.99244 0 0 -0.00735 0.18795 0 3.73138 0.18278 0 -2.3716 -0.36479 0.46491 -1.94203
ALA_11 -3.80294 0.82079 2.42276 -0.02672 0.00229 0 1.4206 -1.77958 -0 -0 -1.03275 -0.40203 0 0 -0.96871 0 0 0.0621 0 0 0 -0.14176 0 1.8394 -0.07947 0.67616 -0.98986
GLN_12 -3.15491 0.42076 3.22785 -0.66677 0.08996 0.71603 1.41037 -1.62735 -0 -0 -2.00988 -0.58313 0 0 -0.99244 0 0 -0.06953 0.00936 0 2.22718 -0.14542 0 -0.18838 -0.25387 0.51381 -1.07636
ALA_13 -4.34719 0.60393 2.1974 -0.02788 0.01339 0 1.71507 -1.88152 -0.00136 -0.00527 -1.21181 -0.58317 0 0 0 0 0 -0.0961 0 0 0 0.33908 0 1.8394 0.31887 0.33456 -0.7926
THR_14 -4.49925 0.652 4.33482 -0.11835 0.08799 0.08891 2.17878 -2.20311 -0 -0 -1.81907 -0.52012 0 0 0 0 0 0.10364 0.12245 0.1863 0 -0.3025 2.26342 -1.0874 0.26756 0.93533 0.67141
PRO_15 -1.89203 0.52985 1.10313 -0.11977 0.00155 0.08839 0.1826 -0.53221 -0 -0 -0.24116 0.25523 0 0 0 0 0 -0.07144 0.02155 0.14186 0 -1.03026 0 -2.4119 -0.6378 0.98547 -3.62694
VAL_16 -5.8765 1.81595 1.00417 -0.25958 0.21863 0.04867 1.55078 -1.69052 -0 -0 0.02217 -0.05096 0 0 0 0 0 -0.00069 0.39901 0.91888 0 -0.41271 0 1.9342 -0.51299 0.87639 -0.01511
ASN_17 -2.1614 0.24392 1.69632 -0.35398 0.10456 0.68813 0.71108 -1.02043 -0.00432 -0.06336 -1.00438 -1.90087 0 0 0 0 0 -0.0359 0.11637 0 2.55493 -0.56382 0 -0.93687 -0.331 0.93863 -1.32237
HIS_D_18 -6.97447 1.12111 4.79177 -0.35569 0.01045 0.41098 2.29665 -2.74739 -0.01873 -0.16643 -2.33088 -0.43423 0 0 0 -0.86161 0 0.10823 0.03933 0 2.35317 -0.25519 0 -0.45461 0.13733 0.7928 -2.53741
THR_19 -3.99271 0.4265 2.68911 -0.16775 0.07596 0.06099 1.21979 -1.7325 -0.01485 -0.07582 -1.25511 -0.07063 0 0 0 0 0 0.06292 0.01983 0.06706 0 0.00163 2.2809 -1.0874 0.3474 0.75472 -0.38997
PHE_20 -12.8208 2.53546 3.57273 -0.64653 0.1494 0.35556 2.55252 -3.24738 -0.00875 -0.04356 -1.98102 0.20498 0 0 0 0 0 -0.01494 0.28518 0 2.15941 -0.20695 0 1.0402 -0.12362 1.16434 -5.07379
VAL_21 -3.80244 0.61976 3.42572 -0.29102 0.22321 0.06668 2.18335 -1.81521 -0.00386 -0.0139 -2.99218 -0.08465 0 0 0 0 0 -0.00334 0.00017 0.09943 0 -0.43167 0 1.9342 -0.38812 1.60538 0.33152
PRO_22 -6.94698 1.27576 3.70588 -0.19126 0.01092 0.13851 1.38346 -1.70815 -0 -0 -2.41518 0.00924 0 0 -0.54105 0 0 0.37046 0.00606 0.2965 0 -0.70139 0 -2.4119 -0.37204 1.60243 -6.48871
ILE_23 -4.47982 0.54208 3.21045 -0.4835 0.26187 0.07048 2.38874 -1.93558 -0.0047 -0.06636 -1.67501 0.52381 0 0 0 0 0 -0.02814 0.11665 1.87516 0 -0.18575 0 0.73287 -0.17721 1.37465 2.06067
GLY_24 -3.22462 0.6215 2.21765 -0.00027 0 0 0.90482 -1.33155 -0.00665 -0.06786 0.12967 -0.14401 0 0 0 0 0 -0.07447 0 0 0 -1.15701 0 0.83697 0.01805 0.88256 -0.39523
PRO_25 -3.10086 0.28512 1.71463 -0.12434 0.00037 0.08961 0.45017 -0.7221 -0 -0 -0.36065 0.26736 0 0 0 0 0 -0.05601 0.00278 0.16382 0 -1.15018 0 -2.4119 -0.26794 0.63839 -4.58173
ASP_26 -4.5874 0.76287 6.09598 -0.18257 0.01528 0.55659 3.36681 -2.56975 -0.04217 -0.16415 -3.30303 -0.96209 0 0 -0.97023 0 0 -0.02794 0.03264 0 2.94611 -0.06793 0 -2.3716 -0.56557 0.91382 -1.12434
PRO_27 -2.01969 0.51322 1.90835 -0.07226 0 0.0446 0.66418 -0.70838 -0 -0 -0.10487 0.57238 0 0 0 0 0 -0.27799 0.07876 0.26775 0 -0.91397 0 -2.4119 0.13291 1.09529 -1.2316
LYS_28 -2.3538 0.2867 3.09482 -0.33353 0.05054 0.20711 1.21225 -1.37095 -0 -0 -1.59461 -0.31289 0 0 -0.97023 0 0 0.22713 0.00168 1.32705 0 0.18432 0 -1.5107 1.43466 0.51409 0.09363
ASP_29 -1.22526 0.1778 1.68947 -0.13099 0.05456 0.41534 0.56619 -0.79484 -0.00754 -0.03599 -0.64224 -0.86509 0 0 0 0 0 -0.06401 0.00046 0 2.5404 -0.59503 0 -2.3716 0.84362 0.60938 0.16461
ALA_30 -3.58932 0.50476 2.97855 -0.0226 0 0 1.96798 -1.75675 -0.00166 -0.00708 -2.62158 -0.36427 0 0 0 0 0 -0.01246 0 0 0 -0.23591 0 1.8394 -0.13572 1.12334 -0.33332
THR_31 -4.70938 0.48213 3.44166 -0.14671 0.07125 0.11243 2.08634 -1.76918 -0.00754 -0.03599 -2.6532 -0.76777 0 0 -0.75451 0 0 -0.00127 0.04401 0.21982 0 0.58828 2.32359 -1.0874 1.22657 1.01527 -0.32161
ILE_32 -6.21295 0.65107 3.53239 -0.46476 0.30687 0.10029 1.66061 -2.175 -0.04383 -0.17122 -1.05169 -0.08911 0 0 0 0 0 -0.00748 0.04008 0.33801 0 -0.76451 0 0.73287 0.91108 0.5529 -2.15438
TYR_33 -9.48054 0.45534 3.21417 -0.66536 0.13652 0.39512 2.59924 -2.6539 -0.00017 -0.00552 -2.85615 -0.1541 0 0 0 0 0 -0.00036 0.16852 0 1.87222 -0.32448 0.00825 1.2797 -0.36442 0.37033 -6.00559
TRP_34 -7.52795 0.81637 3.39398 -0.736 0.03285 0.25629 2.26736 -2.48753 -0.00665 -0.06786 -1.66642 -0.14498 0 0 0 0 0 0.04273 0.24704 0 1.46217 -0.20872 0 1.6906 -0.09794 0.35515 -2.37951
TRP_35 -14.5436 2.38744 5.56856 -0.97596 0.31231 0.71475 2.79939 -3.78952 -0.00545 -0.04447 -3.5258 -0.33707 0 0 -0.38075 0 0 0.04335 0.04162 0 2.71399 -0.01768 0 1.6906 0.21848 1.31532 -5.81451
GLU_36 -5.73979 0.42631 5.37146 -0.1799 0.01923 0.21334 2.69687 -2.43213 -0.01284 -0.08926 -4.27013 -0.58896 0 0 0 -0.48382 0 0.00249 0.47223 0 3.07498 -0.00276 0 -2.7348 0.1529 1.5715 -2.53309
ASP_37 -7.06543 0.70783 8.28356 -0.1068 0.00296 0.31586 4.4941 -3.55079 -0.00863 -0.07039 -7.33508 -1.14591 0 0 -1.75193 -0.86161 0 0.26924 0.10835 0 2.21113 -0.34128 0 -2.3716 -0.01383 1.03014 -7.20012
GLN_38 -4.75389 0.5887 4.58115 -0.32692 0.05237 0.29521 2.6066 -2.30816 -0.00375 -0.05344 -3.85162 -0.48039 0 0 -0.69609 0 0 0.19045 0.01463 0 3.25443 0.15538 0 -0.18838 0.58083 0.85739 0.51449
SER_39 -4.33531 0.37063 3.95653 -0.02975 0 0.04965 1.98249 -2.0697 -0.00904 -0.07244 -1.14155 -0.97085 0 0 0 0 0 0.05676 0.0011 0.16585 0 -0.20355 0.60907 -0.77834 0.24014 0.39706 -1.78125
GLN_40 -3.51502 0.50795 3.22769 -0.72692 0.24017 1.05474 0.68325 -1.65852 -0.00051 -0.00414 0.26829 -2.12284 0 0 0 0 0 0.06155 0.03134 0 3.32194 -0.1343 0 -0.18838 -0.61057 0.21677 0.65249
ALA_41 -2.49579 0.25544 1.90924 -0.02117 0 0 1.23754 -1.17861 -0 -0 -0.88177 -0.36234 0 0 0 0 0 0.13352 0 0 0 0.22402 0 1.8394 -0.08381 0.28604 0.86171
SER_42 -4.0201 0.77653 4.94476 -0.03733 0.00796 0.06894 2.75213 -2.37063 -0 -0 -0.82454 -0.99319 0 0 -0.98223 0 0 -0.04865 0.04869 0.14675 0 -0.23142 0.83728 -0.77834 0.65791 1.30307 1.25759
PRO_43 -2.13304 0.41345 0.97757 -0.09379 0.00112 0.05889 0.4587 -0.52706 -0 -0 0.26551 0.67378 0 0 0 0 0 -0.12911 0.00798 0.53428 0 -0.44824 0 -2.4119 0.33548 1.27394 -0.74244
ALA_44 -2.84386 0.35534 2.12739 -0.02118 0 0 1.41445 -1.29223 -0 -0 -0.39668 -0.40232 0 0 -0.98223 0 0 0.00589 0 0 0 -0.53668 0 1.8394 -0.17162 0.24698 -0.65736
GLY_45 -2.86224 0.37754 1.4116 -6e-05 0 0 0.50982 -1.02391 -0.01139 -0.04832 -0.15389 -0.40708 0 0 0 0 0 -0.14515 0 0 0 -1.4837 0 0.83697 -0.50301 0.10734 -3.39548
TYR_46 -8.24149 0.72639 4.52755 -0.95513 0.04498 0.55065 1.23931 -2.56995 -0.01139 -0.04832 -1.64788 -0.12745 0 0 0 -0.48382 0 0.12625 0.08258 0 2.8443 -0.13967 0.15156 1.2797 -0.59283 0.69293 -2.55174
TRP_47 -12.4556 1.60167 5.48964 -0.64841 0.25783 0.31942 2.97771 -3.44407 -0.02222 -0.17731 -3.54355 -0.32259 0 0 -1.05583 0 0 0.07641 2e-05 0 2.91373 -0.14255 0 1.6906 -0.18485 0.98896 -5.68105
ARG_48 -7.66036 0.54067 5.00951 -0.72627 0.1435 0.50011 2.30421 -2.57838 -0.00232 -0.03517 -2.81178 0.17532 0 0 0 0 0 0.0263 0.32217 2.21649 0 -0.22722 0 -1.2888 -0.19793 0.64276 -3.6472
LEU_49 -9.62964 1.77417 2.26155 -0.51414 0.32432 0.10837 2.80362 -2.32212 -0 -0 -2.51 0.11922 0 0 0 0 0 0.07523 0.19701 0.61803 0 -0.1514 0 0.18072 -0.19734 0.95523 -5.90716
SER_50 -4.58958 0.25805 4.07526 -0.02985 0 0.05378 2.58129 -2.08287 -0.00364 -0.04007 -2.66968 -1.00858 0 0 0 0 0 -0.03334 0.06605 0.26754 0 -0.15418 0.6701 -0.77834 0.06874 0.71554 -2.63377
MET_51 -9.22395 1.398 4.40156 -0.68162 0.12856 0.32564 2.92058 -2.41181 -0 -0 -2.74172 -0.1458 0 0 0 0 0 0.02956 0.03326 2.103 0 -0.07535 0 0.60916 0.21825 0.31144 -2.80123
GLN_52 -6.52388 0.63473 4.73413 -0.34655 0.06725 0.19652 2.56358 -2.34605 -0 -0 -2.90864 -0.13443 0 0 0 0 0 0.04271 0.00061 0 3.08541 0.11867 0 -0.18838 0.12445 0.35749 -0.5224
LEU_53 -7.29457 0.66987 1.91951 -0.48366 0.17234 0.11593 1.66473 -1.72964 -0.01044 -0.03471 -2.07217 0.05348 0 0 -0.75451 0 0 -0.08399 0.03007 1.07546 0 -0.30131 0 0.18072 0.07108 0.33307 -6.47876
VAL_54 -5.58063 0.61464 3.48822 -0.2755 0.18953 0.05682 2.3143 -1.96619 -0.01602 -0.11818 -2.59103 -0.1329 0 0 0 0 0 -0.05078 0.001 0.23846 0 -0.68134 0 1.9342 -0.17881 0.31629 -2.43795
ARG_55 -2.41336 0.24355 1.58035 -0.48366 0.08802 0.30503 0.16901 -0.80682 -0.01044 -0.03471 0.239 0.03394 0 0 0 0 0 0.00805 0.13649 2.08159 0 -0.0121 0 -1.2888 0.579 1.06811 1.48223
PRO_56 -3.81893 0.56255 3.11823 -0.19732 0.00918 0.14603 1.54182 -1.13591 -0 -0 -1.54517 0.02152 0 0 -0.43134 0 0 -0.01423 0.00825 0.50517 0 -0.98483 0 -2.4119 0.5425 1.10767 -2.97671
ALA_57 -1.59468 0.34052 1.39134 -0.02366 0 0 0.40549 -0.72861 -0.00976 -0.14006 0.00937 -0.16359 0 0 0 0 0 -0.00288 0 0 0 -0.16394 0 1.8394 -0.64297 0.72073 1.23671
PRO_58 -3.83848 0.50456 2.04145 -0.19084 0.00166 0.13565 0.59972 -0.865 -0 -0 -0.26859 0.05052 0 0 0 0 0 -0.02671 0.00573 0.73359 0 -1.02681 0 -2.4119 -0.74836 0.70517 -4.59865
ALA_59 -3.34026 0.42668 3.00446 -0.02503 5e-05 0 2.59915 -1.76112 -0 -0 -2.68029 -0.24211 0 0 -1.03007 0 0 -0.04756 0 0 0 -0.13166 0 1.8394 -0.82047 0.47373 -1.7351
LYS_60 -1.33388 0.26641 1.39244 -0.41845 0.06482 0.22376 0.50866 -0.72525 -0 -0 0.53962 0.07005 0 0 0 0 0 -0.06758 0.00268 1.35638 0 -0.0298 0 -1.5107 -0.64401 0.5061 0.20125
ALA_61 -1.69776 0.38153 1.13098 -0.02529 0.00035 0 0.44597 -0.84189 -0 -0 0.41634 -0.40576 0 0 0 0 0 -0.08729 0 0 0 -0.12131 0 1.8394 -0.5177 0.23557 0.75314
GLY_62 -1.51073 0.27422 2.14159 -7e-05 0 0 1.18022 -1.04684 -0 -0 -0.5074 -0.34292 0 0 0 0 0 -0.0937 0 0 0 -1.53856 0 0.83697 0.17647 0.1151 -0.31565
GLN_63 -6.09053 0.31087 4.72504 -0.32045 0.03754 0.2032 2.54482 -2.24956 -0.00976 -0.14006 -2.84354 -0.19936 0 0 -1.5477 0 0 -0.09327 0.0077 0 2.70817 0.12349 0 -0.18838 0.34516 0.24314 -2.4335
ASN_64 -5.40602 0.43561 5.96988 -0.21749 0.00664 0.3097 3.18205 -2.70986 -0 -0 -3.02781 -0.48091 0 0 -2.37625 0 0 0.05667 0.03706 0 3.42871 0.17057 0 -0.93687 -0.21018 0.31178 -1.45673
THR_65 -3.9041 0.35018 3.97531 -0.19757 0.13434 0.07447 1.37544 -1.87594 -0.03843 -0.35169 -0.69267 -0.6483 0 0 0 0 0 -0.04626 0.00136 0.13797 0 0.16997 2.30231 -1.0874 0.06688 0.19874 -0.0554
ASN_66 -4.58895 0.37084 4.34079 -0.1879 0.03131 0.29388 1.61832 -2.08568 -0 -0 -1.05237 -0.35567 0 0 -1.94577 0 0 -0.08337 0.01115 0 1.57681 0.08475 0 -0.93687 0.06152 0.29475 -2.55246
GLN_67 -4.81001 0.37884 4.75766 -0.27377 0.0555 0.22741 2.47479 -2.13339 -0 -0 -3.08161 -0.65917 0 0 -1.64569 0 0 -0.04868 0.03288 0 2.9472 -0.06725 0 -0.18838 -0.2265 0.46437 -1.7958
ARG_68 -8.1205 0.41227 8.46487 -0.60887 0.09681 0.34354 3.43387 -3.39902 -0.02001 -0.11578 -4.79208 0.52272 0 0 -0.43134 0 0 -0.01126 0.1971 2.31721 0 -0.13287 0 -1.2888 -0.2861 0.3927 -3.02554
MET_69 -5.26959 0.33051 2.84375 -0.3268 0.08603 0.08842 0.72796 -1.34928 -0.01602 -0.11818 -0.16984 -0.24116 0 0 0 0 0 0.04521 0.15053 1.53633 0 -0.04795 0 0.60916 -0.0467 0.50828 -0.65933
ILE_70 -8.29489 0.62926 3.55738 -0.46824 0.34063 0.09388 2.64139 -2.59779 -0 -0 -2.62871 0.13906 0 0 0 0 0 -0.04637 0.08955 0.57249 0 -0.63693 0 0.73287 -0.18636 0.63099 -5.43181
ARG_71 -6.47762 0.35676 5.93107 -0.5911 0.09179 0.34799 3.66622 -2.59976 -0 -0 -4.03686 0.10033 0 0 0 -0.71767 0 -0.05546 0.07789 2.96236 0 0.05366 0 -1.2888 -0.21502 0.49411 -1.90013
VAL_72 -7.9068 0.64632 2.79786 -0.2928 0.22934 0.06483 2.60079 -2.4583 -0 -0 -2.44697 -0.34429 0 0 0 0 0 -0.03989 0.08996 0.16262 0 -0.41106 0 1.9342 -0.04182 0.49201 -4.924
ARG_73 -6.66551 0.68833 4.85793 -0.82218 0.18703 0.48079 2.39308 -2.42951 -0.0165 -0.06086 -2.93079 0.03031 0 0 0 0 0 -0.068 0.17208 2.88849 0 0.20107 0 -1.2888 0.10425 0.57417 -1.7046
VAL_74 -6.79915 0.55421 3.27075 -0.27998 0.20544 0.06186 2.18146 -2.30225 -0 -0 -2.42617 -0.26266 0 0 0 0 0 -0.03115 0.0605 0.24926 0 -0.77556 0 1.9342 -0.04962 0.4734 -3.93547
SER_75 -4.75696 0.42504 4.52879 -0.0386 4e-05 0.07078 2.82135 -2.22016 -0.02013 -0.10093 -3.15325 -0.34403 0 0 0 0 0 -0.00886 0.00647 0.59124 0 -0.10869 1.81055 -0.77834 -0.20006 0.31854 -1.15723
THR_76 -6.94016 0.63047 3.97045 -0.16645 0.07759 0.05996 2.9728 -2.52576 -0 -0 -2.54494 -0.37309 0 0 0 0 0 0.04661 0.0052 0.2465 0 -0.12309 2.33649 -1.0874 0.08963 0.33801 -2.98717
PHE_77 -8.11109 0.59332 3.66587 -0.60764 0.04769 0.33206 2.4734 -2.34175 -0 -0 -2.64954 0.05519 0 0 0 0 0 -0.05157 0.03853 0 2.30633 -0.18391 0 1.0402 0.17483 0.46609 -2.75199
GLU_78 -7.3695 0.70231 6.13599 -0.24898 0.06582 0.4137 2.29287 -2.891 -0 -0 -3.14378 -0.44543 0 0 -0.96871 0 0 0.30208 0.09227 0 3.4236 0.16356 0 -2.7348 1.22576 1.40366 -1.58056
PRO_79 -6.83821 1.32097 2.34229 -0.16488 2e-05 0.10991 0.49617 -1.32497 -0.00923 -0.05904 -0.57362 0.17814 0 0 0 0 0 -0.05804 0.04712 1.17906 0 -1.06374 0 -2.4119 0.70798 1.52517 -4.5968
ILE_80 -5.65929 0.36902 3.84353 -0.48746 0.36646 0.11342 2.79787 -2.18965 -0 -0 -2.85341 -0.05313 0 0 0 0 0 0.1054 0.00365 0.34434 0 -0.56738 0 0.73287 -0.60162 0.92222 -2.81315
LEU_81 -5.19643 0.71523 1.49177 -0.49191 0.40735 0.09049 0.78394 -1.526 -0 -0 -0.18418 0.25372 0 0 0 0 0 0.00503 0.10503 1.63308 0 -0.02781 0 0.18072 -0.00714 1.09833 -0.66877
GLU_82 -2.37239 0.30291 1.80405 -0.23379 0.0509 0.3919 0.27179 -0.9109 -0.00277 -0.00813 0.20482 -0.53108 0 0 0 0 0 -0.09534 0.01222 0 2.68917 0.12188 0 -2.7348 0.23719 0.73509 -0.06727
VAL_83 -5.17105 0.56278 3.70396 -0.28178 0.1823 0.05988 2.17349 -2.3054 -0.00839 -0.03794 -2.0485 -0.26483 0 0 0 0 0 -0.05329 0.00023 0.19148 0 -0.64545 0 1.9342 -0.13994 0.53551 -1.61274
ALA_84 -5.5749 0.77303 1.99155 -0.02581 0.00135 0 1.06753 -2.16026 -0.00277 -0.00813 -0.5075 -0.28 0 0 0 0 0 -0.04269 0 0 0 0.0015 0 1.8394 -0.618 0.67472 -2.87097
VAL_85 -3.81253 0.50664 2.58476 -0.33739 0.11179 0.07617 1.6789 -1.64956 -0 -0 -1.73259 0.03223 0 0 0 0 0 0.19095 8e-05 0.97893 0 -0.01873 0 1.9342 -0.56628 0.60995 0.58751
THR_86 -4.07695 0.5193 3.31982 -0.18224 0.05318 0.14355 1.52466 -1.98108 -0 -0 -0.44663 -2.3245 0 0 0 0 0 0.43559 0.04085 0.31877 0 0.67301 2.37174 -1.0874 0.87734 0.88767 1.06667
ALA_87 -3.37479 0.62546 3.32611 -0.02297 0 0 1.71068 -1.97936 -0 -0 -1.71823 -0.37848 0 0 0 0 0 -0.02414 0 0 0 -0.41289 0 1.8394 0.73876 0.68886 1.01841
THR_88 -2.72417 0.26913 1.46485 -0.20585 0.19399 0.07818 0.47655 -0.99944 -0 -0 -0.11369 -0.7432 0 0 0 0 0 -0.04926 0.00026 0.19264 0 0.25087 2.31682 -1.0874 -0.12714 0.20577 -0.6011
TYR_89 -5.81725 0.61682 3.76837 -0.70312 0.07026 0.42586 2.79839 -2.37938 -0 -0 -3.00199 -0.18212 0 0 0 0 0 0.18692 0.0472 0 2.03817 -0.16549 0.00045 1.2797 0.24512 0.32876 -0.44332
SER_90 -3.41448 0.38869 3.33951 -0.02964 0.00017 0.04795 1.82227 -1.84572 -0 -0 -0.40368 -0.99687 0 0 0 0 0 -0.07681 0.02847 0.18284 0 -0.12604 0.60916 -0.77834 -0.18935 0.54316 -0.89873
GLY_91 -1.32112 0.22905 1.44958 -5e-05 0 0 0.29396 -0.77392 -0 -0 0.08603 -0.41543 0 0 0 0 0 -0.07537 0 0 0 0.42195 0 0.83697 -0.26708 0.36243 0.827
ILE_92 -3.17076 0.56781 2.16403 -0.50753 0.25403 0.11969 1.44999 -1.2103 -0 -0 -0.72592 -0.03071 0 0 0 0 0 -0.01055 0.00561 0.40025 0 0.15597 0 0.73287 0.45669 0.36093 1.01209
ALA_93 -3.65685 0.47344 2.64969 -0.03028 0.01289 0 2.03271 -1.78011 -0 -0 -1.49235 -0.41567 0 0 0 0 0 -0.06502 0 0 0 0.44024 0 1.8394 1.48382 1.10389 2.59579
PRO_94 -1.59957 0.52299 0.98018 -0.17894 0.07603 0.12569 0.28876 -0.39793 -0 -0 0.05879 0.05995 0 0 0 0 0 0.0085 0.01876 0.17389 0 -0.83623 0 -2.4119 1.31607 0.91497 -0.87999
SER_95 -3.15459 0.45589 3.14416 -0.0312 0.02953 0.03182 2.06404 -1.60734 -0.00839 -0.03794 -2.38484 0.27827 0 0 0 0 0 0.14692 0.0027 0.46275 0 0.09138 0.60005 -0.77834 0.52385 0.68937 0.51811
PRO_96 -3.30586 0.68867 1.3688 -0.18587 0.0041 0.13381 0.10091 -0.81488 -0 -0 -0.22772 0.00604 0 0 0 0 0 0.11175 0.01026 0.78443 0 -0.82077 0 -2.4119 -0.07682 0.93256 -3.70248
THR_97 -4.84158 0.2324 4.23394 -0.18925 0.08914 0.06696 2.69437 -2.36071 -0 -0 -3.31993 -0.99213 0 0 0 0 0 0.07986 0.00714 0.80609 0 -0.58015 2.30507 -1.0874 -0.25857 0.56761 -2.54715
VAL_98 -4.88637 0.41971 0.62835 -0.27729 0.12765 0.0588 0.54181 -1.37704 -0 -0 -0.71171 -0.26034 0 0 0 0 0 -0.01228 0.002 0.1343 0 -0.467 0 1.9342 -0.10089 0.49973 -3.7464
SER_99 -2.69887 0.1741 2.29858 -0.02787 1e-05 0.04465 1.03208 -1.16246 -0 -0 -0.6086 -1.12947 0 0 0 0 0 -0.05257 0.00268 0.52452 0 0.04092 0.60327 -0.77834 -0.1507 0.46608 -1.422
TYR_100 -7.78481 1.0928 4.51229 -0.71811 0.04309 0.01919 3.02688 -2.72995 -0.01016 -0.0688 -2.79879 -0.45999 0 0 -0.71399 0 0 0.01226 0.05201 0 2.66079 -0.17896 0.11438 1.2797 0.03992 0.63473 -1.97552
VAL_101 -4.91351 1.00896 0.72329 -0.29403 0.28078 0.07603 0.53617 -1.21335 -0.01016 -0.0688 0.16467 -0.63324 0 0 0 0 0 0.59466 0.04783 0.20607 0 -0.28054 0 1.9342 0.13293 1.12118 -0.58685
PRO_102 -7.56802 1.51407 2.77676 -0.14231 0.00097 0.10089 1.35725 -1.47341 -0 -0 -2.41874 0.21452 0 0 0 0 0 -0.03729 0.01545 0.27535 0 -1.09378 0 -2.4119 -0.27257 0.9418 -8.22096
LYS_103 -4.80401 0.40727 3.543 -0.37507 0.04692 0.1882 1.23473 -1.72315 -0 -0 -1.62108 -0.01877 0 0 0 0 0 -0.0284 0.06689 2.1112 0 0.13313 0 -1.5107 -0.27837 0.48589 -2.14233
ALA_104 -5.03704 0.50984 2.14549 -0.02429 2e-05 0 2.58271 -1.8756 -0 -0 -2.46026 -0.26856 0 0 0 0 0 0.06127 0 0 0 0.10774 0 1.8394 0.16941 0.31694 -1.93292
PHE_105 -7.85231 0.81529 3.22743 -0.99368 0.18079 0.17292 1.43518 -2.5972 -0 -0 -0.0113 -0.72044 0 0 0 0 0 0.16053 0.13056 0 1.90413 -0.28599 0 1.0402 0.31682 0.50468 -2.57239
THR_106 -6.18024 0.63813 3.48824 -0.14833 0.06514 0.05178 2.023 -2.26691 -0.01258 -0.05607 -1.97678 -0.42834 0 0 0 0 0 0.00479 0.005 0.46602 0 -0.06898 2.38485 -1.0874 0.30534 0.54376 -2.2496
GLU_107 -4.79565 0.28184 4.0409 -0.29151 0.05725 0.34698 1.35298 -1.87171 -0 -0 -2.26495 -0.28932 0 0 0 -0.71767 0 -0.03818 0.007 0 2.96351 0.21541 0 -2.7348 0.09833 0.21834 -3.42125
PHE_108 -9.34074 1.09597 2.89471 -0.61699 0.0358 0.36312 2.22512 -2.53296 -0.00845 -0.02847 -2.35944 0.28433 0 0 0 0 0 -0.00601 0.19513 0 2.14053 -0.31443 0 1.0402 -0.0638 0.41625 -4.58013
VAL_109 -4.23155 0.31178 1.03254 -0.30995 0.23594 0.06917 0.55287 -0.99447 -0 -0 -0.44744 -0.6046 0 0 0 0 0 0.01051 0.00468 0.49915 0 -0.36983 0 1.9342 -0.27614 0.62765 -1.95549
LEU_110 -8.17487 1.56624 2.64255 -0.72301 0.23426 0.31308 2.24971 -2.11787 -0 -0 -2.09789 -0.13165 0 0 0 0 0 -0.00463 0.53356 1.37762 0 0.32152 0 0.18072 -0.0097 1.28124 -2.55911
PRO_111 -4.76444 0.86003 2.54668 -0.11911 0.00469 0.08832 1.39228 -1.48629 -0.02044 -0.15059 -1.34674 0.22917 0 0 0 0 0 -0.08211 0.02696 0.11779 0 -1.0158 0 -2.4119 -0.19212 1.22229 -5.10135
GLU_112 -4.92119 0.31806 5.4628 -0.34683 0.11809 0.41899 2.25688 -2.43143 -0.0067 -0.08926 -1.86057 -0.63485 0 0 0 0 0 -0.05933 0.00807 0 3.09864 -0.18135 0 -2.7348 -0.47716 0.41137 -1.65059
ARG_113 -3.72621 0.33505 3.69736 -0.70296 0.13778 0.51171 0.81718 -1.72601 -0.01454 -0.17576 -0.80812 0.35977 0 0 -0.69758 0 0 -0.0706 0.19344 1.64227 0 -0.01778 0 -1.2888 -0.32139 0.46639 -1.38882
ALA_114 -4.01209 0.57446 2.10692 -0.02483 0 0 1.63324 -1.629 -0.02044 -0.15059 -0.94265 -0.19986 0 0 0 0 0 -0.03936 0 0 0 -0.15504 0 1.8394 -0.65801 0.39271 -1.28514
THR_115 -4.01152 0.26655 3.63829 -0.1981 0.11185 0.06875 2.37743 -1.96828 -0 -0 -2.09758 -0.75088 0 0 -0.12587 0 0 0.00555 0.02363 0.8049 0 -0.49324 2.32353 -1.0874 -0.23379 0.33026 -1.01593
LEU_116 -4.76137 0.30785 3.99742 -0.69177 0.20037 0.27672 1.6924 -1.86232 -0 -0 -1.45082 0.07899 0 0 -0.12587 0 0 -0.02056 0.00533 1.02349 0 -0.25459 0 0.18072 0.08285 0.3109 -1.01025
ASP_117 -4.44079 0.51386 5.66355 -0.10565 0.00744 0.32172 2.43571 -2.55135 -0 -0 -2.50203 -0.33708 0 0 0 -0.29005 0 -0.05235 0.02765 0 1.75971 0.10976 0 -2.3716 -0.33656 0.2648 -1.88326
ASN_118 -5.38153 0.4199 5.09642 -0.17231 0.02236 0.257 2.58381 -2.66005 -0 -0 -1.24524 -0.28598 0 0 0 0 0 0.0179 0.01554 0 1.5358 0.35693 0 -0.93687 -0.08784 0.30255 -0.16161
ARG_119 -7.79044 0.47539 6.65715 -0.45109 0.05302 0.22992 2.70236 -3.37983 -0 -0 -2.4787 0.28466 0 0 0 0 0 0.16474 0.20894 2.07068 0 -0.11029 0 -1.2888 -0.12612 0.49115 -2.28725
LYS_120 -7.52328 0.81915 8.38008 -0.4446 0.13435 0.22432 3.41261 -3.60268 -0 -0 -4.00197 0.12067 0 0 0 -0.29005 0 -0.00431 0.07996 2.63234 0 0.05915 0 -1.5107 -0.32529 0.71119 -1.12906
ASP_121 -4.8629 0.29999 6.28608 -0.11042 0.01671 0.34236 2.56837 -2.78664 -0 -0 -2.26493 -0.27671 0 0 0 0 0 0.18151 0.05469 0 1.71454 0.0765 0 -2.3716 -0.30125 0.61571 -0.818
ILE_122 -7.92202 1.19896 4.86439 -0.68867 0.63797 0.16011 2.52745 -2.74336 -0.00151 -0.00502 -2.09607 0.25045 0 0 0 0 0 -0.03329 0.01725 0.58631 0 -0.41703 0 0.73287 -0.23406 0.80084 -2.36446
ARG_123 -8.9409 0.85171 6.81777 -0.81603 0.12678 0.54611 3.40418 -3.54674 -0 -0 -1.92253 0.36323 0 0 0 0 0 0.06223 0.00889 1.50124 0 -0.18279 0 -1.2888 -0.28419 0.86291 -2.43692
LYS_124 -5.32247 0.62709 5.58551 -0.32546 0.03934 0.1744 2.44624 -2.68953 -0 -0 -1.80077 -0.05961 0 0 0 0 0 -0.0863 0.18316 1.76305 0 -0.01451 0 -1.5107 -0.20067 0.64642 -0.54482
MET_125 -6.23031 0.74467 4.21097 -0.33798 0.10589 0.05531 2.01623 -2.25136 -0 -0 -1.0008 -0.20483 0 0 0 0 0 0.22193 0.02199 1.21636 0 0.0469 0 0.60916 -0.12428 0.53128 -0.36889
HIS_D_126 -8.07825 0.72159 5.76743 -0.65609 0.02191 0.76512 2.35618 -3.35144 -0.00564 -0.03263 -1.00919 -1.04052 0 0 0 0 0 0.22491 0.38787 0 2.95204 -0.10501 0 -0.45461 -0.09036 0.94091 -0.6858
ALA_127 -5.19824 1.56213 3.84618 -0.01947 0 0 2.73773 -2.70714 -0 -0 -0.17389 -0.03071 0 0 0 0 0 0.32514 0 0 0 0.13202 0 1.8394 0.58266 1.24583 4.14165
LEU_128 -3.20783 0.45938 3.37993 -0.43956 0.19264 0.07326 1.88056 -1.74604 -0 -0 -1.88213 0.19161 0 0 0 0 0 5.28642 0.0519 0.17155 0 0.31165 0 0.18072 6.00826 12.7541 23.6664
ALA_129 -3.85135 0.96042 2.80654 -0.03032 0.03657 0 2.01812 -1.91298 -0 -0 0.13587 -0.47843 0 0 0 0 0 5.97935 0 0 0 0.4124 0 1.8394 5.88299 25.7215 39.5201
LEU_130 -8.03374 1.08798 3.61042 -0.52255 0.22149 0.13202 1.98779 -2.75888 -0 -0 0.52185 0.2748 0 0 0 0 0 0.01962 0.21076 0.21162 0 -0.2104 0 0.18072 0.26807 13.88 11.0816
THR_131 -4.59148 0.18809 3.64551 -0.20406 0.14327 0.0758 1.78304 -2.08197 -0.00136 -0.00527 -2.0455 -0.21499 0 0 0 0 0 0.06887 0.06098 0.21518 0 0.08693 2.24074 -1.0874 -0.13635 0.73956 -1.12039
THR_132 -4.58986 0.37614 3.88574 -0.17232 0.06131 0.06428 2.17507 -2.23274 -0 -0 -0.58475 -0.14635 0 0 0 0 0 -0.03684 0.00317 0.03816 0 0.0864 2.32174 -1.0874 -0.15911 0.57191 0.57455
SER_133 -2.14978 0.12862 1.92788 -0.02907 0.00036 0.04592 0.51578 -1.09573 -0 -0 0.36504 -0.98636 0 0 0 0 0 -0.02255 0.01188 0.1729 0 -0.13434 0.60598 -0.77834 -0.48376 0.3549 -1.55067
GLU_134 -2.86731 0.34019 2.79874 -0.20701 0.03522 0.29847 1.42998 -1.54971 -0.0167 -0.08821 -0.04433 -0.5726 0 0 0 0 0 -0.03787 0.00361 0 3.09716 -0.05757 0 -2.7348 -0.21263 0.2022 -0.18315
ALA_135 -4.42519 0.43216 2.62059 -0.02184 0 0 2.18937 -2.0142 -0 -0 -0.74496 -0.35267 0 0 0 0 0 -0.04983 0 0 0 -0.30463 0 1.8394 -0.10398 0.19449 -0.74128
ILE_136 -8.57502 1.32701 4.96357 -0.64796 0.53451 0.21174 3.36183 -3.27311 -0 -0 -2.74992 -0.11357 0 0 0 0 0 -0.15359 0.11076 1.56853 0 0.46328 0 0.73287 -0.29199 0.51133 -2.01972
ALA_137 -4.12228 0.45246 4.46677 -0.024 0 0 2.38647 -2.38703 -0.0203 -0.14948 -2.00259 -0.40314 0 0 0 0 0 -0.09225 0 0 0 -0.30002 0 1.8394 -0.36298 0.45114 -0.26783
MET_138 -5.12304 0.52034 4.0506 -0.33734 0.05891 0.10944 2.50738 -2.22493 -0.0167 -0.08821 -1.46074 -0.0309 0 0 -0.42572 0 0 -0.0592 0.01875 1.7847 0 -0.13555 0 0.60916 -0.45649 0.20333 -0.49619
ILE_139 -8.18841 0.91335 3.19139 -0.67372 0.49533 0.16156 2.61631 -2.64385 -0.0074 -0.06925 -1.39517 0.12079 0 0 0 0 0 -0.02368 0.10015 0.9155 0 -0.32602 0 0.73287 -0.10523 0.4574 -3.72807
GLU_140 -3.85464 0.21649 4.41357 -0.21712 0.03322 0.31136 1.61304 -2.06117 -0.0203 -0.14948 -0.24072 -0.60479 0 0 0 0 0 -0.04388 0.0096 0 3.09726 -0.32265 0 -2.7348 -0.30461 0.50877 -0.35085
SER_141 -2.69975 0.18764 3.63475 -0.04064 0.00014 0.05939 1.49969 -1.67134 -0.02156 -0.1371 -1.77346 -0.53578 0 0 -0.42572 0 0 -0.0449 0.44561 0.1618 0 -0.29477 1.87545 -0.77834 -0.65824 0.50549 -0.71164
LEU_142 -6.16491 0.77607 4.09804 -0.4721 0.12897 0.08391 3.03846 -2.48836 -0.00041 -0.00607 -1.36289 0.27776 0 0 0 0 0 0.13784 0.05062 0.39101 0 -0.24386 0 0.18072 -0.45457 0.68666 -1.34312
GLN_143 -3.10852 0.31255 2.30503 -0.67497 0.11511 0.72502 0.4512 -1.24029 -0.02156 -0.1371 0.09331 -0.7669 0 0 0 0 0 0.32451 0.01122 0 2.34699 0.04506 0 -0.18838 0.13447 0.8464 1.57316
PHE_144 -7.96823 1.42793 2.53742 -0.8507 0.03782 0.30551 1.76182 -2.33484 -0.00738 -0.06917 -2.75492 -0.0095 0 0 0 0 0 -0.02812 0.00205 0 2.24116 -0.32122 0 1.0402 0.25816 0.74374 -3.98827
VAL_145 -4.85204 0.83375 0.74402 -0.33764 0.33238 0.08237 0.46434 -1.24233 -0.00039 -0.006 -0.40142 -0.62282 0 0 0 0 0 -0.04033 0.00103 0.12369 0 0.19689 0 1.9342 0.29124 0.57282 -1.92624
TYR:CtermProteinFull_146 -4.31387 0.34168 2.36989 -0.67546 0.08098 0.46385 1.38444 -1.53196 -0 -0 -1.64292 0.19891 0 0 -0.71399 0 0 0 0.15194 0 2.16486 0 0.00079 1.2797 0.29376 0.53957 0.39219
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 25259 DOMAINID 24738 MODEL 5 T9998
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 81.419 tmscore: 0.45881 2vf9A_201 prob: 100 ident: 22.97
ATOM      1  N   PRO A   1      15.034   3.705   3.101  1.00  6.190          N  
ATOM      2  CA  PRO A   1      15.446   2.958   1.915  1.00  5.690          C  
ATOM      3  C   PRO A   1      15.500   1.444   2.130  1.00  4.780          C  
ATOM      4  O   PRO A   1      15.544   0.688   1.163  1.00  5.000          O  
ATOM      5  CB  PRO A   1      16.843   3.524   1.630  1.00  8.540          C  
ATOM      6  CG  PRO A   1      17.374   3.884   2.979  1.00  8.540          C  
ATOM      7  CD  PRO A   1      16.166   4.414   3.727  1.00  8.540          C  
ATOM      8  HA  PRO A   1      14.761   3.194   1.085  1.00  6.830          H  
ATOM      9 1HB  PRO A   1      17.459   2.765   1.121  1.00 10.240          H  
ATOM     10 2HB  PRO A   1      16.772   4.387   0.951  1.00 10.240          H  
ATOM     11 1HG  PRO A   1      17.828   3.005   3.461  1.00 10.240          H  
ATOM     12 2HG  PRO A   1      18.171   4.636   2.880  1.00 10.240          H  
ATOM     13 1HD  PRO A   1      16.227   4.157   4.795  1.00 10.240          H  
ATOM     14 2HD  PRO A   1      16.059   5.499   3.575  1.00 10.240          H  
ATOM     15 1H   PRO A   1      14.458   3.335   3.805  1.00 10.240          H  
ATOM     16 2H   PRO A   1      14.403   4.589   2.760  1.00 10.240          H  
ATOM     17  N   GLN A   2      15.544   1.000   3.389  1.00  4.120          N  
ATOM     18  CA  GLN A   2      15.549  -0.435   3.652  1.00  3.550          C  
ATOM     19  C   GLN A   2      14.120  -0.932   3.820  1.00  3.260          C  
ATOM     20  O   GLN A   2      13.315  -0.308   4.519  1.00  3.120          O  
ATOM     21  CB  GLN A   2      16.359  -0.742   4.917  1.00  5.200          C  
ATOM     22  CG  GLN A   2      17.843  -0.421   4.805  1.00  5.200          C  
ATOM     23  CD  GLN A   2      18.589  -0.662   6.107  1.00  5.200          C  
ATOM     24  OE1 GLN A   2      18.241  -0.082   7.140  1.00  5.200          O  
ATOM     25  NE2 GLN A   2      19.605  -1.513   6.070  1.00  5.200          N  
ATOM     26  H   GLN A   2      15.539   1.640   4.165  1.00  4.940          H  
ATOM     27  HA  GLN A   2      15.996  -0.953   2.805  1.00  4.260          H  
ATOM     28 1HB  GLN A   2      15.955  -0.177   5.753  1.00  6.240          H  
ATOM     29 2HB  GLN A   2      16.257  -1.802   5.163  1.00  6.240          H  
ATOM     30 1HG  GLN A   2      18.279  -1.053   4.036  1.00  6.240          H  
ATOM     31 2HG  GLN A   2      17.959   0.626   4.534  1.00  6.240          H  
ATOM     32 1HE2 GLN A   2      20.128  -1.705   6.903  1.00  6.240          H  
ATOM     33 2HE2 GLN A   2      19.857  -1.963   5.212  1.00  6.240          H  
ATOM     34  N   ALA A   3      13.815  -2.077   3.229  1.00  3.340          N  
ATOM     35  CA  ALA A   3      12.496  -2.658   3.397  1.00  3.230          C  
ATOM     36  C   ALA A   3      12.475  -3.540   4.615  1.00  3.050          C  
ATOM     37  O   ALA A   3      13.491  -4.128   4.982  1.00  3.150          O  
ATOM     38  CB  ALA A   3      12.073  -3.466   2.188  1.00  4.570          C  
ATOM     39  H   ALA A   3      14.507  -2.544   2.659  1.00  4.010          H  
ATOM     40  HA  ALA A   3      11.783  -1.848   3.546  1.00  3.880          H  
ATOM     41 1HB  ALA A   3      11.086  -3.862   2.361  1.00  5.480          H  
ATOM     42 2HB  ALA A   3      12.057  -2.842   1.341  1.00  5.480          H  
ATOM     43 3HB  ALA A   3      12.762  -4.281   2.028  1.00  5.480          H  
ATOM     44  N   ALA A   4      11.313  -3.635   5.230  1.00  3.010          N  
ATOM     45  CA  ALA A   4      11.099  -4.560   6.320  1.00  2.910          C  
ATOM     46  C   ALA A   4      10.978  -5.958   5.744  1.00  2.490          C  
ATOM     47  O   ALA A   4      10.589  -6.126   4.585  1.00  2.310          O  
ATOM     48  CB  ALA A   4       9.867  -4.175   7.108  1.00  4.110          C  
ATOM     49  H   ALA A   4      10.548  -3.065   4.904  1.00  3.610          H  
ATOM     50  HA  ALA A   4      11.964  -4.545   6.977  1.00  3.490          H  
ATOM     51 1HB  ALA A   4       9.720  -4.876   7.915  1.00  4.940          H  
ATOM     52 2HB  ALA A   4      10.006  -3.188   7.505  1.00  4.940          H  
ATOM     53 3HB  ALA A   4       9.008  -4.186   6.461  1.00  4.940          H  
ATOM     54  N   ASP A   5      11.303  -6.945   6.554  1.00  2.430          N  
ATOM     55  CA  ASP A   5      11.123  -8.344   6.223  1.00  2.080          C  
ATOM     56  C   ASP A   5       9.640  -8.607   6.071  1.00  1.980          C  
ATOM     57  O   ASP A   5       8.816  -7.940   6.701  1.00  2.290          O  
ATOM     58  CB  ASP A   5      11.658  -9.248   7.345  1.00  3.050          C  
ATOM     59  CG  ASP A   5      13.199  -9.220   7.529  1.00  3.050          C  
ATOM     60  OD1 ASP A   5      13.890  -8.746   6.667  1.00  3.050          O  
ATOM     61  OD2 ASP A   5      13.669  -9.607   8.586  1.00  3.050          O  
ATOM     62  H   ASP A   5      11.680  -6.715   7.456  1.00  2.920          H  
ATOM     63  HA  ASP A   5      11.616  -8.569   5.282  1.00  2.500          H  
ATOM     64 1HB  ASP A   5      11.186  -8.970   8.288  1.00  3.660          H  
ATOM     65 2HB  ASP A   5      11.357 -10.284   7.131  1.00  3.660          H  
ATOM     66  N   ILE A   6       9.285  -9.579   5.252  1.00  1.650          N  
ATOM     67  CA  ILE A   6       7.886  -9.957   5.156  1.00  1.690          C  
ATOM     68  C   ILE A   6       7.656 -11.282   5.771  1.00  1.620          C  
ATOM     69  O   ILE A   6       8.430 -12.219   5.627  1.00  1.550          O  
ATOM     70  CB  ILE A   6       7.228  -9.834   3.763  1.00  2.350          C  
ATOM     71  CG1 ILE A   6       7.149  -8.351   3.432  1.00  2.350          C  
ATOM     72  CG2 ILE A   6       5.809 -10.551   3.718  1.00  2.350          C  
ATOM     73  CD1 ILE A   6       6.680  -8.013   2.063  1.00  2.350          C  
ATOM     74  H   ILE A   6      10.012 -10.113   4.763  1.00  1.980          H  
ATOM     75  HA  ILE A   6       7.317  -9.256   5.762  1.00  2.030          H  
ATOM     76  HB  ILE A   6       7.881 -10.280   3.024  1.00  2.820          H  
ATOM     77 1HG1 ILE A   6       6.478  -7.888   4.145  1.00  2.820          H  
ATOM     78 2HG1 ILE A   6       8.142  -7.925   3.566  1.00  2.820          H  
ATOM     79 1HG2 ILE A   6       5.362 -10.457   2.743  1.00  2.820          H  
ATOM     80 2HG2 ILE A   6       5.914 -11.617   3.935  1.00  2.820          H  
ATOM     81 3HG2 ILE A   6       5.142 -10.098   4.453  1.00  2.820          H  
ATOM     82 1HD1 ILE A   6       6.664  -6.933   1.944  1.00  2.820          H  
ATOM     83 2HD1 ILE A   6       7.349  -8.446   1.332  1.00  2.820          H  
ATOM     84 3HD1 ILE A   6       5.686  -8.394   1.910  1.00  2.820          H  
ATOM     85  N   VAL A   7       6.623 -11.294   6.553  1.00  1.820          N  
ATOM     86  CA  VAL A   7       6.163 -12.434   7.260  1.00  1.940          C  
ATOM     87  C   VAL A   7       4.764 -12.631   6.702  1.00  2.210          C  
ATOM     88  O   VAL A   7       4.033 -11.654   6.573  1.00  2.480          O  
ATOM     89  CB  VAL A   7       6.185 -12.087   8.758  1.00  2.670          C  
ATOM     90  CG1 VAL A   7       5.734 -13.207   9.556  1.00  2.670          C  
ATOM     91  CG2 VAL A   7       7.582 -11.668   9.170  1.00  2.670          C  
ATOM     92  H   VAL A   7       6.084 -10.440   6.620  1.00  2.180          H  
ATOM     93  HA  VAL A   7       6.777 -13.305   7.038  1.00  2.330          H  
ATOM     94  HB  VAL A   7       5.515 -11.267   8.927  1.00  3.200          H  
ATOM     95 1HG1 VAL A   7       5.738 -12.942  10.597  1.00  3.200          H  
ATOM     96 2HG1 VAL A   7       4.736 -13.487   9.262  1.00  3.200          H  
ATOM     97 3HG1 VAL A   7       6.422 -14.029   9.385  1.00  3.200          H  
ATOM     98 1HG2 VAL A   7       7.585 -11.404  10.224  1.00  3.200          H  
ATOM     99 2HG2 VAL A   7       8.273 -12.493   8.999  1.00  3.200          H  
ATOM    100 3HG2 VAL A   7       7.905 -10.804   8.592  1.00  3.200          H  
ATOM    101  N   ILE A   8       4.420 -13.825   6.245  1.00  2.270          N  
ATOM    102  CA  ILE A   8       3.074 -14.009   5.708  1.00  2.640          C  
ATOM    103  C   ILE A   8       2.327 -15.307   6.080  1.00  2.960          C  
ATOM    104  O   ILE A   8       2.851 -16.425   5.932  1.00  3.180          O  
ATOM    105  CB  ILE A   8       3.139 -13.818   4.162  1.00  3.550          C  
ATOM    106  CG1 ILE A   8       1.725 -13.963   3.532  1.00  3.550          C  
ATOM    107  CG2 ILE A   8       4.177 -14.775   3.525  1.00  3.550          C  
ATOM    108  CD1 ILE A   8       1.598 -13.438   2.109  1.00  3.550          C  
ATOM    109  H   ILE A   8       5.087 -14.599   6.281  1.00  2.720          H  
ATOM    110  HA  ILE A   8       2.463 -13.193   6.090  1.00  3.170          H  
ATOM    111  HB  ILE A   8       3.456 -12.796   3.965  1.00  4.260          H  
ATOM    112 1HG1 ILE A   8       1.447 -15.018   3.523  1.00  4.260          H  
ATOM    113 2HG1 ILE A   8       1.017 -13.433   4.147  1.00  4.260          H  
ATOM    114 1HG2 ILE A   8       4.247 -14.597   2.459  1.00  4.260          H  
ATOM    115 2HG2 ILE A   8       5.151 -14.595   3.973  1.00  4.260          H  
ATOM    116 3HG2 ILE A   8       3.890 -15.809   3.699  1.00  4.260          H  
ATOM    117 1HD1 ILE A   8       0.571 -13.579   1.765  1.00  4.260          H  
ATOM    118 2HD1 ILE A   8       1.839 -12.373   2.093  1.00  4.260          H  
ATOM    119 3HD1 ILE A   8       2.270 -13.971   1.444  1.00  4.260          H  
ATOM    120  N   ALA A   9       1.059 -15.136   6.502  1.00  3.390          N  
ATOM    121  CA  ALA A   9       0.112 -16.230   6.728  1.00  3.810          C  
ATOM    122  C   ALA A   9      -0.803 -16.286   5.526  1.00  4.090          C  
ATOM    123  O   ALA A   9      -1.135 -15.237   4.973  1.00  4.410          O  
ATOM    124  CB  ALA A   9      -0.721 -15.993   7.979  1.00  5.170          C  
ATOM    125  H   ALA A   9       0.705 -14.195   6.690  1.00  4.070          H  
ATOM    126  HA  ALA A   9       0.645 -17.174   6.796  1.00  4.570          H  
ATOM    127 1HB  ALA A   9      -1.421 -16.813   8.079  1.00  6.200          H  
ATOM    128 2HB  ALA A   9      -0.106 -15.936   8.857  1.00  6.200          H  
ATOM    129 3HB  ALA A   9      -1.276 -15.065   7.877  1.00  6.200          H  
ATOM    130  N   ASP A  10      -1.250 -17.464   5.102  1.00  4.420          N  
ATOM    131  CA  ASP A  10      -2.225 -17.435   4.021  1.00  5.150          C  
ATOM    132  C   ASP A  10      -3.493 -16.770   4.548  1.00  5.310          C  
ATOM    133  O   ASP A  10      -3.892 -16.975   5.699  1.00  5.360          O  
ATOM    134  CB  ASP A  10      -2.571 -18.800   3.439  1.00  6.920          C  
ATOM    135  CG  ASP A  10      -3.304 -18.664   2.089  1.00  6.920          C  
ATOM    136  OD1 ASP A  10      -2.635 -18.717   1.088  1.00  6.920          O  
ATOM    137  OD2 ASP A  10      -4.511 -18.450   2.067  1.00  6.920          O  
ATOM    138  H   ASP A  10      -0.963 -18.358   5.530  1.00  5.300          H  
ATOM    139  HA  ASP A  10      -1.832 -16.820   3.212  1.00  6.180          H  
ATOM    140 1HB  ASP A  10      -1.670 -19.403   3.320  1.00  8.300          H  
ATOM    141 2HB  ASP A  10      -3.230 -19.311   4.112  1.00  8.300          H  
ATOM    142  N   ALA A  11      -4.153 -15.983   3.701  1.00  5.740          N  
ATOM    143  CA  ALA A  11      -5.397 -15.324   4.090  1.00  6.300          C  
ATOM    144  C   ALA A  11      -6.461 -16.335   4.508  1.00  6.700          C  
ATOM    145  O   ALA A  11      -7.323 -16.025   5.325  1.00  7.140          O  
ATOM    146  CB  ALA A  11      -5.937 -14.470   2.966  1.00  8.600          C  
ATOM    147  H   ALA A  11      -3.786 -15.855   2.766  1.00  6.890          H  
ATOM    148  HA  ALA A  11      -5.181 -14.679   4.945  1.00  7.560          H  
ATOM    149 1HB  ALA A  11      -6.842 -13.962   3.294  1.00 10.320          H  
ATOM    150 2HB  ALA A  11      -5.191 -13.740   2.695  1.00 10.320          H  
ATOM    151 3HB  ALA A  11      -6.162 -15.099   2.108  1.00 10.320          H  
ATOM    152  N   GLN A  12      -6.454 -17.551   3.950  1.00  6.760          N  
ATOM    153  CA  GLN A  12      -7.506 -18.497   4.298  1.00  7.280          C  
ATOM    154  C   GLN A  12      -7.252 -19.203   5.630  1.00  6.910          C  
ATOM    155  O   GLN A  12      -7.060 -20.418   5.695  1.00  7.090          O  
ATOM    156  CB  GLN A  12      -7.668 -19.539   3.196  1.00  9.980          C  
ATOM    157  CG  GLN A  12      -8.048 -18.970   1.831  1.00  9.980          C  
ATOM    158  CD  GLN A  12      -9.400 -18.273   1.817  1.00  9.980          C  
ATOM    159  OE1 GLN A  12     -10.399 -18.842   2.264  1.00  9.980          O  
ATOM    160  NE2 GLN A  12      -9.441 -17.058   1.271  1.00  9.980          N  
ATOM    161  H   GLN A  12      -5.730 -17.834   3.272  1.00  8.110          H  
ATOM    162  HA  GLN A  12      -8.442 -17.947   4.390  1.00  8.740          H  
ATOM    163 1HB  GLN A  12      -6.723 -20.073   3.073  1.00 11.980          H  
ATOM    164 2HB  GLN A  12      -8.423 -20.265   3.489  1.00 11.980          H  
ATOM    165 1HG  GLN A  12      -7.286 -18.247   1.536  1.00 11.980          H  
ATOM    166 2HG  GLN A  12      -8.079 -19.787   1.112  1.00 11.980          H  
ATOM    167 1HE2 GLN A  12     -10.337 -16.545   1.185  1.00 11.980          H  
ATOM    168 2HE2 GLN A  12      -8.611 -16.651   0.899  1.00 11.980          H  
ATOM    169  N   ALA A  13      -7.302 -18.407   6.688  1.00  6.690          N  
ATOM    170  CA  ALA A  13      -7.127 -18.787   8.084  1.00  6.640          C  
ATOM    171  C   ALA A  13      -5.885 -19.614   8.422  1.00  6.260          C  
ATOM    172  O   ALA A  13      -6.006 -20.566   9.194  1.00  6.440          O  
ATOM    173  CB  ALA A  13      -8.349 -19.564   8.534  1.00  9.320          C  
ATOM    174  H   ALA A  13      -7.481 -17.430   6.465  1.00  8.030          H  
ATOM    175  HA  ALA A  13      -7.069 -17.872   8.657  1.00  7.970          H  
ATOM    176 1HB  ALA A  13      -8.265 -19.796   9.596  1.00 11.180          H  
ATOM    177 2HB  ALA A  13      -9.240 -18.962   8.364  1.00 11.180          H  
ATOM    178 3HB  ALA A  13      -8.419 -20.491   7.966  1.00 11.180          H  
ATOM    179  N   THR A  14      -4.690 -19.269   7.924  1.00  6.010          N  
ATOM    180  CA  THR A  14      -3.541 -20.072   8.317  1.00  5.920          C  
ATOM    181  C   THR A  14      -2.655 -19.301   9.312  1.00  5.560          C  
ATOM    182  O   THR A  14      -2.873 -18.113   9.543  1.00  5.550          O  
ATOM    183  CB  THR A  14      -2.698 -20.482   7.095  1.00  8.320          C  
ATOM    184  OG1 THR A  14      -2.136 -19.317   6.493  1.00  8.320          O  
ATOM    185  CG2 THR A  14      -3.592 -21.202   6.087  1.00  8.320          C  
ATOM    186  H   THR A  14      -4.547 -18.486   7.274  1.00  7.210          H  
ATOM    187  HA  THR A  14      -3.922 -20.976   8.766  1.00  7.100          H  
ATOM    188  HB  THR A  14      -1.897 -21.134   7.392  1.00  9.990          H  
ATOM    189  HG1 THR A  14      -1.262 -19.526   6.115  1.00  9.990          H  
ATOM    190 1HG2 THR A  14      -3.000 -21.491   5.221  1.00  9.990          H  
ATOM    191 2HG2 THR A  14      -4.017 -22.088   6.551  1.00  9.990          H  
ATOM    192 3HG2 THR A  14      -4.398 -20.542   5.772  1.00  9.990          H  
ATOM    193  N   PRO A  15      -1.735 -19.974  10.024  1.00  5.560          N  
ATOM    194  CA  PRO A  15      -0.674 -19.391  10.824  1.00  5.330          C  
ATOM    195  C   PRO A  15       0.336 -18.804   9.869  1.00  4.910          C  
ATOM    196  O   PRO A  15       0.240 -19.047   8.672  1.00  5.170          O  
ATOM    197  CB  PRO A  15      -0.083 -20.583  11.586  1.00  8.000          C  
ATOM    198  CG  PRO A  15      -1.131 -21.667  11.510  1.00  8.000          C  
ATOM    199  CD  PRO A  15      -1.841 -21.448  10.199  1.00  8.000          C  
ATOM    200  HA  PRO A  15      -1.085 -18.629  11.496  1.00  6.400          H  
ATOM    201 1HB  PRO A  15       0.879 -20.875  11.121  1.00  9.590          H  
ATOM    202 2HB  PRO A  15       0.144 -20.287  12.620  1.00  9.590          H  
ATOM    203 1HG  PRO A  15      -0.646 -22.655  11.567  1.00  9.590          H  
ATOM    204 2HG  PRO A  15      -1.810 -21.599  12.373  1.00  9.590          H  
ATOM    205 1HD  PRO A  15      -1.325 -21.989   9.397  1.00  9.590          H  
ATOM    206 2HD  PRO A  15      -2.868 -21.786  10.355  1.00  9.590          H  
ATOM    207  N   VAL A  16       1.286 -18.034  10.362  1.00  4.620          N  
ATOM    208  CA  VAL A  16       2.314 -17.578   9.440  1.00  4.510          C  
ATOM    209  C   VAL A  16       2.976 -18.795   8.838  1.00  4.060          C  
ATOM    210  O   VAL A  16       3.345 -19.725   9.556  1.00  4.500          O  
ATOM    211  CB  VAL A  16       3.326 -16.681  10.131  1.00  6.360          C  
ATOM    212  CG1 VAL A  16       4.479 -16.394   9.182  1.00  6.360          C  
ATOM    213  CG2 VAL A  16       2.614 -15.356  10.536  1.00  6.360          C  
ATOM    214  H   VAL A  16       1.326 -17.819  11.348  1.00  5.540          H  
ATOM    215  HA  VAL A  16       1.868 -17.008   8.645  1.00  5.410          H  
ATOM    216  HB  VAL A  16       3.726 -17.188  11.008  1.00  7.630          H  
ATOM    217 1HG1 VAL A  16       5.175 -15.794   9.693  1.00  7.630          H  
ATOM    218 2HG1 VAL A  16       4.981 -17.315   8.887  1.00  7.630          H  
ATOM    219 3HG1 VAL A  16       4.119 -15.885   8.295  1.00  7.630          H  
ATOM    220 1HG2 VAL A  16       3.322 -14.692  11.034  1.00  7.630          H  
ATOM    221 2HG2 VAL A  16       2.224 -14.863   9.644  1.00  7.630          H  
ATOM    222 3HG2 VAL A  16       1.791 -15.568  11.213  1.00  7.630          H  
ATOM    223  N   ASN A  17       3.080 -18.809   7.509  1.00  3.620          N  
ATOM    224  CA  ASN A  17       3.613 -19.962   6.822  1.00  3.530          C  
ATOM    225  C   ASN A  17       5.050 -19.757   6.359  1.00  3.070          C  
ATOM    226  O   ASN A  17       5.873 -20.671   6.436  1.00  3.220          O  
ATOM    227  CB  ASN A  17       2.725 -20.254   5.622  1.00  4.980          C  
ATOM    228  CG  ASN A  17       1.295 -20.649   5.991  1.00  4.980          C  
ATOM    229  OD1 ASN A  17       0.312 -19.898   5.722  1.00  4.980          O  
ATOM    230  ND2 ASN A  17       1.168 -21.821   6.572  1.00  4.980          N  
ATOM    231  H   ASN A  17       2.807 -17.980   6.977  1.00  4.340          H  
ATOM    232  HA  ASN A  17       3.602 -20.810   7.504  1.00  4.240          H  
ATOM    233 1HB  ASN A  17       2.695 -19.375   4.972  1.00  5.970          H  
ATOM    234 2HB  ASN A  17       3.162 -21.071   5.056  1.00  5.970          H  
ATOM    235 1HD2 ASN A  17       0.270 -22.167   6.831  1.00  5.970          H  
ATOM    236 2HD2 ASN A  17       1.980 -22.379   6.753  1.00  5.970          H  
ATOM    237  N   HIS A  18       5.342 -18.554   5.867  1.00  2.990          N  
ATOM    238  CA  HIS A  18       6.658 -18.242   5.303  1.00  2.790          C  
ATOM    239  C   HIS A  18       7.152 -16.839   5.641  1.00  2.330          C  
ATOM    240  O   HIS A  18       6.347 -15.933   5.874  1.00  2.730          O  
ATOM    241  CB  HIS A  18       6.630 -18.416   3.771  1.00  3.990          C  
ATOM    242  CG  HIS A  18       6.438 -19.840   3.299  1.00  3.990          C  
ATOM    243  ND1 HIS A  18       7.499 -20.691   3.059  1.00  3.990          N  
ATOM    244  CD2 HIS A  18       5.322 -20.559   3.056  1.00  3.990          C  
ATOM    245  CE1 HIS A  18       7.029 -21.866   2.683  1.00  3.990          C  
ATOM    246  NE2 HIS A  18       5.711 -21.812   2.672  1.00  3.990          N  
ATOM    247  H   HIS A  18       4.600 -17.850   5.875  1.00  3.590          H  
ATOM    248  HA  HIS A  18       7.391 -18.947   5.698  1.00  3.350          H  
ATOM    249 1HB  HIS A  18       5.820 -17.818   3.357  1.00  4.780          H  
ATOM    250 2HB  HIS A  18       7.567 -18.046   3.344  1.00  4.780          H  
ATOM    251  HD1 HIS A  18       8.410 -20.370   2.697  1.00  4.780          H  
ATOM    252  HD2 HIS A  18       4.271 -20.323   3.120  1.00  4.780          H  
ATOM    253  HE1 HIS A  18       7.715 -22.676   2.445  1.00  4.780          H  
ATOM    254  N   THR A  19       8.479 -16.671   5.666  1.00  1.920          N  
ATOM    255  CA  THR A  19       9.097 -15.349   5.795  1.00  1.710          C  
ATOM    256  C   THR A  19      10.359 -15.249   4.930  1.00  1.460          C  
ATOM    257  O   THR A  19      11.234 -16.117   4.977  1.00  1.480          O  
ATOM    258  CB  THR A  19       9.375 -14.963   7.252  1.00  2.480          C  
ATOM    259  OG1 THR A  19      10.040 -13.702   7.251  1.00  2.480          O  
ATOM    260  CG2 THR A  19      10.208 -15.998   7.973  1.00  2.480          C  
ATOM    261  H   THR A  19       9.078 -17.474   5.517  1.00  2.300          H  
ATOM    262  HA  THR A  19       8.394 -14.614   5.422  1.00  2.050          H  
ATOM    263  HB  THR A  19       8.427 -14.858   7.772  1.00  2.970          H  
ATOM    264  HG1 THR A  19       9.467 -13.044   6.767  1.00  2.970          H  
ATOM    265 1HG2 THR A  19      10.369 -15.673   8.997  1.00  2.970          H  
ATOM    266 2HG2 THR A  19       9.682 -16.951   7.973  1.00  2.970          H  
ATOM    267 3HG2 THR A  19      11.168 -16.115   7.480  1.00  2.970          H  
ATOM    268  N   PHE A  20      10.416 -14.196   4.114  1.00  1.320          N  
ATOM    269  CA  PHE A  20      10.940 -13.313   3.076  1.00  1.140          C  
ATOM    270  C   PHE A  20      11.969 -12.264   3.465  1.00  1.150          C  
ATOM    271  O   PHE A  20      11.689 -11.337   4.234  1.00  1.220          O  
ATOM    272  CB  PHE A  20       9.725 -12.650   2.454  1.00  1.670          C  
ATOM    273  CG  PHE A  20       9.007 -13.641   1.758  1.00  1.670          C  
ATOM    274  CD1 PHE A  20       7.998 -14.332   2.390  1.00  1.670          C  
ATOM    275  CD2 PHE A  20       9.360 -13.965   0.497  1.00  1.670          C  
ATOM    276  CE1 PHE A  20       7.390 -15.348   1.762  1.00  1.670          C  
ATOM    277  CE2 PHE A  20       8.747 -14.967  -0.125  1.00  1.670          C  
ATOM    278  CZ  PHE A  20       7.782 -15.670   0.512  1.00  1.670          C  
ATOM    279  H   PHE A  20      11.272 -14.674   3.889  1.00  1.580          H  
ATOM    280  HA  PHE A  20      11.405 -13.955   2.328  1.00  1.370          H  
ATOM    281 1HB  PHE A  20       9.095 -12.259   3.229  1.00  2.000          H  
ATOM    282 2HB  PHE A  20       9.971 -11.869   1.813  1.00  2.000          H  
ATOM    283  HD1 PHE A  20       7.717 -14.062   3.405  1.00  2.000          H  
ATOM    284  HD2 PHE A  20      10.155 -13.420   0.001  1.00  2.000          H  
ATOM    285  HE1 PHE A  20       6.607 -15.911   2.255  1.00  2.000          H  
ATOM    286  HE2 PHE A  20       9.035 -15.228  -1.122  1.00  2.000          H  
ATOM    287  HZ  PHE A  20       7.327 -16.497   0.008  1.00  2.000          H  
ATOM    288  N   VAL A  21      13.150 -12.380   2.845  1.00  1.110          N  
ATOM    289  CA  VAL A  21      14.287 -11.494   3.088  1.00  1.170          C  
ATOM    290  C   VAL A  21      14.409 -10.444   1.973  1.00  1.090          C  
ATOM    291  O   VAL A  21      14.393 -10.833   0.801  1.00  1.010          O  
ATOM    292  CB  VAL A  21      15.583 -12.321   3.167  1.00  1.610          C  
ATOM    293  CG1 VAL A  21      16.803 -11.418   3.337  1.00  1.610          C  
ATOM    294  CG2 VAL A  21      15.472 -13.281   4.350  1.00  1.610          C  
ATOM    295  H   VAL A  21      13.271 -13.159   2.186  1.00  1.330          H  
ATOM    296  HA  VAL A  21      14.146 -11.049   4.064  1.00  1.400          H  
ATOM    297  HB  VAL A  21      15.711 -12.875   2.241  1.00  1.940          H  
ATOM    298 1HG1 VAL A  21      17.699 -12.034   3.388  1.00  1.940          H  
ATOM    299 2HG1 VAL A  21      16.894 -10.730   2.490  1.00  1.940          H  
ATOM    300 3HG1 VAL A  21      16.708 -10.845   4.258  1.00  1.940          H  
ATOM    301 1HG2 VAL A  21      16.373 -13.882   4.423  1.00  1.940          H  
ATOM    302 2HG2 VAL A  21      15.346 -12.704   5.269  1.00  1.940          H  
ATOM    303 3HG2 VAL A  21      14.613 -13.936   4.216  1.00  1.940          H  
ATOM    304  N   PRO A  22      14.480  -9.123   2.294  1.00  1.170          N  
ATOM    305  CA  PRO A  22      14.599  -8.003   1.364  1.00  1.140          C  
ATOM    306  C   PRO A  22      15.768  -8.070   0.398  1.00  1.160          C  
ATOM    307  O   PRO A  22      16.901  -8.388   0.773  1.00  1.260          O  
ATOM    308  CB  PRO A  22      14.797  -6.807   2.303  1.00  1.710          C  
ATOM    309  CG  PRO A  22      14.129  -7.195   3.569  1.00  1.710          C  
ATOM    310  CD  PRO A  22      14.382  -8.678   3.710  1.00  1.710          C  
ATOM    311  HA  PRO A  22      13.653  -7.899   0.801  1.00  1.370          H  
ATOM    312 1HB  PRO A  22      15.871  -6.608   2.435  1.00  2.050          H  
ATOM    313 2HB  PRO A  22      14.366  -5.912   1.851  1.00  2.050          H  
ATOM    314 1HG  PRO A  22      14.535  -6.615   4.417  1.00  2.050          H  
ATOM    315 2HG  PRO A  22      13.063  -6.944   3.526  1.00  2.050          H  
ATOM    316 1HD  PRO A  22      15.303  -8.867   4.273  1.00  2.050          H  
ATOM    317 2HD  PRO A  22      13.502  -9.083   4.204  1.00  2.050          H  
ATOM    318  N   ILE A  23      15.448  -7.718  -0.831  1.00  1.200          N  
ATOM    319  CA  ILE A  23      16.266  -7.625  -2.026  1.00  1.290          C  
ATOM    320  C   ILE A  23      15.980  -6.255  -2.677  1.00  1.380          C  
ATOM    321  O   ILE A  23      14.982  -5.594  -2.368  1.00  1.820          O  
ATOM    322  CB  ILE A  23      15.986  -8.834  -2.971  1.00  1.770          C  
ATOM    323  CG1 ILE A  23      16.353 -10.142  -2.218  1.00  1.770          C  
ATOM    324  CG2 ILE A  23      16.746  -8.730  -4.326  1.00  1.770          C  
ATOM    325  CD1 ILE A  23      15.903 -11.406  -2.886  1.00  1.770          C  
ATOM    326  H   ILE A  23      14.472  -7.500  -0.989  1.00  1.440          H  
ATOM    327  HA  ILE A  23      17.315  -7.657  -1.738  1.00  1.550          H  
ATOM    328  HB  ILE A  23      14.942  -8.886  -3.167  1.00  2.120          H  
ATOM    329 1HG1 ILE A  23      17.432 -10.178  -2.085  1.00  2.120          H  
ATOM    330 2HG1 ILE A  23      15.885 -10.141  -1.248  1.00  2.120          H  
ATOM    331 1HG2 ILE A  23      16.531  -9.581  -4.948  1.00  2.120          H  
ATOM    332 2HG2 ILE A  23      16.439  -7.853  -4.880  1.00  2.120          H  
ATOM    333 3HG2 ILE A  23      17.817  -8.695  -4.140  1.00  2.120          H  
ATOM    334 1HD1 ILE A  23      16.202 -12.247  -2.270  1.00  2.120          H  
ATOM    335 2HD1 ILE A  23      14.819 -11.395  -2.986  1.00  2.120          H  
ATOM    336 3HD1 ILE A  23      16.352 -11.518  -3.860  1.00  2.120          H  
ATOM    337  N   GLY A  24      16.880  -5.795  -3.532  1.00  1.400          N  
ATOM    338  CA  GLY A  24      16.696  -4.531  -4.226  1.00  1.850          C  
ATOM    339  C   GLY A  24      15.670  -4.668  -5.377  1.00  1.990          C  
ATOM    340  O   GLY A  24      14.581  -5.202  -5.163  1.00  1.690          O  
ATOM    341  H   GLY A  24      17.696  -6.358  -3.727  1.00  1.680          H  
ATOM    342 1HA  GLY A  24      16.328  -3.791  -3.514  1.00  2.220          H  
ATOM    343 2HA  GLY A  24      17.660  -4.172  -4.562  1.00  2.220          H  
ATOM    344  N   PRO A  25      15.957  -4.149  -6.585  1.00  2.610          N  
ATOM    345  CA  PRO A  25      15.034  -4.004  -7.709  1.00  3.000          C  
ATOM    346  C   PRO A  25      14.553  -5.324  -8.291  1.00  3.070          C  
ATOM    347  O   PRO A  25      15.210  -6.356  -8.152  1.00  3.170          O  
ATOM    348  CB  PRO A  25      15.880  -3.245  -8.740  1.00  4.500          C  
ATOM    349  CG  PRO A  25      17.314  -3.590  -8.401  1.00  4.500          C  
ATOM    350  CD  PRO A  25      17.345  -3.750  -6.900  1.00  4.500          C  
ATOM    351  HA  PRO A  25      14.170  -3.399  -7.388  1.00  3.600          H  
ATOM    352 1HB  PRO A  25      15.593  -3.572  -9.755  1.00  5.400          H  
ATOM    353 2HB  PRO A  25      15.659  -2.170  -8.680  1.00  5.400          H  
ATOM    354 1HG  PRO A  25      17.602  -4.517  -8.924  1.00  5.400          H  
ATOM    355 2HG  PRO A  25      17.992  -2.800  -8.761  1.00  5.400          H  
ATOM    356 1HD  PRO A  25      18.052  -4.564  -6.668  1.00  5.400          H  
ATOM    357 2HD  PRO A  25      17.609  -2.795  -6.416  1.00  5.400          H  
ATOM    358  N   ASP A  26      13.400  -5.259  -8.957  1.00  3.290          N  
ATOM    359  CA  ASP A  26      12.803  -6.399  -9.634  1.00  3.620          C  
ATOM    360  C   ASP A  26      13.784  -6.858 -10.689  1.00  4.140          C  
ATOM    361  O   ASP A  26      14.218  -6.021 -11.495  1.00  4.480          O  
ATOM    362  CB  ASP A  26      11.508  -6.049 -10.375  1.00  4.940          C  
ATOM    363  CG  ASP A  26      10.720  -7.261 -10.878  1.00  4.940          C  
ATOM    364  OD1 ASP A  26      11.270  -8.033 -11.641  1.00  4.940          O  
ATOM    365  OD2 ASP A  26       9.555  -7.390 -10.553  1.00  4.940          O  
ATOM    366  H   ASP A  26      12.958  -4.342  -9.046  1.00  3.950          H  
ATOM    367  HA  ASP A  26      12.586  -7.157  -8.894  1.00  4.340          H  
ATOM    368 1HB  ASP A  26      10.883  -5.451  -9.776  1.00  5.920          H  
ATOM    369 2HB  ASP A  26      11.765  -5.473 -11.242  1.00  5.920          H  
ATOM    370  N   PRO A  27      14.112  -8.167 -10.770  1.00  4.620          N  
ATOM    371  CA  PRO A  27      14.997  -8.778 -11.756  1.00  5.480          C  
ATOM    372  C   PRO A  27      14.679  -8.331 -13.192  1.00  5.880          C  
ATOM    373  O   PRO A  27      15.571  -8.338 -14.045  1.00  6.330          O  
ATOM    374  CB  PRO A  27      14.720 -10.275 -11.554  1.00  8.220          C  
ATOM    375  CG  PRO A  27      14.358 -10.396 -10.083  1.00  8.220          C  
ATOM    376  CD  PRO A  27      13.588  -9.142  -9.758  1.00  8.220          C  
ATOM    377  HA  PRO A  27      16.034  -8.533 -11.498  1.00  6.580          H  
ATOM    378 1HB  PRO A  27      13.906 -10.596 -12.223  1.00  9.860          H  
ATOM    379 2HB  PRO A  27      15.610 -10.859 -11.829  1.00  9.860          H  
ATOM    380 1HG  PRO A  27      13.761 -11.307  -9.910  1.00  9.860          H  
ATOM    381 2HG  PRO A  27      15.265 -10.495  -9.471  1.00  9.860          H  
ATOM    382 1HD  PRO A  27      12.506  -9.308  -9.877  1.00  9.860          H  
ATOM    383 2HD  PRO A  27      13.870  -8.842  -8.732  1.00  9.860          H  
ATOM    384  N   LYS A  28      13.427  -7.948 -13.470  1.00  5.880          N  
ATOM    385  CA  LYS A  28      13.045  -7.509 -14.800  1.00  6.400          C  
ATOM    386  C   LYS A  28      12.658  -6.024 -14.826  1.00  6.280          C  
ATOM    387  O   LYS A  28      11.507  -5.657 -15.074  1.00  6.580          O  
ATOM    388  CB  LYS A  28      11.898  -8.354 -15.351  1.00  8.750          C  
ATOM    389  CG  LYS A  28      12.253  -9.817 -15.580  1.00  8.750          C  
ATOM    390  CD  LYS A  28      11.068 -10.586 -16.157  1.00  8.750          C  
ATOM    391  CE  LYS A  28      11.409 -12.052 -16.398  1.00  8.750          C  
ATOM    392  NZ  LYS A  28      10.246 -12.810 -16.950  1.00  8.750          N  
ATOM    393  H   LYS A  28      12.700  -7.956 -12.740  1.00  7.060          H  
ATOM    394  HA  LYS A  28      13.902  -7.629 -15.464  1.00  7.680          H  
ATOM    395 1HB  LYS A  28      11.064  -8.317 -14.643  1.00 10.500          H  
ATOM    396 2HB  LYS A  28      11.552  -7.930 -16.292  1.00 10.500          H  
ATOM    397 1HG  LYS A  28      13.099  -9.880 -16.264  1.00 10.500          H  
ATOM    398 2HG  LYS A  28      12.544 -10.265 -14.630  1.00 10.500          H  
ATOM    399 1HD  LYS A  28      10.230 -10.525 -15.460  1.00 10.500          H  
ATOM    400 2HD  LYS A  28      10.767 -10.132 -17.100  1.00 10.500          H  
ATOM    401 1HE  LYS A  28      12.237 -12.113 -17.103  1.00 10.500          H  
ATOM    402 2HE  LYS A  28      11.713 -12.508 -15.456  1.00 10.500          H  
ATOM    403 1HZ  LYS A  28      10.511 -13.774 -17.097  1.00 10.500          H  
ATOM    404 2HZ  LYS A  28       9.475 -12.770 -16.299  1.00 10.500          H  
ATOM    405 3HZ  LYS A  28       9.964 -12.402 -17.831  1.00 10.500          H  
ATOM    406  N   ASP A  29      13.671  -5.188 -14.612  1.00  6.100          N  
ATOM    407  CA  ASP A  29      13.636  -3.726 -14.676  1.00  6.210          C  
ATOM    408  C   ASP A  29      12.600  -2.927 -13.865  1.00  5.610          C  
ATOM    409  O   ASP A  29      11.997  -1.997 -14.407  1.00  5.980          O  
ATOM    410  CB  ASP A  29      13.514  -3.313 -16.146  1.00  8.650          C  
ATOM    411  CG  ASP A  29      14.726  -3.757 -16.972  1.00  8.650          C  
ATOM    412  OD1 ASP A  29      15.831  -3.683 -16.470  1.00  8.650          O  
ATOM    413  OD2 ASP A  29      14.540  -4.178 -18.091  1.00  8.650          O  
ATOM    414  H   ASP A  29      14.562  -5.621 -14.391  1.00  7.320          H  
ATOM    415  HA  ASP A  29      14.614  -3.388 -14.333  1.00  7.450          H  
ATOM    416 1HB  ASP A  29      12.607  -3.744 -16.577  1.00 10.380          H  
ATOM    417 2HB  ASP A  29      13.428  -2.230 -16.219  1.00 10.380          H  
ATOM    418  N   ALA A  30      12.389  -3.212 -12.572  1.00  4.940          N  
ATOM    419  CA  ALA A  30      11.396  -2.343 -11.895  1.00  4.480          C  
ATOM    420  C   ALA A  30      11.815  -1.838 -10.518  1.00  3.780          C  
ATOM    421  O   ALA A  30      12.345  -2.546  -9.648  1.00  3.890          O  
ATOM    422  CB  ALA A  30      10.047  -3.040 -11.783  1.00  6.460          C  
ATOM    423  H   ALA A  30      12.891  -3.989 -12.126  1.00  5.930          H  
ATOM    424  HA  ALA A  30      11.254  -1.462 -12.515  1.00  5.380          H  
ATOM    425 1HB  ALA A  30       9.326  -2.350 -11.346  1.00  7.750          H  
ATOM    426 2HB  ALA A  30       9.715  -3.334 -12.782  1.00  7.750          H  
ATOM    427 3HB  ALA A  30      10.105  -3.894 -11.174  1.00  7.750          H  
ATOM    428  N   THR A  31      11.462  -0.568 -10.302  1.00  3.510          N  
ATOM    429  CA  THR A  31      11.750   0.208  -9.095  1.00  3.140          C  
ATOM    430  C   THR A  31      10.828  -0.113  -7.934  1.00  2.650          C  
ATOM    431  O   THR A  31      10.028   0.726  -7.505  1.00  3.040          O  
ATOM    432  CB  THR A  31      11.617   1.703  -9.376  1.00  4.540          C  
ATOM    433  OG1 THR A  31      10.294   1.954  -9.830  1.00  4.540          O  
ATOM    434  CG2 THR A  31      12.609   2.125 -10.449  1.00  4.540          C  
ATOM    435  H   THR A  31      10.988  -0.088 -11.059  1.00  4.210          H  
ATOM    436  HA  THR A  31      12.771  -0.009  -8.783  1.00  3.770          H  
ATOM    437  HB  THR A  31      11.800   2.269  -8.462  1.00  5.450          H  
ATOM    438  HG1 THR A  31       9.693   1.797  -9.065  1.00  5.450          H  
ATOM    439 1HG2 THR A  31      12.495   3.190 -10.646  1.00  5.450          H  
ATOM    440 2HG2 THR A  31      13.622   1.925 -10.102  1.00  5.450          H  
ATOM    441 3HG2 THR A  31      12.426   1.567 -11.364  1.00  5.450          H  
ATOM    442  N   ILE A  32      10.926  -1.342  -7.479  1.00  2.220          N  
ATOM    443  CA  ILE A  32      10.160  -1.903  -6.376  1.00  1.920          C  
ATOM    444  C   ILE A  32      11.079  -2.547  -5.362  1.00  1.710          C  
ATOM    445  O   ILE A  32      12.272  -2.710  -5.613  1.00  2.260          O  
ATOM    446  CB  ILE A  32       9.112  -2.925  -6.874  1.00  2.810          C  
ATOM    447  CG1 ILE A  32       9.760  -4.060  -7.720  1.00  2.810          C  
ATOM    448  CG2 ILE A  32       8.042  -2.213  -7.672  1.00  2.810          C  
ATOM    449  CD1 ILE A  32      10.385  -5.228  -6.953  1.00  2.810          C  
ATOM    450  H   ILE A  32      11.611  -1.922  -7.965  1.00  2.660          H  
ATOM    451  HA  ILE A  32       9.624  -1.097  -5.873  1.00  2.300          H  
ATOM    452  HB  ILE A  32       8.643  -3.401  -6.013  1.00  3.370          H  
ATOM    453 1HG1 ILE A  32       8.978  -4.473  -8.348  1.00  3.370          H  
ATOM    454 2HG1 ILE A  32      10.511  -3.634  -8.356  1.00  3.370          H  
ATOM    455 1HG2 ILE A  32       7.285  -2.927  -7.991  1.00  3.370          H  
ATOM    456 2HG2 ILE A  32       7.585  -1.456  -7.042  1.00  3.370          H  
ATOM    457 3HG2 ILE A  32       8.485  -1.740  -8.545  1.00  3.370          H  
ATOM    458 1HD1 ILE A  32      10.754  -5.952  -7.635  1.00  3.370          H  
ATOM    459 2HD1 ILE A  32      11.205  -4.921  -6.345  1.00  3.370          H  
ATOM    460 3HD1 ILE A  32       9.639  -5.686  -6.327  1.00  3.370          H  
ATOM    461  N   TYR A  33      10.524  -2.928  -4.225  1.00  1.480          N  
ATOM    462  CA  TYR A  33      11.284  -3.686  -3.236  1.00  1.440          C  
ATOM    463  C   TYR A  33      11.018  -5.174  -3.498  1.00  1.440          C  
ATOM    464  O   TYR A  33       9.859  -5.585  -3.623  1.00  1.750          O  
ATOM    465  CB  TYR A  33      10.843  -3.278  -1.844  1.00  2.030          C  
ATOM    466  CG  TYR A  33      11.160  -1.823  -1.501  1.00  2.030          C  
ATOM    467  CD1 TYR A  33      10.233  -0.829  -1.797  1.00  2.030          C  
ATOM    468  CD2 TYR A  33      12.348  -1.482  -0.894  1.00  2.030          C  
ATOM    469  CE1 TYR A  33      10.495   0.479  -1.484  1.00  2.030          C  
ATOM    470  CE2 TYR A  33      12.607  -0.172  -0.570  1.00  2.030          C  
ATOM    471  CZ  TYR A  33      11.690   0.809  -0.862  1.00  2.030          C  
ATOM    472  OH  TYR A  33      11.960   2.122  -0.540  1.00  2.030          O  
ATOM    473  H   TYR A  33       9.543  -2.680  -4.064  1.00  1.780          H  
ATOM    474  HA  TYR A  33      12.352  -3.501  -3.367  1.00  1.730          H  
ATOM    475 1HB  TYR A  33       9.780  -3.411  -1.779  1.00  2.440          H  
ATOM    476 2HB  TYR A  33      11.307  -3.926  -1.100  1.00  2.440          H  
ATOM    477  HD1 TYR A  33       9.292  -1.087  -2.277  1.00  2.440          H  
ATOM    478  HD2 TYR A  33      13.082  -2.253  -0.663  1.00  2.440          H  
ATOM    479  HE1 TYR A  33       9.765   1.251  -1.718  1.00  2.440          H  
ATOM    480  HE2 TYR A  33      13.544   0.089  -0.086  1.00  2.440          H  
ATOM    481  HH  TYR A  33      11.272   2.690  -0.895  1.00  2.440          H  
ATOM    482  N   TRP A  34      12.072  -5.985  -3.645  1.00  1.370          N  
ATOM    483  CA  TRP A  34      11.893  -7.413  -3.953  1.00  1.420          C  
ATOM    484  C   TRP A  34      12.203  -8.315  -2.743  1.00  1.320          C  
ATOM    485  O   TRP A  34      13.053  -7.985  -1.927  1.00  1.600          O  
ATOM    486  CB  TRP A  34      12.785  -7.743  -5.159  1.00  1.970          C  
ATOM    487  CG  TRP A  34      12.639  -9.094  -5.790  1.00  1.970          C  
ATOM    488  CD1 TRP A  34      13.489 -10.134  -5.657  1.00  1.970          C  
ATOM    489  CD2 TRP A  34      11.605  -9.544  -6.707  1.00  1.970          C  
ATOM    490  NE1 TRP A  34      13.080 -11.184  -6.415  1.00  1.970          N  
ATOM    491  CE2 TRP A  34      11.923 -10.842  -7.066  1.00  1.970          C  
ATOM    492  CE3 TRP A  34      10.464  -8.957  -7.244  1.00  1.970          C  
ATOM    493  CZ2 TRP A  34      11.142 -11.570  -7.955  1.00  1.970          C  
ATOM    494  CZ3 TRP A  34       9.684  -9.683  -8.125  1.00  1.970          C  
ATOM    495  CH2 TRP A  34      10.010 -10.953  -8.468  1.00  1.970          C  
ATOM    496  H   TRP A  34      13.043  -5.626  -3.566  1.00  1.640          H  
ATOM    497  HA  TRP A  34      10.858  -7.578  -4.242  1.00  1.700          H  
ATOM    498 1HB  TRP A  34      12.619  -6.999  -5.933  1.00  2.360          H  
ATOM    499 2HB  TRP A  34      13.820  -7.633  -4.864  1.00  2.360          H  
ATOM    500  HD1 TRP A  34      14.370 -10.131  -5.053  1.00  2.360          H  
ATOM    501  HE1 TRP A  34      13.570 -12.065  -6.480  1.00  2.360          H  
ATOM    502  HE3 TRP A  34      10.189  -7.960  -6.982  1.00  2.360          H  
ATOM    503  HZ2 TRP A  34      11.391 -12.588  -8.250  1.00  2.360          H  
ATOM    504  HZ3 TRP A  34       8.797  -9.210  -8.547  1.00  2.360          H  
ATOM    505  HH2 TRP A  34       9.370 -11.490  -9.168  1.00  2.360          H  
ATOM    506  N   TRP A  35      11.495  -9.433  -2.582  1.00  1.310          N  
ATOM    507  CA  TRP A  35      11.844 -10.384  -1.500  1.00  1.330          C  
ATOM    508  C   TRP A  35      11.882 -11.810  -1.984  1.00  1.340          C  
ATOM    509  O   TRP A  35      11.150 -12.188  -2.904  1.00  1.670          O  
ATOM    510  CB  TRP A  35      10.874 -10.432  -0.336  1.00  1.850          C  
ATOM    511  CG  TRP A  35      10.694  -9.254   0.533  1.00  1.850          C  
ATOM    512  CD1 TRP A  35      11.150  -9.067   1.803  1.00  1.850          C  
ATOM    513  CD2 TRP A  35       9.998  -8.098   0.213  1.00  1.850          C  
ATOM    514  NE1 TRP A  35      10.738  -7.865   2.265  1.00  1.850          N  
ATOM    515  CE2 TRP A  35      10.053  -7.266   1.324  1.00  1.850          C  
ATOM    516  CE3 TRP A  35       9.330  -7.688  -0.893  1.00  1.850          C  
ATOM    517  CZ2 TRP A  35       9.458  -6.088   1.339  1.00  1.850          C  
ATOM    518  CZ3 TRP A  35       8.749  -6.527  -0.871  1.00  1.850          C  
ATOM    519  CH2 TRP A  35       8.800  -5.733   0.225  1.00  1.850          C  
ATOM    520  H   TRP A  35      10.732  -9.625  -3.239  1.00  1.570          H  
ATOM    521  HA  TRP A  35      12.834 -10.130  -1.119  1.00  1.600          H  
ATOM    522 1HB  TRP A  35       9.933 -10.796  -0.657  1.00  2.220          H  
ATOM    523 2HB  TRP A  35      11.284 -11.184   0.307  1.00  2.220          H  
ATOM    524  HD1 TRP A  35      11.721  -9.770   2.365  1.00  2.220          H  
ATOM    525  HE1 TRP A  35      10.874  -7.412   3.202  1.00  2.220          H  
ATOM    526  HE3 TRP A  35       9.267  -8.293  -1.778  1.00  2.220          H  
ATOM    527  HZ2 TRP A  35       9.488  -5.447   2.211  1.00  2.220          H  
ATOM    528  HZ3 TRP A  35       8.237  -6.251  -1.764  1.00  2.220          H  
ATOM    529  HH2 TRP A  35       8.307  -4.815   0.224  1.00  2.220          H  
ATOM    530  N   GLU A  36      12.647 -12.635  -1.277  1.00  1.320          N  
ATOM    531  CA  GLU A  36      12.717 -14.069  -1.572  1.00  1.360          C  
ATOM    532  C   GLU A  36      12.669 -14.957  -0.336  1.00  1.320          C  
ATOM    533  O   GLU A  36      13.237 -14.623   0.715  1.00  1.610          O  
ATOM    534  CB  GLU A  36      13.996 -14.367  -2.352  1.00  1.890          C  
ATOM    535  CG  GLU A  36      14.245 -15.824  -2.684  1.00  1.890          C  
ATOM    536  CD  GLU A  36      15.453 -16.014  -3.508  1.00  1.890          C  
ATOM    537  OE1 GLU A  36      16.000 -15.043  -3.963  1.00  1.890          O  
ATOM    538  OE2 GLU A  36      15.847 -17.135  -3.685  1.00  1.890          O  
ATOM    539  H   GLU A  36      13.243 -12.237  -0.540  1.00  1.580          H  
ATOM    540  HA  GLU A  36      11.863 -14.335  -2.193  1.00  1.630          H  
ATOM    541 1HB  GLU A  36      13.983 -13.811  -3.290  1.00  2.270          H  
ATOM    542 2HB  GLU A  36      14.836 -14.025  -1.779  1.00  2.270          H  
ATOM    543 1HG  GLU A  36      14.397 -16.380  -1.764  1.00  2.270          H  
ATOM    544 2HG  GLU A  36      13.378 -16.238  -3.194  1.00  2.270          H  
ATOM    545  N   ASP A  37      11.982 -16.102  -0.456  1.00  1.410          N  
ATOM    546  CA  ASP A  37      11.977 -17.080   0.632  1.00  1.540          C  
ATOM    547  C   ASP A  37      13.322 -17.817   0.577  1.00  1.440          C  
ATOM    548  O   ASP A  37      13.571 -18.649  -0.304  1.00  1.910          O  
ATOM    549  CB  ASP A  37      10.818 -18.078   0.482  1.00  2.100          C  
ATOM    550  CG  ASP A  37      10.678 -19.070   1.660  1.00  2.100          C  
ATOM    551  OD1 ASP A  37      11.536 -19.093   2.498  1.00  2.100          O  
ATOM    552  OD2 ASP A  37       9.699 -19.793   1.695  1.00  2.100          O  
ATOM    553  H   ASP A  37      11.456 -16.301  -1.318  1.00  1.690          H  
ATOM    554  HA  ASP A  37      11.888 -16.563   1.588  1.00  1.850          H  
ATOM    555 1HB  ASP A  37       9.890 -17.543   0.378  1.00  2.520          H  
ATOM    556 2HB  ASP A  37      10.961 -18.651  -0.435  1.00  2.520          H  
ATOM    557  N   GLN A  38      14.221 -17.489   1.501  1.00  1.580          N  
ATOM    558  CA  GLN A  38      15.587 -18.001   1.463  1.00  2.010          C  
ATOM    559  C   GLN A  38      15.708 -19.443   1.933  1.00  2.480          C  
ATOM    560  O   GLN A  38      16.238 -19.721   3.012  1.00  2.990          O  
ATOM    561  CB  GLN A  38      16.511 -17.123   2.315  1.00  2.640          C  
ATOM    562  CG  GLN A  38      16.658 -15.683   1.844  1.00  2.640          C  
ATOM    563  CD  GLN A  38      17.405 -15.574   0.546  1.00  2.640          C  
ATOM    564  OE1 GLN A  38      18.313 -16.367   0.286  1.00  2.640          O  
ATOM    565  NE2 GLN A  38      17.057 -14.596  -0.268  1.00  2.640          N  
ATOM    566  H   GLN A  38      13.943 -16.845   2.225  1.00  1.900          H  
ATOM    567  HA  GLN A  38      15.931 -17.962   0.427  1.00  2.410          H  
ATOM    568 1HB  GLN A  38      16.133 -17.096   3.337  1.00  3.170          H  
ATOM    569 2HB  GLN A  38      17.504 -17.570   2.349  1.00  3.170          H  
ATOM    570 1HG  GLN A  38      15.667 -15.257   1.697  1.00  3.170          H  
ATOM    571 2HG  GLN A  38      17.206 -15.121   2.592  1.00  3.170          H  
ATOM    572 1HE2 GLN A  38      17.529 -14.484  -1.147  1.00  3.170          H  
ATOM    573 2HE2 GLN A  38      16.321 -13.958  -0.017  1.00  3.170          H  
ATOM    574  N   SER A  39      15.255 -20.349   1.075  1.00  2.850          N  
ATOM    575  CA  SER A  39      15.245 -21.783   1.352  1.00  3.570          C  
ATOM    576  C   SER A  39      15.569 -22.639   0.145  1.00  3.700          C  
ATOM    577  O   SER A  39      14.947 -22.526  -0.920  1.00  3.760          O  
ATOM    578  CB  SER A  39      13.908 -22.227   1.884  1.00  4.710          C  
ATOM    579  OG  SER A  39      13.896 -23.631   2.049  1.00  4.710          O  
ATOM    580  H   SER A  39      14.819 -19.971   0.230  1.00  3.420          H  
ATOM    581  HA  SER A  39      16.001 -21.984   2.114  1.00  4.280          H  
ATOM    582 1HB  SER A  39      13.718 -21.738   2.840  1.00  5.650          H  
ATOM    583 2HB  SER A  39      13.116 -21.922   1.196  1.00  5.650          H  
ATOM    584  HG  SER A  39      13.062 -23.829   2.494  1.00  5.650          H  
ATOM    585  N   GLN A  40      16.528 -23.552   0.346  1.00  4.190          N  
ATOM    586  CA  GLN A  40      17.027 -24.478  -0.672  1.00  4.710          C  
ATOM    587  C   GLN A  40      15.956 -25.449  -1.151  1.00  4.470          C  
ATOM    588  O   GLN A  40      16.141 -26.139  -2.152  1.00  4.560          O  
ATOM    589  CB  GLN A  40      18.247 -25.260  -0.153  1.00  6.390          C  
ATOM    590  CG  GLN A  40      17.967 -26.285   0.966  1.00  6.390          C  
ATOM    591  CD  GLN A  40      18.006 -25.672   2.346  1.00  6.390          C  
ATOM    592  OE1 GLN A  40      17.677 -24.489   2.512  1.00  6.390          O  
ATOM    593  NE2 GLN A  40      18.403 -26.455   3.338  1.00  6.390          N  
ATOM    594  H   GLN A  40      16.958 -23.581   1.273  1.00  5.030          H  
ATOM    595  HA  GLN A  40      17.351 -23.888  -1.529  1.00  5.650          H  
ATOM    596 1HB  GLN A  40      18.702 -25.799  -0.983  1.00  7.660          H  
ATOM    597 2HB  GLN A  40      18.992 -24.558   0.221  1.00  7.660          H  
ATOM    598 1HG  GLN A  40      16.998 -26.750   0.826  1.00  7.660          H  
ATOM    599 2HG  GLN A  40      18.743 -27.048   0.922  1.00  7.660          H  
ATOM    600 1HE2 GLN A  40      18.448 -26.097   4.272  1.00  7.660          H  
ATOM    601 2HE2 GLN A  40      18.661 -27.406   3.158  1.00  7.660          H  
ATOM    602  N   ALA A  41      14.852 -25.523  -0.417  1.00  4.640          N  
ATOM    603  CA  ALA A  41      13.730 -26.368  -0.762  1.00  4.900          C  
ATOM    604  C   ALA A  41      13.075 -25.997  -2.103  1.00  4.410          C  
ATOM    605  O   ALA A  41      12.544 -26.877  -2.784  1.00  4.530          O  
ATOM    606  CB  ALA A  41      12.688 -26.294   0.335  1.00  6.760          C  
ATOM    607  H   ALA A  41      14.776 -24.924   0.406  1.00  5.570          H  
ATOM    608  HA  ALA A  41      14.096 -27.391  -0.842  1.00  5.880          H  
ATOM    609 1HB  ALA A  41      11.861 -26.959   0.094  1.00  8.110          H  
ATOM    610 2HB  ALA A  41      13.136 -26.593   1.281  1.00  8.110          H  
ATOM    611 3HB  ALA A  41      12.322 -25.271   0.410  1.00  8.110          H  
ATOM    612  N   SER A  42      13.044 -24.700  -2.460  1.00  4.230          N  
ATOM    613  CA  SER A  42      12.356 -24.283  -3.686  1.00  4.020          C  
ATOM    614  C   SER A  42      12.974 -23.119  -4.489  1.00  3.070          C  
ATOM    615  O   SER A  42      12.220 -22.401  -5.138  1.00  3.050          O  
ATOM    616  CB  SER A  42      10.927 -23.883  -3.361  1.00  5.710          C  
ATOM    617  OG  SER A  42      10.897 -22.831  -2.428  1.00  5.710          O  
ATOM    618  H   SER A  42      13.497 -23.984  -1.880  1.00  5.080          H  
ATOM    619  HA  SER A  42      12.319 -25.149  -4.348  1.00  4.820          H  
ATOM    620 1HB  SER A  42      10.413 -23.569  -4.274  1.00  6.850          H  
ATOM    621 2HB  SER A  42      10.384 -24.740  -2.967  1.00  6.850          H  
ATOM    622  HG  SER A  42      10.064 -22.331  -2.608  1.00  6.850          H  
ATOM    623  N   PRO A  43      14.311 -22.923  -4.579  1.00  2.750          N  
ATOM    624  CA  PRO A  43      14.925 -21.764  -5.232  1.00  2.520          C  
ATOM    625  C   PRO A  43      14.522 -21.611  -6.695  1.00  2.070          C  
ATOM    626  O   PRO A  43      14.488 -20.502  -7.230  1.00  2.320          O  
ATOM    627  CB  PRO A  43      16.424 -22.080  -5.112  1.00  3.780          C  
ATOM    628  CG  PRO A  43      16.486 -23.587  -4.919  1.00  3.780          C  
ATOM    629  CD  PRO A  43      15.248 -23.919  -4.130  1.00  3.780          C  
ATOM    630  HA  PRO A  43      14.668 -20.856  -4.662  1.00  3.020          H  
ATOM    631 1HB  PRO A  43      16.952 -21.743  -6.020  1.00  4.540          H  
ATOM    632 2HB  PRO A  43      16.856 -21.525  -4.266  1.00  4.540          H  
ATOM    633 1HG  PRO A  43      16.538 -24.105  -5.887  1.00  4.540          H  
ATOM    634 2HG  PRO A  43      17.399 -23.862  -4.366  1.00  4.540          H  
ATOM    635 1HD  PRO A  43      14.914 -24.950  -4.337  1.00  4.540          H  
ATOM    636 2HD  PRO A  43      15.452 -23.743  -3.095  1.00  4.540          H  
ATOM    637  N   ALA A  44      14.174 -22.722  -7.334  1.00  2.190          N  
ATOM    638  CA  ALA A  44      13.701 -22.710  -8.702  1.00  2.700          C  
ATOM    639  C   ALA A  44      12.390 -21.922  -8.862  1.00  2.450          C  
ATOM    640  O   ALA A  44      12.111 -21.416  -9.954  1.00  2.980          O  
ATOM    641  CB  ALA A  44      13.522 -24.108  -9.210  1.00  3.580          C  
ATOM    642  H   ALA A  44      14.264 -23.617  -6.882  1.00  2.630          H  
ATOM    643  HA  ALA A  44      14.456 -22.219  -9.312  1.00  3.240          H  
ATOM    644 1HB  ALA A  44      13.206 -24.041 -10.247  1.00  4.290          H  
ATOM    645 2HB  ALA A  44      14.466 -24.644  -9.147  1.00  4.290          H  
ATOM    646 3HB  ALA A  44      12.791 -24.620  -8.646  1.00  4.290          H  
ATOM    647  N   GLY A  45      11.522 -21.943  -7.830  1.00  2.220          N  
ATOM    648  CA  GLY A  45      10.194 -21.338  -7.910  1.00  2.430          C  
ATOM    649  C   GLY A  45       9.664 -20.708  -6.599  1.00  2.200          C  
ATOM    650  O   GLY A  45      10.331 -19.905  -5.936  1.00  2.800          O  
ATOM    651  H   GLY A  45      11.805 -22.327  -6.927  1.00  2.660          H  
ATOM    652 1HA  GLY A  45      10.225 -20.582  -8.688  1.00  2.920          H  
ATOM    653 2HA  GLY A  45       9.480 -22.087  -8.249  1.00  2.920          H  
ATOM    654  N   TYR A  46       8.393 -21.006  -6.309  1.00  1.960          N  
ATOM    655  CA  TYR A  46       7.607 -20.518  -5.169  1.00  2.280          C  
ATOM    656  C   TYR A  46       8.401 -20.267  -3.845  1.00  1.830          C  
ATOM    657  O   TYR A  46       8.905 -21.221  -3.250  1.00  2.210          O  
ATOM    658  CB  TYR A  46       6.427 -21.480  -4.926  1.00  3.060          C  
ATOM    659  CG  TYR A  46       6.793 -22.934  -4.586  1.00  3.060          C  
ATOM    660  CD1 TYR A  46       6.967 -23.337  -3.267  1.00  3.060          C  
ATOM    661  CD2 TYR A  46       6.947 -23.866  -5.605  1.00  3.060          C  
ATOM    662  CE1 TYR A  46       7.304 -24.642  -2.979  1.00  3.060          C  
ATOM    663  CE2 TYR A  46       7.277 -25.166  -5.312  1.00  3.060          C  
ATOM    664  CZ  TYR A  46       7.461 -25.555  -4.010  1.00  3.060          C  
ATOM    665  OH  TYR A  46       7.801 -26.857  -3.726  1.00  3.060          O  
ATOM    666  H   TYR A  46       7.905 -21.611  -6.964  1.00  2.350          H  
ATOM    667  HA  TYR A  46       7.132 -19.622  -5.511  1.00  2.740          H  
ATOM    668 1HB  TYR A  46       5.809 -21.091  -4.123  1.00  3.680          H  
ATOM    669 2HB  TYR A  46       5.801 -21.495  -5.821  1.00  3.680          H  
ATOM    670  HD1 TYR A  46       6.847 -22.616  -2.457  1.00  3.680          H  
ATOM    671  HD2 TYR A  46       6.808 -23.574  -6.634  1.00  3.680          H  
ATOM    672  HE1 TYR A  46       7.447 -24.950  -1.945  1.00  3.680          H  
ATOM    673  HE2 TYR A  46       7.398 -25.890  -6.115  1.00  3.680          H  
ATOM    674  HH  TYR A  46       7.843 -26.979  -2.774  1.00  3.680          H  
ATOM    675  N   TRP A  47       8.505 -18.997  -3.366  1.00  1.670          N  
ATOM    676  CA  TRP A  47       7.986 -17.807  -4.046  1.00  1.320          C  
ATOM    677  C   TRP A  47       8.761 -16.542  -3.730  1.00  1.250          C  
ATOM    678  O   TRP A  47       9.687 -16.529  -2.898  1.00  1.300          O  
ATOM    679  CB  TRP A  47       6.479 -17.548  -3.807  1.00  1.990          C  
ATOM    680  CG  TRP A  47       5.910 -17.139  -2.533  1.00  1.990          C  
ATOM    681  CD1 TRP A  47       5.749 -15.859  -2.141  1.00  1.990          C  
ATOM    682  CD2 TRP A  47       5.261 -17.942  -1.537  1.00  1.990          C  
ATOM    683  NE1 TRP A  47       5.054 -15.805  -0.968  1.00  1.990          N  
ATOM    684  CE2 TRP A  47       4.740 -17.056  -0.583  1.00  1.990          C  
ATOM    685  CE3 TRP A  47       5.050 -19.307  -1.386  1.00  1.990          C  
ATOM    686  CZ2 TRP A  47       4.032 -17.486   0.501  1.00  1.990          C  
ATOM    687  CZ3 TRP A  47       4.331 -19.738  -0.289  1.00  1.990          C  
ATOM    688  CH2 TRP A  47       3.833 -18.840   0.626  1.00  1.990          C  
ATOM    689  H   TRP A  47       8.999 -18.865  -2.496  1.00  2.000          H  
ATOM    690  HA  TRP A  47       8.140 -17.914  -5.117  1.00  1.580          H  
ATOM    691 1HB  TRP A  47       6.164 -16.795  -4.453  1.00  2.390          H  
ATOM    692 2HB  TRP A  47       5.933 -18.429  -4.057  1.00  2.390          H  
ATOM    693  HD1 TRP A  47       6.099 -14.987  -2.692  1.00  2.390          H  
ATOM    694  HE1 TRP A  47       4.800 -14.960  -0.478  1.00  2.390          H  
ATOM    695  HE3 TRP A  47       5.432 -20.017  -2.110  1.00  2.390          H  
ATOM    696  HZ2 TRP A  47       3.621 -16.796   1.237  1.00  2.390          H  
ATOM    697  HZ3 TRP A  47       4.160 -20.807  -0.170  1.00  2.390          H  
ATOM    698  HH2 TRP A  47       3.261 -19.209   1.468  1.00  2.390          H  
ATOM    699  N   ARG A  48       8.410 -15.496  -4.495  1.00  1.310          N  
ATOM    700  CA  ARG A  48       8.987 -14.159  -4.398  1.00  1.270          C  
ATOM    701  C   ARG A  48       7.896 -13.074  -4.237  1.00  1.260          C  
ATOM    702  O   ARG A  48       6.737 -13.265  -4.632  1.00  1.360          O  
ATOM    703  CB  ARG A  48       9.829 -13.849  -5.623  1.00  1.790          C  
ATOM    704  CG  ARG A  48      11.308 -14.368  -5.606  1.00  1.790          C  
ATOM    705  CD  ARG A  48      11.472 -15.837  -5.885  1.00  1.790          C  
ATOM    706  NE  ARG A  48      12.879 -16.162  -6.130  1.00  1.790          N  
ATOM    707  CZ  ARG A  48      13.396 -17.400  -6.386  1.00  1.790          C  
ATOM    708  NH1 ARG A  48      12.683 -18.493  -6.443  1.00  1.790          N  
ATOM    709  NH2 ARG A  48      14.681 -17.564  -6.602  1.00  1.790          N  
ATOM    710  H   ARG A  48       7.657 -15.640  -5.179  1.00  1.570          H  
ATOM    711  HA  ARG A  48       9.631 -14.121  -3.520  1.00  1.520          H  
ATOM    712 1HB  ARG A  48       9.340 -14.236  -6.514  1.00  2.150          H  
ATOM    713 2HB  ARG A  48       9.878 -12.767  -5.723  1.00  2.150          H  
ATOM    714 1HG  ARG A  48      11.892 -13.841  -6.338  1.00  2.150          H  
ATOM    715 2HG  ARG A  48      11.729 -14.174  -4.624  1.00  2.150          H  
ATOM    716 1HD  ARG A  48      11.164 -16.406  -5.024  1.00  2.150          H  
ATOM    717 2HD  ARG A  48      10.884 -16.130  -6.753  1.00  2.150          H  
ATOM    718  HE  ARG A  48      13.535 -15.390  -6.105  1.00  2.150          H  
ATOM    719 1HH1 ARG A  48      11.681 -18.539  -6.284  1.00  2.150          H  
ATOM    720 2HH1 ARG A  48      13.186 -19.358  -6.657  1.00  2.150          H  
ATOM    721 1HH2 ARG A  48      15.328 -16.784  -6.583  1.00  2.150          H  
ATOM    722 2HH2 ARG A  48      14.998 -18.528  -6.787  1.00  2.150          H  
ATOM    723  N   LEU A  49       8.280 -11.944  -3.640  1.00  1.210          N  
ATOM    724  CA  LEU A  49       7.368 -10.801  -3.439  1.00  1.270          C  
ATOM    725  C   LEU A  49       7.845  -9.509  -4.137  1.00  1.290          C  
ATOM    726  O   LEU A  49       9.052  -9.309  -4.299  1.00  1.260          O  
ATOM    727  CB  LEU A  49       7.220 -10.517  -1.948  1.00  1.750          C  
ATOM    728  CG  LEU A  49       6.789 -11.678  -1.043  1.00  1.750          C  
ATOM    729  CD1 LEU A  49       6.863 -11.213   0.363  1.00  1.750          C  
ATOM    730  CD2 LEU A  49       5.387 -12.124  -1.364  1.00  1.750          C  
ATOM    731  H   LEU A  49       9.258 -11.881  -3.344  1.00  1.450          H  
ATOM    732  HA  LEU A  49       6.406 -11.059  -3.863  1.00  1.520          H  
ATOM    733 1HB  LEU A  49       8.128 -10.150  -1.590  1.00  2.100          H  
ATOM    734 2HB  LEU A  49       6.481  -9.734  -1.837  1.00  2.100          H  
ATOM    735  HG  LEU A  49       7.472 -12.509  -1.166  1.00  2.100          H  
ATOM    736 1HD1 LEU A  49       6.574 -12.025   1.028  1.00  2.100          H  
ATOM    737 2HD1 LEU A  49       7.874 -10.896   0.599  1.00  2.100          H  
ATOM    738 3HD1 LEU A  49       6.184 -10.384   0.485  1.00  2.100          H  
ATOM    739 1HD2 LEU A  49       5.103 -12.931  -0.701  1.00  2.100          H  
ATOM    740 2HD2 LEU A  49       4.690 -11.293  -1.241  1.00  2.100          H  
ATOM    741 3HD2 LEU A  49       5.349 -12.476  -2.380  1.00  2.100          H  
ATOM    742  N   SER A  50       6.900  -8.594  -4.446  1.00  1.320          N  
ATOM    743  CA  SER A  50       7.220  -7.256  -5.031  1.00  1.310          C  
ATOM    744  C   SER A  50       6.387  -6.103  -4.462  1.00  1.240          C  
ATOM    745  O   SER A  50       5.153  -6.114  -4.523  1.00  1.280          O  
ATOM    746  CB  SER A  50       7.007  -7.241  -6.521  1.00  1.840          C  
ATOM    747  OG  SER A  50       7.225  -5.965  -7.035  1.00  1.840          O  
ATOM    748  H   SER A  50       5.926  -8.878  -4.285  1.00  1.580          H  
ATOM    749  HA  SER A  50       8.265  -7.047  -4.827  1.00  1.570          H  
ATOM    750 1HB  SER A  50       7.677  -7.935  -6.987  1.00  2.210          H  
ATOM    751 2HB  SER A  50       5.997  -7.542  -6.743  1.00  2.210          H  
ATOM    752  HG  SER A  50       7.180  -6.048  -7.989  1.00  2.210          H  
ATOM    753  N   MET A  51       7.055  -5.070  -3.921  1.00  1.180          N  
ATOM    754  CA  MET A  51       6.321  -3.987  -3.258  1.00  1.100          C  
ATOM    755  C   MET A  51       6.580  -2.518  -3.625  1.00  1.060          C  
ATOM    756  O   MET A  51       7.707  -2.091  -3.915  1.00  1.160          O  
ATOM    757  CB  MET A  51       6.577  -4.179  -1.779  1.00  1.570          C  
ATOM    758  CG  MET A  51       5.982  -3.271  -0.783  1.00  1.570          C  
ATOM    759  SD  MET A  51       6.939  -1.772  -0.524  1.00  1.570          S  
ATOM    760  CE  MET A  51       8.271  -2.109   0.634  1.00  1.570          C  
ATOM    761  H   MET A  51       8.076  -5.101  -3.888  1.00  1.420          H  
ATOM    762  HA  MET A  51       5.286  -4.165  -3.463  1.00  1.320          H  
ATOM    763 1HB  MET A  51       6.303  -5.176  -1.501  1.00  1.890          H  
ATOM    764 2HB  MET A  51       7.620  -4.065  -1.664  1.00  1.890          H  
ATOM    765 1HG  MET A  51       4.966  -2.998  -1.067  1.00  1.890          H  
ATOM    766 2HG  MET A  51       5.938  -3.808   0.153  1.00  1.890          H  
ATOM    767 1HE  MET A  51       8.834  -1.193   0.809  1.00  1.890          H  
ATOM    768 2HE  MET A  51       7.860  -2.456   1.554  1.00  1.890          H  
ATOM    769 3HE  MET A  51       8.934  -2.832   0.242  1.00  1.890          H  
ATOM    770  N   GLN A  52       5.490  -1.732  -3.509  1.00  0.990          N  
ATOM    771  CA  GLN A  52       5.493  -0.265  -3.631  1.00  1.030          C  
ATOM    772  C   GLN A  52       5.034   0.429  -2.324  1.00  0.900          C  
ATOM    773  O   GLN A  52       4.178  -0.077  -1.590  1.00  0.920          O  
ATOM    774  CB  GLN A  52       4.538   0.203  -4.733  1.00  1.430          C  
ATOM    775  CG  GLN A  52       4.841  -0.240  -6.136  1.00  1.430          C  
ATOM    776  CD  GLN A  52       3.755   0.281  -7.085  1.00  1.430          C  
ATOM    777  OE1 GLN A  52       2.575   0.330  -6.685  1.00  1.430          O  
ATOM    778  NE2 GLN A  52       4.131   0.664  -8.301  1.00  1.430          N  
ATOM    779  H   GLN A  52       4.614  -2.235  -3.325  1.00  1.190          H  
ATOM    780  HA  GLN A  52       6.507   0.064  -3.856  1.00  1.240          H  
ATOM    781 1HB  GLN A  52       3.549  -0.136  -4.501  1.00  1.710          H  
ATOM    782 2HB  GLN A  52       4.506   1.293  -4.735  1.00  1.710          H  
ATOM    783 1HG  GLN A  52       5.802   0.168  -6.442  1.00  1.710          H  
ATOM    784 2HG  GLN A  52       4.858  -1.332  -6.175  1.00  1.710          H  
ATOM    785 1HE2 GLN A  52       3.453   1.011  -8.951  1.00  1.710          H  
ATOM    786 2HE2 GLN A  52       5.093   0.612  -8.575  1.00  1.710          H  
ATOM    787  N   LEU A  53       5.575   1.624  -2.060  1.00  0.900          N  
ATOM    788  CA  LEU A  53       5.180   2.433  -0.894  1.00  0.780          C  
ATOM    789  C   LEU A  53       4.427   3.680  -1.341  1.00  0.930          C  
ATOM    790  O   LEU A  53       5.011   4.541  -2.006  1.00  1.280          O  
ATOM    791  CB  LEU A  53       6.444   2.841  -0.108  1.00  1.140          C  
ATOM    792  CG  LEU A  53       7.322   1.681   0.460  1.00  1.140          C  
ATOM    793  CD1 LEU A  53       8.578   2.247   1.075  1.00  1.140          C  
ATOM    794  CD2 LEU A  53       6.546   0.877   1.536  1.00  1.140          C  
ATOM    795  H   LEU A  53       6.277   1.990  -2.689  1.00  1.080          H  
ATOM    796  HA  LEU A  53       4.507   1.853  -0.264  1.00  0.940          H  
ATOM    797 1HB  LEU A  53       7.079   3.403  -0.787  1.00  1.370          H  
ATOM    798 2HB  LEU A  53       6.174   3.506   0.691  1.00  1.370          H  
ATOM    799  HG  LEU A  53       7.607   1.031  -0.355  1.00  1.370          H  
ATOM    800 1HD1 LEU A  53       9.199   1.433   1.450  1.00  1.370          H  
ATOM    801 2HD1 LEU A  53       9.134   2.805   0.325  1.00  1.370          H  
ATOM    802 3HD1 LEU A  53       8.315   2.913   1.898  1.00  1.370          H  
ATOM    803 1HD2 LEU A  53       7.165   0.086   1.916  1.00  1.370          H  
ATOM    804 2HD2 LEU A  53       6.291   1.503   2.350  1.00  1.370          H  
ATOM    805 3HD2 LEU A  53       5.642   0.447   1.108  1.00  1.370          H  
ATOM    806  N   VAL A  54       3.129   3.771  -1.013  1.00  0.930          N  
ATOM    807  CA  VAL A  54       2.347   4.918  -1.499  1.00  1.280          C  
ATOM    808  C   VAL A  54       1.474   5.636  -0.451  1.00  1.260          C  
ATOM    809  O   VAL A  54       1.014   5.045   0.524  1.00  1.590          O  
ATOM    810  CB  VAL A  54       1.428   4.443  -2.653  1.00  1.650          C  
ATOM    811  CG1 VAL A  54       2.260   3.884  -3.837  1.00  1.650          C  
ATOM    812  CG2 VAL A  54       0.485   3.361  -2.141  1.00  1.650          C  
ATOM    813  H   VAL A  54       2.709   3.023  -0.445  1.00  1.120          H  
ATOM    814  HA  VAL A  54       3.048   5.650  -1.899  1.00  1.540          H  
ATOM    815  HB  VAL A  54       0.855   5.295  -3.016  1.00  1.980          H  
ATOM    816 1HG1 VAL A  54       1.594   3.574  -4.638  1.00  1.980          H  
ATOM    817 2HG1 VAL A  54       2.933   4.657  -4.204  1.00  1.980          H  
ATOM    818 3HG1 VAL A  54       2.840   3.025  -3.512  1.00  1.980          H  
ATOM    819 1HG2 VAL A  54      -0.161   3.060  -2.935  1.00  1.980          H  
ATOM    820 2HG2 VAL A  54       1.062   2.502  -1.790  1.00  1.980          H  
ATOM    821 3HG2 VAL A  54      -0.112   3.737  -1.331  1.00  1.980          H  
ATOM    822  N   ARG A  55       1.141   6.902  -0.710  1.00  1.340          N  
ATOM    823  CA  ARG A  55       0.223   7.642   0.164  1.00  1.750          C  
ATOM    824  C   ARG A  55      -0.839   8.422  -0.645  1.00  1.890          C  
ATOM    825  O   ARG A  55      -0.759   9.641  -0.750  1.00  2.090          O  
ATOM    826  CB  ARG A  55       0.995   8.546   1.126  1.00  2.290          C  
ATOM    827  CG  ARG A  55       1.908   9.629   0.535  1.00  2.290          C  
ATOM    828  CD  ARG A  55       2.596  10.365   1.624  1.00  2.290          C  
ATOM    829  NE  ARG A  55       3.441  11.439   1.115  1.00  2.290          N  
ATOM    830  CZ  ARG A  55       4.118  12.320   1.883  1.00  2.290          C  
ATOM    831  NH1 ARG A  55       4.038  12.247   3.193  1.00  2.290          N  
ATOM    832  NH2 ARG A  55       4.857  13.260   1.314  1.00  2.290          N  
ATOM    833  H   ARG A  55       1.537   7.357  -1.524  1.00  1.610          H  
ATOM    834  HA  ARG A  55      -0.267   6.931   0.817  1.00  2.100          H  
ATOM    835 1HB  ARG A  55       0.280   9.059   1.769  1.00  2.740          H  
ATOM    836 2HB  ARG A  55       1.604   7.925   1.776  1.00  2.740          H  
ATOM    837 1HG  ARG A  55       2.663   9.164  -0.094  1.00  2.740          H  
ATOM    838 2HG  ARG A  55       1.361  10.363  -0.038  1.00  2.740          H  
ATOM    839 1HD  ARG A  55       1.846  10.799   2.287  1.00  2.740          H  
ATOM    840 2HD  ARG A  55       3.222   9.668   2.185  1.00  2.740          H  
ATOM    841  HE  ARG A  55       3.527  11.527   0.109  1.00  2.740          H  
ATOM    842 1HH1 ARG A  55       3.477  11.528   3.624  1.00  2.740          H  
ATOM    843 2HH1 ARG A  55       4.540  12.906   3.772  1.00  2.740          H  
ATOM    844 1HH2 ARG A  55       4.918  13.316   0.306  1.00  2.740          H  
ATOM    845 2HH2 ARG A  55       5.363  13.922   1.883  1.00  2.740          H  
ATOM    846  N   PRO A  56      -1.831   7.730  -1.242  1.00  2.220          N  
ATOM    847  CA  PRO A  56      -2.838   8.258  -2.158  1.00  2.780          C  
ATOM    848  C   PRO A  56      -3.889   9.231  -1.602  1.00  2.980          C  
ATOM    849  O   PRO A  56      -4.562   9.891  -2.388  1.00  3.340          O  
ATOM    850  CB  PRO A  56      -3.531   6.979  -2.651  1.00  4.170          C  
ATOM    851  CG  PRO A  56      -3.331   5.973  -1.553  1.00  4.170          C  
ATOM    852  CD  PRO A  56      -1.981   6.278  -0.981  1.00  4.170          C  
ATOM    853  HA  PRO A  56      -2.313   8.738  -2.997  1.00  3.340          H  
ATOM    854 1HB  PRO A  56      -4.595   7.186  -2.847  1.00  5.000          H  
ATOM    855 2HB  PRO A  56      -3.089   6.660  -3.606  1.00  5.000          H  
ATOM    856 1HG  PRO A  56      -4.138   6.060  -0.810  1.00  5.000          H  
ATOM    857 2HG  PRO A  56      -3.388   4.952  -1.961  1.00  5.000          H  
ATOM    858 1HD  PRO A  56      -2.016   6.035   0.084  1.00  5.000          H  
ATOM    859 2HD  PRO A  56      -1.225   5.718  -1.515  1.00  5.000          H  
ATOM    860  N   ALA A  57      -4.095   9.303  -0.282  1.00  3.340          N  
ATOM    861  CA  ALA A  57      -5.157  10.179   0.201  1.00  3.810          C  
ATOM    862  C   ALA A  57      -4.898  11.634  -0.199  1.00  4.480          C  
ATOM    863  O   ALA A  57      -3.861  12.182   0.164  1.00  5.010          O  
ATOM    864  CB  ALA A  57      -5.265  10.108   1.716  1.00  5.150          C  
ATOM    865  H   ALA A  57      -3.550   8.765   0.376  1.00  4.010          H  
ATOM    866  HA  ALA A  57      -6.082   9.819  -0.226  1.00  4.570          H  
ATOM    867 1HB  ALA A  57      -6.080  10.745   2.060  1.00  6.180          H  
ATOM    868 2HB  ALA A  57      -5.457   9.077   2.019  1.00  6.180          H  
ATOM    869 3HB  ALA A  57      -4.328  10.445   2.154  1.00  6.180          H  
ATOM    870  N   PRO A  58      -5.832  12.315  -0.891  1.00  4.880          N  
ATOM    871  CA  PRO A  58      -5.721  13.702  -1.309  1.00  5.790          C  
ATOM    872  C   PRO A  58      -6.109  14.676  -0.210  1.00  6.510          C  
ATOM    873  O   PRO A  58      -5.935  15.882  -0.347  1.00  6.830          O  
ATOM    874  CB  PRO A  58      -6.723  13.767  -2.462  1.00  8.690          C  
ATOM    875  CG  PRO A  58      -7.811  12.780  -2.065  1.00  8.690          C  
ATOM    876  CD  PRO A  58      -7.079  11.650  -1.355  1.00  8.690          C  
ATOM    877  HA  PRO A  58      -4.695  13.894  -1.658  1.00  6.950          H  
ATOM    878 1HB  PRO A  58      -7.099  14.796  -2.575  1.00 10.420          H  
ATOM    879 2HB  PRO A  58      -6.226  13.499  -3.406  1.00 10.420          H  
ATOM    880 1HG  PRO A  58      -8.562  13.274  -1.428  1.00 10.420          H  
ATOM    881 2HG  PRO A  58      -8.343  12.431  -2.963  1.00 10.420          H  
ATOM    882 1HD  PRO A  58      -7.692  11.300  -0.510  1.00 10.420          H  
ATOM    883 2HD  PRO A  58      -6.851  10.849  -2.081  1.00 10.420          H  
ATOM    884  N   ALA A  59      -6.702  14.141   0.854  1.00  7.050          N  
ATOM    885  CA  ALA A  59      -7.272  14.955   1.918  1.00  8.020          C  
ATOM    886  C   ALA A  59      -6.287  15.925   2.623  1.00  8.440          C  
ATOM    887  O   ALA A  59      -6.629  17.103   2.737  1.00  9.020          O  
ATOM    888  CB  ALA A  59      -7.948  14.028   2.921  1.00 10.840          C  
ATOM    889  H   ALA A  59      -6.787  13.143   0.915  1.00  8.460          H  
ATOM    890  HA  ALA A  59      -8.046  15.577   1.471  1.00  9.620          H  
ATOM    891 1HB  ALA A  59      -8.441  14.628   3.686  1.00 13.010          H  
ATOM    892 2HB  ALA A  59      -8.689  13.426   2.399  1.00 13.010          H  
ATOM    893 3HB  ALA A  59      -7.257  13.378   3.383  1.00 13.010          H  
ATOM    894  N   LYS A  60      -5.087  15.519   3.106  1.00  8.390          N  
ATOM    895  CA  LYS A  60      -4.480  14.185   3.180  1.00  8.990          C  
ATOM    896  C   LYS A  60      -4.913  13.548   4.490  1.00  9.160          C  
ATOM    897  O   LYS A  60      -5.431  14.230   5.383  1.00  9.720          O  
ATOM    898  CB  LYS A  60      -2.954  14.270   3.156  1.00 12.350          C  
ATOM    899  CG  LYS A  60      -2.357  14.849   1.887  1.00 12.350          C  
ATOM    900  CD  LYS A  60      -0.819  14.799   1.946  1.00 12.350          C  
ATOM    901  CE  LYS A  60      -0.162  15.473   0.738  1.00 12.350          C  
ATOM    902  NZ  LYS A  60      -0.458  14.762  -0.539  1.00 12.350          N  
ATOM    903  H   LYS A  60      -4.534  16.259   3.512  1.00 10.070          H  
ATOM    904  HA  LYS A  60      -4.807  13.556   2.363  1.00 10.790          H  
ATOM    905 1HB  LYS A  60      -2.615  14.875   3.994  1.00 14.820          H  
ATOM    906 2HB  LYS A  60      -2.533  13.271   3.291  1.00 14.820          H  
ATOM    907 1HG  LYS A  60      -2.716  14.272   1.037  1.00 14.820          H  
ATOM    908 2HG  LYS A  60      -2.687  15.881   1.767  1.00 14.820          H  
ATOM    909 1HD  LYS A  60      -0.476  15.293   2.855  1.00 14.820          H  
ATOM    910 2HD  LYS A  60      -0.498  13.755   1.982  1.00 14.820          H  
ATOM    911 1HE  LYS A  60      -0.521  16.498   0.663  1.00 14.820          H  
ATOM    912 2HE  LYS A  60       0.918  15.486   0.889  1.00 14.820          H  
ATOM    913 1HZ  LYS A  60      -0.003  15.238  -1.304  1.00 14.820          H  
ATOM    914 2HZ  LYS A  60      -0.118  13.809  -0.484  1.00 14.820          H  
ATOM    915 3HZ  LYS A  60      -1.454  14.754  -0.697  1.00 14.820          H  
ATOM    916  N   ALA A  61      -4.719  12.249   4.635  1.00  8.940          N  
ATOM    917  CA  ALA A  61      -5.095  11.596   5.880  1.00  9.110          C  
ATOM    918  C   ALA A  61      -4.060  11.911   6.942  1.00  9.150          C  
ATOM    919  O   ALA A  61      -3.169  11.102   7.214  1.00  9.380          O  
ATOM    920  CB  ALA A  61      -5.217  10.093   5.694  1.00 12.690          C  
ATOM    921  H   ALA A  61      -4.292  11.711   3.893  1.00 10.730          H  
ATOM    922  HA  ALA A  61      -6.056  11.995   6.209  1.00 10.930          H  
ATOM    923 1HB  ALA A  61      -5.505   9.637   6.642  1.00 15.220          H  
ATOM    924 2HB  ALA A  61      -5.975   9.879   4.942  1.00 15.220          H  
ATOM    925 3HB  ALA A  61      -4.261   9.686   5.373  1.00 15.220          H  
ATOM    926  N   GLY A  62      -4.162  13.108   7.514  1.00  9.150          N  
ATOM    927  CA  GLY A  62      -3.185  13.652   8.454  1.00  9.410          C  
ATOM    928  C   GLY A  62      -2.883  12.734   9.630  1.00  9.500          C  
ATOM    929  O   GLY A  62      -1.728  12.595  10.044  1.00  9.610          O  
ATOM    930  H   GLY A  62      -4.938  13.692   7.192  1.00 10.980          H  
ATOM    931 1HA  GLY A  62      -2.275  13.912   7.930  1.00 11.290          H  
ATOM    932 2HA  GLY A  62      -3.577  14.592   8.842  1.00 11.290          H  
ATOM    933  N   GLN A  63      -3.886  11.996  10.101  1.00  9.660          N  
ATOM    934  CA  GLN A  63      -3.702  11.091  11.234  1.00  9.980          C  
ATOM    935  C   GLN A  63      -2.683   9.983  10.966  1.00  9.470          C  
ATOM    936  O   GLN A  63      -2.164   9.382  11.911  1.00  9.810          O  
ATOM    937  CB  GLN A  63      -5.050  10.470  11.645  1.00 13.840          C  
ATOM    938  CG  GLN A  63      -5.695   9.512  10.610  1.00 13.840          C  
ATOM    939  CD  GLN A  63      -6.554  10.234   9.599  1.00 13.840          C  
ATOM    940  OE1 GLN A  63      -6.282  11.395   9.266  1.00 13.840          O  
ATOM    941  NE2 GLN A  63      -7.587   9.564   9.105  1.00 13.840          N  
ATOM    942  H   GLN A  63      -4.820  12.116   9.705  1.00 11.590          H  
ATOM    943  HA  GLN A  63      -3.332  11.679  12.075  1.00 11.980          H  
ATOM    944 1HB  GLN A  63      -4.915   9.907  12.568  1.00 16.610          H  
ATOM    945 2HB  GLN A  63      -5.764  11.264  11.853  1.00 16.610          H  
ATOM    946 1HG  GLN A  63      -4.945   8.963  10.077  1.00 16.610          H  
ATOM    947 2HG  GLN A  63      -6.332   8.813  11.149  1.00 16.610          H  
ATOM    948 1HE2 GLN A  63      -8.194   9.994   8.434  1.00 16.610          H  
ATOM    949 2HE2 GLN A  63      -7.769   8.626   9.406  1.00 16.610          H  
ATOM    950  N   ASN A  64      -2.441   9.700   9.683  1.00  8.840          N  
ATOM    951  CA  ASN A  64      -1.499   8.696   9.234  1.00  8.500          C  
ATOM    952  C   ASN A  64      -0.283   9.364   8.589  1.00  7.620          C  
ATOM    953  O   ASN A  64       0.859   8.923   8.760  1.00  7.600          O  
ATOM    954  CB  ASN A  64      -2.187   7.746   8.274  1.00 12.040          C  
ATOM    955  CG  ASN A  64      -3.261   6.926   8.931  1.00 12.040          C  
ATOM    956  OD1 ASN A  64      -3.238   6.655  10.139  1.00 12.040          O  
ATOM    957  ND2 ASN A  64      -4.208   6.489   8.140  1.00 12.040          N  
ATOM    958  H   ASN A  64      -2.917  10.252   8.971  1.00 10.610          H  
ATOM    959  HA  ASN A  64      -1.143   8.132  10.090  1.00 10.200          H  
ATOM    960 1HB  ASN A  64      -2.648   8.334   7.477  1.00 14.440          H  
ATOM    961 2HB  ASN A  64      -1.484   7.090   7.812  1.00 14.440          H  
ATOM    962 1HD2 ASN A  64      -4.945   5.923   8.509  1.00 14.440          H  
ATOM    963 2HD2 ASN A  64      -4.184   6.695   7.162  1.00 14.440          H  
ATOM    964  N   THR A  65      -0.518  10.475   7.902  1.00  7.170          N  
ATOM    965  CA  THR A  65       0.515  11.196   7.163  1.00  6.570          C  
ATOM    966  C   THR A  65       1.579  11.700   8.131  1.00  5.830          C  
ATOM    967  O   THR A  65       2.778  11.639   7.855  1.00  5.750          O  
ATOM    968  CB  THR A  65      -0.086  12.357   6.350  1.00  9.440          C  
ATOM    969  OG1 THR A  65      -1.058  11.830   5.433  1.00  9.440          O  
ATOM    970  CG2 THR A  65       0.996  13.070   5.548  1.00  9.440          C  
ATOM    971  H   THR A  65      -1.474  10.811   7.837  1.00  8.600          H  
ATOM    972  HA  THR A  65       0.986  10.505   6.464  1.00  7.880          H  
ATOM    973  HB  THR A  65      -0.547  13.053   7.010  1.00 11.330          H  
ATOM    974  HG1 THR A  65      -1.816  11.483   5.948  1.00 11.330          H  
ATOM    975 1HG2 THR A  65       0.540  13.876   4.976  1.00 11.330          H  
ATOM    976 2HG2 THR A  65       1.749  13.485   6.217  1.00 11.330          H  
ATOM    977 3HG2 THR A  65       1.466  12.363   4.867  1.00 11.330          H  
ATOM    978  N   ASN A  66       1.145  12.166   9.295  1.00  5.660          N  
ATOM    979  CA  ASN A  66       2.023  12.690  10.330  1.00  5.260          C  
ATOM    980  C   ASN A  66       3.007  11.633  10.864  1.00  4.910          C  
ATOM    981  O   ASN A  66       4.032  11.981  11.458  1.00  5.360          O  
ATOM    982  CB  ASN A  66       1.195  13.243  11.473  1.00  7.520          C  
ATOM    983  CG  ASN A  66       0.487  14.528  11.121  1.00  7.520          C  
ATOM    984  OD1 ASN A  66       0.846  15.231  10.166  1.00  7.520          O  
ATOM    985  ND2 ASN A  66      -0.524  14.851  11.888  1.00  7.520          N  
ATOM    986  H   ASN A  66       0.134  12.197   9.457  1.00  6.790          H  
ATOM    987  HA  ASN A  66       2.614  13.497   9.898  1.00  6.310          H  
ATOM    988 1HB  ASN A  66       0.444  12.501  11.761  1.00  9.030          H  
ATOM    989 2HB  ASN A  66       1.834  13.414  12.338  1.00  9.030          H  
ATOM    990 1HD2 ASN A  66      -1.038  15.687  11.708  1.00  9.030          H  
ATOM    991 2HD2 ASN A  66      -0.787  14.256  12.646  1.00  9.030          H  
ATOM    992  N   GLN A  67       2.688  10.338  10.683  1.00  4.630          N  
ATOM    993  CA  GLN A  67       3.491   9.206  11.139  1.00  4.440          C  
ATOM    994  C   GLN A  67       4.414   8.758  10.007  1.00  3.830          C  
ATOM    995  O   GLN A  67       5.150   7.764  10.145  1.00  4.410          O  
ATOM    996  CB  GLN A  67       2.593   8.004  11.466  1.00  6.290          C  
ATOM    997  CG  GLN A  67       1.576   8.189  12.563  1.00  6.290          C  
ATOM    998  CD  GLN A  67       0.725   6.917  12.731  1.00  6.290          C  
ATOM    999  OE1 GLN A  67       1.273   5.843  13.024  1.00  6.290          O  
ATOM   1000  NE2 GLN A  67      -0.589   7.022  12.534  1.00  6.290          N  
ATOM   1001  H   GLN A  67       1.861  10.097  10.137  1.00  5.560          H  
ATOM   1002  HA  GLN A  67       4.080   9.502  12.002  1.00  5.330          H  
ATOM   1003 1HB  GLN A  67       2.057   7.700  10.574  1.00  7.550          H  
ATOM   1004 2HB  GLN A  67       3.215   7.173  11.759  1.00  7.550          H  
ATOM   1005 1HG  GLN A  67       2.085   8.401  13.500  1.00  7.550          H  
ATOM   1006 2HG  GLN A  67       0.909   9.015  12.296  1.00  7.550          H  
ATOM   1007 1HE2 GLN A  67      -1.180   6.221  12.623  1.00  7.550          H  
ATOM   1008 2HE2 GLN A  67      -1.027   7.921  12.283  1.00  7.550          H  
ATOM   1009  N   ARG A  68       4.276   9.457   8.870  1.00  2.990          N  
ATOM   1010  CA  ARG A  68       4.884   9.155   7.596  1.00  2.790          C  
ATOM   1011  C   ARG A  68       4.413   7.772   7.174  1.00  2.400          C  
ATOM   1012  O   ARG A  68       5.177   6.967   6.655  1.00  2.460          O  
ATOM   1013  CB  ARG A  68       6.400   9.220   7.641  1.00  3.990          C  
ATOM   1014  CG  ARG A  68       7.012  10.552   8.014  1.00  3.990          C  
ATOM   1015  CD  ARG A  68       8.512  10.472   7.967  1.00  3.990          C  
ATOM   1016  NE  ARG A  68       9.016  10.293   6.596  1.00  3.990          N  
ATOM   1017  CZ  ARG A  68       9.232  11.271   5.687  1.00  3.990          C  
ATOM   1018  NH1 ARG A  68       9.012  12.545   5.971  1.00  3.990          N  
ATOM   1019  NH2 ARG A  68       9.672  10.914   4.494  1.00  3.990          N  
ATOM   1020  H   ARG A  68       3.677  10.281   8.864  1.00  3.590          H  
ATOM   1021  HA  ARG A  68       4.530   9.882   6.862  1.00  3.350          H  
ATOM   1022 1HB  ARG A  68       6.778   8.475   8.324  1.00  4.780          H  
ATOM   1023 2HB  ARG A  68       6.776   8.980   6.650  1.00  4.780          H  
ATOM   1024 1HG  ARG A  68       6.675  11.310   7.312  1.00  4.780          H  
ATOM   1025 2HG  ARG A  68       6.703  10.829   9.019  1.00  4.780          H  
ATOM   1026 1HD  ARG A  68       8.952  11.370   8.393  1.00  4.780          H  
ATOM   1027 2HD  ARG A  68       8.832   9.607   8.550  1.00  4.780          H  
ATOM   1028  HE  ARG A  68       9.223   9.329   6.272  1.00  4.780          H  
ATOM   1029 1HH1 ARG A  68       8.678  12.811   6.883  1.00  4.780          H  
ATOM   1030 2HH1 ARG A  68       9.186  13.254   5.274  1.00  4.780          H  
ATOM   1031 1HH2 ARG A  68       9.820   9.903   4.312  1.00  4.780          H  
ATOM   1032 2HH2 ARG A  68       9.850  11.599   3.780  1.00  4.780          H  
ATOM   1033  N   MET A  69       3.142   7.480   7.407  1.00  2.250          N  
ATOM   1034  CA  MET A  69       2.596   6.200   7.043  1.00  1.920          C  
ATOM   1035  C   MET A  69       2.288   6.105   5.590  1.00  1.710          C  
ATOM   1036  O   MET A  69       1.808   7.053   4.962  1.00  1.930          O  
ATOM   1037  CB  MET A  69       1.340   5.916   7.855  1.00  2.820          C  
ATOM   1038  CG  MET A  69       0.657   4.559   7.585  1.00  2.820          C  
ATOM   1039  SD  MET A  69      -0.751   4.231   8.645  1.00  2.820          S  
ATOM   1040  CE  MET A  69       0.034   3.817  10.175  1.00  2.820          C  
ATOM   1041  H   MET A  69       2.507   8.156   7.837  1.00  2.700          H  
ATOM   1042  HA  MET A  69       3.334   5.439   7.243  1.00  2.300          H  
ATOM   1043 1HB  MET A  69       1.573   5.999   8.907  1.00  3.380          H  
ATOM   1044 2HB  MET A  69       0.635   6.677   7.624  1.00  3.380          H  
ATOM   1045 1HG  MET A  69       0.300   4.532   6.558  1.00  3.380          H  
ATOM   1046 2HG  MET A  69       1.365   3.758   7.709  1.00  3.380          H  
ATOM   1047 1HE  MET A  69      -0.724   3.589  10.923  1.00  3.380          H  
ATOM   1048 2HE  MET A  69       0.664   2.949  10.027  1.00  3.380          H  
ATOM   1049 3HE  MET A  69       0.636   4.652  10.523  1.00  3.380          H  
ATOM   1050  N   ILE A  70       2.535   4.924   5.071  1.00  1.450          N  
ATOM   1051  CA  ILE A  70       2.187   4.607   3.716  1.00  1.290          C  
ATOM   1052  C   ILE A  70       1.461   3.280   3.641  1.00  1.080          C  
ATOM   1053  O   ILE A  70       1.544   2.425   4.540  1.00  1.210          O  
ATOM   1054  CB  ILE A  70       3.424   4.545   2.797  1.00  1.870          C  
ATOM   1055  CG1 ILE A  70       4.394   3.394   3.222  1.00  1.870          C  
ATOM   1056  CG2 ILE A  70       4.127   5.898   2.749  1.00  1.870          C  
ATOM   1057  CD1 ILE A  70       5.454   3.715   4.319  1.00  1.870          C  
ATOM   1058  H   ILE A  70       2.976   4.221   5.672  1.00  1.740          H  
ATOM   1059  HA  ILE A  70       1.517   5.378   3.332  1.00  1.550          H  
ATOM   1060  HB  ILE A  70       3.092   4.297   1.796  1.00  2.240          H  
ATOM   1061 1HG1 ILE A  70       3.811   2.559   3.585  1.00  2.240          H  
ATOM   1062 2HG1 ILE A  70       4.874   3.086   2.353  1.00  2.240          H  
ATOM   1063 1HG2 ILE A  70       4.971   5.848   2.063  1.00  2.240          H  
ATOM   1064 2HG2 ILE A  70       3.426   6.646   2.402  1.00  2.240          H  
ATOM   1065 3HG2 ILE A  70       4.480   6.180   3.741  1.00  2.240          H  
ATOM   1066 1HD1 ILE A  70       6.055   2.828   4.506  1.00  2.240          H  
ATOM   1067 2HD1 ILE A  70       6.112   4.518   3.983  1.00  2.240          H  
ATOM   1068 3HD1 ILE A  70       4.993   4.013   5.239  1.00  2.240          H  
ATOM   1069  N   ARG A  71       0.796   3.087   2.523  1.00  0.920          N  
ATOM   1070  CA  ARG A  71       0.180   1.825   2.229  1.00  0.840          C  
ATOM   1071  C   ARG A  71       1.250   1.003   1.556  1.00  0.850          C  
ATOM   1072  O   ARG A  71       1.949   1.473   0.646  1.00  0.930          O  
ATOM   1073  CB  ARG A  71      -1.040   1.985   1.324  1.00  1.210          C  
ATOM   1074  CG  ARG A  71      -1.889   0.712   1.092  1.00  1.210          C  
ATOM   1075  CD  ARG A  71      -2.664   0.317   2.318  1.00  1.210          C  
ATOM   1076  NE  ARG A  71      -3.605   1.368   2.729  1.00  1.210          N  
ATOM   1077  CZ  ARG A  71      -4.871   1.540   2.259  1.00  1.210          C  
ATOM   1078  NH1 ARG A  71      -5.404   0.722   1.360  1.00  1.210          N  
ATOM   1079  NH2 ARG A  71      -5.592   2.556   2.717  1.00  1.210          N  
ATOM   1080  H   ARG A  71       0.768   3.841   1.839  1.00  1.100          H  
ATOM   1081  HA  ARG A  71      -0.106   1.333   3.157  1.00  1.010          H  
ATOM   1082 1HB  ARG A  71      -1.690   2.756   1.727  1.00  1.450          H  
ATOM   1083 2HB  ARG A  71      -0.712   2.320   0.355  1.00  1.450          H  
ATOM   1084 1HG  ARG A  71      -2.599   0.894   0.288  1.00  1.450          H  
ATOM   1085 2HG  ARG A  71      -1.246  -0.127   0.813  1.00  1.450          H  
ATOM   1086 1HD  ARG A  71      -3.223  -0.579   2.119  1.00  1.450          H  
ATOM   1087 2HD  ARG A  71      -1.988   0.117   3.140  1.00  1.450          H  
ATOM   1088  HE  ARG A  71      -3.277   2.038   3.411  1.00  1.450          H  
ATOM   1089 1HH1 ARG A  71      -4.886  -0.093   0.989  1.00  1.450          H  
ATOM   1090 2HH1 ARG A  71      -6.344   0.875   1.034  1.00  1.450          H  
ATOM   1091 1HH2 ARG A  71      -5.200   3.186   3.402  1.00  1.450          H  
ATOM   1092 2HH2 ARG A  71      -6.534   2.701   2.382  1.00  1.450          H  
ATOM   1093  N   VAL A  72       1.401  -0.215   2.013  1.00  0.870          N  
ATOM   1094  CA  VAL A  72       2.375  -1.105   1.449  1.00  0.990          C  
ATOM   1095  C   VAL A  72       1.650  -2.022   0.494  1.00  0.950          C  
ATOM   1096  O   VAL A  72       0.836  -2.849   0.916  1.00  1.000          O  
ATOM   1097  CB  VAL A  72       3.009  -1.929   2.573  1.00  1.340          C  
ATOM   1098  CG1 VAL A  72       4.036  -2.872   2.034  1.00  1.340          C  
ATOM   1099  CG2 VAL A  72       3.602  -0.985   3.654  1.00  1.340          C  
ATOM   1100  H   VAL A  72       0.824  -0.534   2.791  1.00  1.040          H  
ATOM   1101  HA  VAL A  72       3.136  -0.535   0.905  1.00  1.190          H  
ATOM   1102  HB  VAL A  72       2.242  -2.521   3.000  1.00  1.610          H  
ATOM   1103 1HG1 VAL A  72       4.435  -3.464   2.832  1.00  1.610          H  
ATOM   1104 2HG1 VAL A  72       3.588  -3.532   1.293  1.00  1.610          H  
ATOM   1105 3HG1 VAL A  72       4.822  -2.288   1.580  1.00  1.610          H  
ATOM   1106 1HG2 VAL A  72       4.013  -1.578   4.465  1.00  1.610          H  
ATOM   1107 2HG2 VAL A  72       4.385  -0.374   3.216  1.00  1.610          H  
ATOM   1108 3HG2 VAL A  72       2.819  -0.333   4.050  1.00  1.610          H  
ATOM   1109  N   ARG A  73       1.944  -1.869  -0.782  1.00  0.960          N  
ATOM   1110  CA  ARG A  73       1.320  -2.645  -1.840  1.00  0.960          C  
ATOM   1111  C   ARG A  73       2.199  -3.807  -2.211  1.00  0.980          C  
ATOM   1112  O   ARG A  73       3.182  -3.587  -2.911  1.00  1.090          O  
ATOM   1113  CB  ARG A  73       1.169  -1.802  -3.096  1.00  1.340          C  
ATOM   1114  CG  ARG A  73       0.190  -0.658  -3.082  1.00  1.340          C  
ATOM   1115  CD  ARG A  73       0.258   0.048  -4.397  1.00  1.340          C  
ATOM   1116  NE  ARG A  73      -0.749   1.062  -4.553  1.00  1.340          N  
ATOM   1117  CZ  ARG A  73      -0.843   1.907  -5.610  1.00  1.340          C  
ATOM   1118  NH1 ARG A  73       0.035   1.865  -6.605  1.00  1.340          N  
ATOM   1119  NH2 ARG A  73      -1.829   2.793  -5.642  1.00  1.340          N  
ATOM   1120  H   ARG A  73       2.655  -1.168  -1.028  1.00  1.150          H  
ATOM   1121  HA  ARG A  73       0.351  -3.017  -1.497  1.00  1.150          H  
ATOM   1122 1HB  ARG A  73       2.129  -1.350  -3.284  1.00  1.610          H  
ATOM   1123 2HB  ARG A  73       0.960  -2.429  -3.951  1.00  1.610          H  
ATOM   1124 1HG  ARG A  73      -0.824  -1.022  -2.917  1.00  1.610          H  
ATOM   1125 2HG  ARG A  73       0.463   0.046  -2.292  1.00  1.610          H  
ATOM   1126 1HD  ARG A  73       1.230   0.535  -4.463  1.00  1.610          H  
ATOM   1127 2HD  ARG A  73       0.155  -0.672  -5.209  1.00  1.610          H  
ATOM   1128  HE  ARG A  73      -1.449   1.138  -3.825  1.00  1.610          H  
ATOM   1129 1HH1 ARG A  73       0.823   1.197  -6.602  1.00  1.610          H  
ATOM   1130 2HH1 ARG A  73      -0.051   2.504  -7.379  1.00  1.610          H  
ATOM   1131 1HH2 ARG A  73      -2.500   2.833  -4.887  1.00  1.610          H  
ATOM   1132 2HH2 ARG A  73      -1.910   3.431  -6.420  1.00  1.610          H  
ATOM   1133  N   VAL A  74       1.911  -5.032  -1.762  1.00  1.010          N  
ATOM   1134  CA  VAL A  74       2.864  -6.092  -2.078  1.00  1.150          C  
ATOM   1135  C   VAL A  74       2.250  -7.309  -2.750  1.00  1.170          C  
ATOM   1136  O   VAL A  74       1.316  -7.937  -2.239  1.00  1.180          O  
ATOM   1137  CB  VAL A  74       3.662  -6.491  -0.809  1.00  1.550          C  
ATOM   1138  CG1 VAL A  74       2.728  -6.888   0.338  1.00  1.550          C  
ATOM   1139  CG2 VAL A  74       4.649  -7.646  -1.157  1.00  1.550          C  
ATOM   1140  H   VAL A  74       1.056  -5.233  -1.228  1.00  1.210          H  
ATOM   1141  HA  VAL A  74       3.587  -5.691  -2.773  1.00  1.380          H  
ATOM   1142  HB  VAL A  74       4.218  -5.631  -0.472  1.00  1.860          H  
ATOM   1143 1HG1 VAL A  74       3.323  -7.131   1.204  1.00  1.860          H  
ATOM   1144 2HG1 VAL A  74       2.064  -6.057   0.578  1.00  1.860          H  
ATOM   1145 3HG1 VAL A  74       2.131  -7.752   0.063  1.00  1.860          H  
ATOM   1146 1HG2 VAL A  74       5.227  -7.898  -0.295  1.00  1.860          H  
ATOM   1147 2HG2 VAL A  74       4.103  -8.532  -1.486  1.00  1.860          H  
ATOM   1148 3HG2 VAL A  74       5.320  -7.330  -1.952  1.00  1.860          H  
ATOM   1149  N   SER A  75       2.818  -7.662  -3.900  1.00  1.280          N  
ATOM   1150  CA  SER A  75       2.326  -8.805  -4.634  1.00  1.370          C  
ATOM   1151  C   SER A  75       3.107 -10.057  -4.362  1.00  1.300          C  
ATOM   1152  O   SER A  75       4.278 -10.021  -3.963  1.00  1.360          O  
ATOM   1153  CB  SER A  75       2.322  -8.543  -6.108  1.00  1.880          C  
ATOM   1154  OG  SER A  75       3.596  -8.379  -6.630  1.00  1.880          O  
ATOM   1155  H   SER A  75       3.599  -7.104  -4.262  1.00  1.540          H  
ATOM   1156  HA  SER A  75       1.301  -8.995  -4.328  1.00  1.640          H  
ATOM   1157 1HB  SER A  75       1.845  -9.387  -6.587  1.00  2.260          H  
ATOM   1158 2HB  SER A  75       1.739  -7.663  -6.318  1.00  2.260          H  
ATOM   1159  HG  SER A  75       3.451  -8.262  -7.587  1.00  2.260          H  
ATOM   1160  N   THR A  76       2.452 -11.171  -4.666  1.00  1.200          N  
ATOM   1161  CA  THR A  76       2.998 -12.506  -4.542  1.00  1.130          C  
ATOM   1162  C   THR A  76       3.036 -13.223  -5.888  1.00  1.060          C  
ATOM   1163  O   THR A  76       2.035 -13.274  -6.616  1.00  1.070          O  
ATOM   1164  CB  THR A  76       2.136 -13.321  -3.549  1.00  1.610          C  
ATOM   1165  OG1 THR A  76       2.147 -12.689  -2.259  1.00  1.610          O  
ATOM   1166  CG2 THR A  76       2.658 -14.700  -3.423  1.00  1.610          C  
ATOM   1167  H   THR A  76       1.483 -11.084  -4.970  1.00  1.440          H  
ATOM   1168  HA  THR A  76       4.016 -12.437  -4.176  1.00  1.360          H  
ATOM   1169  HB  THR A  76       1.129 -13.358  -3.911  1.00  1.930          H  
ATOM   1170  HG1 THR A  76       1.635 -11.872  -2.308  1.00  1.930          H  
ATOM   1171 1HG2 THR A  76       2.051 -15.271  -2.722  1.00  1.930          H  
ATOM   1172 2HG2 THR A  76       2.644 -15.190  -4.379  1.00  1.930          H  
ATOM   1173 3HG2 THR A  76       3.649 -14.635  -3.072  1.00  1.930          H  
ATOM   1174  N   PHE A  77       4.195 -13.810  -6.201  1.00  1.010          N  
ATOM   1175  CA  PHE A  77       4.386 -14.579  -7.431  1.00  0.970          C  
ATOM   1176  C   PHE A  77       4.800 -15.987  -7.043  1.00  0.930          C  
ATOM   1177  O   PHE A  77       5.936 -16.160  -6.593  1.00  1.000          O  
ATOM   1178  CB  PHE A  77       5.563 -14.007  -8.221  1.00  1.370          C  
ATOM   1179  CG  PHE A  77       5.446 -12.592  -8.532  1.00  1.370          C  
ATOM   1180  CD1 PHE A  77       5.946 -11.695  -7.616  1.00  1.370          C  
ATOM   1181  CD2 PHE A  77       4.872 -12.121  -9.693  1.00  1.370          C  
ATOM   1182  CE1 PHE A  77       5.882 -10.384  -7.824  1.00  1.370          C  
ATOM   1183  CE2 PHE A  77       4.808 -10.761  -9.916  1.00  1.370          C  
ATOM   1184  CZ  PHE A  77       5.319  -9.889  -8.970  1.00  1.370          C  
ATOM   1185  H   PHE A  77       4.990 -13.692  -5.568  1.00  1.210          H  
ATOM   1186  HA  PHE A  77       3.463 -14.609  -8.013  1.00  1.160          H  
ATOM   1187 1HB  PHE A  77       6.483 -14.148  -7.654  1.00  1.650          H  
ATOM   1188 2HB  PHE A  77       5.667 -14.552  -9.152  1.00  1.650          H  
ATOM   1189  HD1 PHE A  77       6.402 -12.063  -6.701  1.00  1.650          H  
ATOM   1190  HD2 PHE A  77       4.473 -12.822 -10.429  1.00  1.650          H  
ATOM   1191  HE1 PHE A  77       6.278  -9.736  -7.077  1.00  1.650          H  
ATOM   1192  HE2 PHE A  77       4.360 -10.374 -10.831  1.00  1.650          H  
ATOM   1193  HZ  PHE A  77       5.274  -8.812  -9.135  1.00  1.650          H  
ATOM   1194  N   GLU A  78       3.913 -16.994  -7.165  1.00  0.880          N  
ATOM   1195  CA  GLU A  78       4.258 -18.362  -6.723  1.00  0.940          C  
ATOM   1196  C   GLU A  78       4.622 -19.381  -7.819  1.00  0.880          C  
ATOM   1197  O   GLU A  78       3.978 -20.421  -7.868  1.00  0.950          O  
ATOM   1198  CB  GLU A  78       3.080 -18.971  -5.954  1.00  1.290          C  
ATOM   1199  CG  GLU A  78       2.659 -18.234  -4.712  1.00  1.290          C  
ATOM   1200  CD  GLU A  78       1.557 -18.939  -3.954  1.00  1.290          C  
ATOM   1201  OE1 GLU A  78       1.215 -20.035  -4.327  1.00  1.290          O  
ATOM   1202  OE2 GLU A  78       1.050 -18.378  -3.013  1.00  1.290          O  
ATOM   1203  H   GLU A  78       2.982 -16.816  -7.567  1.00  1.060          H  
ATOM   1204  HA  GLU A  78       5.095 -18.291  -6.060  1.00  1.130          H  
ATOM   1205 1HB  GLU A  78       2.214 -19.025  -6.611  1.00  1.550          H  
ATOM   1206 2HB  GLU A  78       3.331 -19.988  -5.654  1.00  1.550          H  
ATOM   1207 1HG  GLU A  78       3.509 -18.086  -4.061  1.00  1.550          H  
ATOM   1208 2HG  GLU A  78       2.296 -17.271  -5.024  1.00  1.550          H  
ATOM   1209  N   PRO A  79       5.693 -19.240  -8.614  1.00  0.870          N  
ATOM   1210  CA  PRO A  79       5.948 -20.127  -9.725  1.00  0.870          C  
ATOM   1211  C   PRO A  79       6.055 -21.582  -9.302  1.00  0.990          C  
ATOM   1212  O   PRO A  79       6.759 -21.940  -8.354  1.00  1.140          O  
ATOM   1213  CB  PRO A  79       7.259 -19.552 -10.281  1.00  1.300          C  
ATOM   1214  CG  PRO A  79       7.836 -18.725  -9.178  1.00  1.300          C  
ATOM   1215  CD  PRO A  79       6.689 -18.218  -8.419  1.00  1.300          C  
ATOM   1216  HA  PRO A  79       5.159 -20.027 -10.466  1.00  1.040          H  
ATOM   1217 1HB  PRO A  79       7.925 -20.371 -10.599  1.00  1.570          H  
ATOM   1218 2HB  PRO A  79       7.052 -18.940 -11.157  1.00  1.570          H  
ATOM   1219 1HG  PRO A  79       8.466 -19.295  -8.569  1.00  1.570          H  
ATOM   1220 2HG  PRO A  79       8.454 -17.918  -9.598  1.00  1.570          H  
ATOM   1221 1HD  PRO A  79       6.976 -18.143  -7.376  1.00  1.570          H  
ATOM   1222 2HD  PRO A  79       6.370 -17.268  -8.848  1.00  1.570          H  
ATOM   1223  N   ILE A  80       5.404 -22.433 -10.080  1.00  1.000          N  
ATOM   1224  CA  ILE A  80       5.397 -23.860  -9.836  1.00  1.190          C  
ATOM   1225  C   ILE A  80       6.557 -24.459 -10.589  1.00  1.350          C  
ATOM   1226  O   ILE A  80       6.582 -24.434 -11.826  1.00  1.430          O  
ATOM   1227  CB  ILE A  80       4.081 -24.466 -10.349  1.00  1.590          C  
ATOM   1228  CG1 ILE A  80       2.888 -23.792  -9.607  1.00  1.590          C  
ATOM   1229  CG2 ILE A  80       4.103 -26.006 -10.145  1.00  1.590          C  
ATOM   1230  CD1 ILE A  80       1.535 -24.064 -10.228  1.00  1.590          C  
ATOM   1231  H   ILE A  80       4.830 -22.064 -10.843  1.00  1.200          H  
ATOM   1232  HA  ILE A  80       5.514 -24.051  -8.770  1.00  1.430          H  
ATOM   1233  HB  ILE A  80       3.969 -24.238 -11.413  1.00  1.910          H  
ATOM   1234 1HG1 ILE A  80       2.877 -24.136  -8.576  1.00  1.910          H  
ATOM   1235 2HG1 ILE A  80       3.040 -22.711  -9.604  1.00  1.910          H  
ATOM   1236 1HG2 ILE A  80       3.186 -26.447 -10.514  1.00  1.910          H  
ATOM   1237 2HG2 ILE A  80       4.944 -26.445 -10.692  1.00  1.910          H  
ATOM   1238 3HG2 ILE A  80       4.211 -26.231  -9.084  1.00  1.910          H  
ATOM   1239 1HD1 ILE A  80       0.768 -23.546  -9.656  1.00  1.910          H  
ATOM   1240 2HD1 ILE A  80       1.539 -23.695 -11.253  1.00  1.910          H  
ATOM   1241 3HD1 ILE A  80       1.323 -25.126 -10.229  1.00  1.910          H  
ATOM   1242  N   LEU A  81       7.508 -25.019  -9.853  1.00  1.540          N  
ATOM   1243  CA  LEU A  81       8.702 -25.514 -10.497  1.00  1.740          C  
ATOM   1244  C   LEU A  81       8.615 -26.989 -10.903  1.00  2.160          C  
ATOM   1245  O   LEU A  81       7.979 -27.800 -10.219  1.00  2.490          O  
ATOM   1246  CB  LEU A  81       9.894 -25.267  -9.548  1.00  2.360          C  
ATOM   1247  CG  LEU A  81       9.864 -26.028  -8.179  1.00  2.360          C  
ATOM   1248  CD1 LEU A  81      10.775 -27.252  -8.253  1.00  2.360          C  
ATOM   1249  CD2 LEU A  81      10.265 -25.090  -7.026  1.00  2.360          C  
ATOM   1250  H   LEU A  81       7.417 -25.041  -8.849  1.00  1.850          H  
ATOM   1251  HA  LEU A  81       8.845 -24.915 -11.372  1.00  2.090          H  
ATOM   1252 1HB  LEU A  81      10.794 -25.555 -10.073  1.00  2.830          H  
ATOM   1253 2HB  LEU A  81       9.957 -24.203  -9.345  1.00  2.830          H  
ATOM   1254  HG  LEU A  81       8.854 -26.390  -8.003  1.00  2.830          H  
ATOM   1255 1HD1 LEU A  81      10.723 -27.791  -7.307  1.00  2.830          H  
ATOM   1256 2HD1 LEU A  81      10.462 -27.916  -9.054  1.00  2.830          H  
ATOM   1257 3HD1 LEU A  81      11.795 -26.936  -8.427  1.00  2.830          H  
ATOM   1258 1HD2 LEU A  81      10.211 -25.641  -6.086  1.00  2.830          H  
ATOM   1259 2HD2 LEU A  81      11.258 -24.722  -7.147  1.00  2.830          H  
ATOM   1260 3HD2 LEU A  81       9.584 -24.245  -6.984  1.00  2.830          H  
ATOM   1261  N   GLU A  82       9.334 -27.331 -11.973  1.00  2.240          N  
ATOM   1262  CA  GLU A  82       9.492 -28.711 -12.463  1.00  2.660          C  
ATOM   1263  C   GLU A  82      10.797 -28.848 -13.241  1.00  2.810          C  
ATOM   1264  O   GLU A  82      11.245 -27.888 -13.866  1.00  2.590          O  
ATOM   1265  CB  GLU A  82       8.318 -29.128 -13.363  1.00  3.560          C  
ATOM   1266  CG  GLU A  82       8.190 -28.340 -14.680  1.00  3.560          C  
ATOM   1267  CD  GLU A  82       7.013 -28.797 -15.517  1.00  3.560          C  
ATOM   1268  OE1 GLU A  82       6.327 -29.699 -15.096  1.00  3.560          O  
ATOM   1269  OE2 GLU A  82       6.793 -28.237 -16.570  1.00  3.560          O  
ATOM   1270  H   GLU A  82       9.758 -26.552 -12.482  1.00  2.690          H  
ATOM   1271  HA  GLU A  82       9.533 -29.383 -11.605  1.00  3.190          H  
ATOM   1272 1HB  GLU A  82       8.411 -30.184 -13.617  1.00  4.270          H  
ATOM   1273 2HB  GLU A  82       7.384 -29.004 -12.813  1.00  4.270          H  
ATOM   1274 1HG  GLU A  82       8.081 -27.276 -14.451  1.00  4.270          H  
ATOM   1275 2HG  GLU A  82       9.103 -28.465 -15.264  1.00  4.270          H  
ATOM   1276  N   VAL A  83      11.381 -30.042 -13.303  1.00  3.320          N  
ATOM   1277  CA  VAL A  83      12.667 -30.171 -14.003  1.00  3.650          C  
ATOM   1278  C   VAL A  83      12.531 -29.726 -15.450  1.00  4.060          C  
ATOM   1279  O   VAL A  83      11.637 -30.189 -16.162  1.00  4.420          O  
ATOM   1280  CB  VAL A  83      13.205 -31.611 -13.948  1.00  4.980          C  
ATOM   1281  CG1 VAL A  83      14.515 -31.734 -14.815  1.00  4.980          C  
ATOM   1282  CG2 VAL A  83      13.489 -31.972 -12.502  1.00  4.980          C  
ATOM   1283  H   VAL A  83      10.959 -30.831 -12.830  1.00  3.980          H  
ATOM   1284  HA  VAL A  83      13.409 -29.570 -13.506  1.00  4.380          H  
ATOM   1285  HB  VAL A  83      12.464 -32.293 -14.363  1.00  5.970          H  
ATOM   1286 1HG1 VAL A  83      14.896 -32.756 -14.770  1.00  5.970          H  
ATOM   1287 2HG1 VAL A  83      14.340 -31.483 -15.853  1.00  5.970          H  
ATOM   1288 3HG1 VAL A  83      15.277 -31.059 -14.421  1.00  5.970          H  
ATOM   1289 1HG2 VAL A  83      13.870 -32.992 -12.451  1.00  5.970          H  
ATOM   1290 2HG2 VAL A  83      14.239 -31.285 -12.105  1.00  5.970          H  
ATOM   1291 3HG2 VAL A  83      12.582 -31.896 -11.912  1.00  5.970          H  
ATOM   1292  N   ALA A  84      13.449 -28.861 -15.913  1.00  4.340          N  
ATOM   1293  CA  ALA A  84      13.393 -28.362 -17.280  1.00  4.690          C  
ATOM   1294  C   ALA A  84      13.864 -29.416 -18.280  1.00  4.660          C  
ATOM   1295  O   ALA A  84      14.933 -29.294 -18.879  1.00  5.010          O  
ATOM   1296  CB  ALA A  84      14.260 -27.124 -17.398  1.00  6.430          C  
ATOM   1297  H   ALA A  84      14.174 -28.480 -15.296  1.00  5.210          H  
ATOM   1298  HA  ALA A  84      12.358 -28.110 -17.508  1.00  5.630          H  
ATOM   1299 1HB  ALA A  84      14.202 -26.730 -18.410  1.00  7.710          H  
ATOM   1300 2HB  ALA A  84      13.917 -26.380 -16.696  1.00  7.710          H  
ATOM   1301 3HB  ALA A  84      15.286 -27.378 -17.166  1.00  7.710          H  
ATOM   1302  N   VAL A  85      13.030 -30.436 -18.469  1.00  4.620          N  
ATOM   1303  CA  VAL A  85      13.334 -31.550 -19.353  1.00  4.850          C  
ATOM   1304  C   VAL A  85      13.060 -31.199 -20.802  1.00  5.650          C  
ATOM   1305  O   VAL A  85      11.970 -30.744 -21.147  1.00  5.860          O  
ATOM   1306  CB  VAL A  85      12.483 -32.807 -19.005  1.00  6.700          C  
ATOM   1307  CG1 VAL A  85      12.772 -33.970 -20.013  1.00  6.700          C  
ATOM   1308  CG2 VAL A  85      12.765 -33.263 -17.585  1.00  6.700          C  
ATOM   1309  H   VAL A  85      12.179 -30.427 -17.907  1.00  5.540          H  
ATOM   1310  HA  VAL A  85      14.384 -31.786 -19.249  1.00  5.820          H  
ATOM   1311  HB  VAL A  85      11.430 -32.550 -19.096  1.00  8.040          H  
ATOM   1312 1HG1 VAL A  85      12.149 -34.825 -19.756  1.00  8.040          H  
ATOM   1313 2HG1 VAL A  85      12.542 -33.670 -21.037  1.00  8.040          H  
ATOM   1314 3HG1 VAL A  85      13.818 -34.266 -19.956  1.00  8.040          H  
ATOM   1315 1HG2 VAL A  85      12.149 -34.127 -17.351  1.00  8.040          H  
ATOM   1316 2HG2 VAL A  85      13.804 -33.529 -17.479  1.00  8.040          H  
ATOM   1317 3HG2 VAL A  85      12.526 -32.464 -16.906  1.00  8.040          H  
ATOM   1318  N   THR A  86      14.054 -31.439 -21.639  1.00  6.340          N  
ATOM   1319  CA  THR A  86      13.996 -31.238 -23.066  1.00  7.280          C  
ATOM   1320  C   THR A  86      14.202 -32.617 -23.682  1.00  7.790          C  
ATOM   1321  O   THR A  86      13.245 -33.342 -23.948  1.00  8.320          O  
ATOM   1322  CB  THR A  86      15.076 -30.240 -23.537  1.00  9.820          C  
ATOM   1323  OG1 THR A  86      16.388 -30.710 -23.139  1.00  9.820          O  
ATOM   1324  CG2 THR A  86      14.814 -28.887 -22.880  1.00  9.820          C  
ATOM   1325  H   THR A  86      14.920 -31.783 -21.262  1.00  7.610          H  
ATOM   1326  HA  THR A  86      13.009 -30.868 -23.347  1.00  8.740          H  
ATOM   1327  HB  THR A  86      15.040 -30.141 -24.622  1.00 11.780          H  
ATOM   1328  HG1 THR A  86      17.064 -30.129 -23.525  1.00 11.780          H  
ATOM   1329 1HG2 THR A  86      15.569 -28.173 -23.202  1.00 11.780          H  
ATOM   1330 2HG2 THR A  86      13.827 -28.531 -23.170  1.00 11.780          H  
ATOM   1331 3HG2 THR A  86      14.855 -28.988 -21.794  1.00 11.780          H  
ATOM   1332  N   ALA A  87      15.458 -32.987 -23.883  1.00  7.820          N  
ATOM   1333  CA  ALA A  87      15.808 -34.296 -24.405  1.00  8.440          C  
ATOM   1334  C   ALA A  87      15.331 -35.355 -23.429  1.00  8.140          C  
ATOM   1335  O   ALA A  87      15.480 -35.178 -22.216  1.00  7.920          O  
ATOM   1336  CB  ALA A  87      17.296 -34.396 -24.605  1.00 11.570          C  
ATOM   1337  H   ALA A  87      16.177 -32.318 -23.652  1.00  9.380          H  
ATOM   1338  HA  ALA A  87      15.293 -34.444 -25.357  1.00 10.130          H  
ATOM   1339 1HB  ALA A  87      17.555 -35.379 -24.993  1.00 13.880          H  
ATOM   1340 2HB  ALA A  87      17.626 -33.629 -25.306  1.00 13.880          H  
ATOM   1341 3HB  ALA A  87      17.755 -34.240 -23.655  1.00 13.880          H  
ATOM   1342  N   THR A  88      14.903 -36.511 -23.938  1.00  8.460          N  
ATOM   1343  CA  THR A  88      14.416 -37.602 -23.096  1.00  8.590          C  
ATOM   1344  C   THR A  88      15.332 -37.908 -21.914  1.00  8.620          C  
ATOM   1345  O   THR A  88      14.852 -38.091 -20.795  1.00  8.640          O  
ATOM   1346  CB  THR A  88      14.244 -38.891 -23.930  1.00 11.970          C  
ATOM   1347  OG1 THR A  88      13.327 -38.647 -25.007  1.00 11.970          O  
ATOM   1348  CG2 THR A  88      13.680 -40.008 -23.047  1.00 11.970          C  
ATOM   1349  H   THR A  88      14.822 -36.620 -24.942  1.00 10.150          H  
ATOM   1350  HA  THR A  88      13.442 -37.312 -22.700  1.00 10.310          H  
ATOM   1351  HB  THR A  88      15.206 -39.199 -24.336  1.00 14.370          H  
ATOM   1352  HG1 THR A  88      13.319 -39.406 -25.601  1.00 14.370          H  
ATOM   1353 1HG2 THR A  88      13.555 -40.910 -23.643  1.00 14.370          H  
ATOM   1354 2HG2 THR A  88      14.353 -40.219 -22.224  1.00 14.370          H  
ATOM   1355 3HG2 THR A  88      12.716 -39.701 -22.648  1.00 14.370          H  
ATOM   1356  N   TYR A  89      16.642 -37.994 -22.155  1.00  8.840          N  
ATOM   1357  CA  TYR A  89      17.555 -38.308 -21.064  1.00  9.120          C  
ATOM   1358  C   TYR A  89      18.463 -37.144 -20.679  1.00  8.570          C  
ATOM   1359  O   TYR A  89      18.752 -36.930 -19.503  1.00  8.160          O  
ATOM   1360  CB  TYR A  89      18.375 -39.535 -21.419  1.00 12.660          C  
ATOM   1361  CG  TYR A  89      17.502 -40.725 -21.656  1.00 12.660          C  
ATOM   1362  CD1 TYR A  89      17.308 -41.192 -22.944  1.00 12.660          C  
ATOM   1363  CD2 TYR A  89      16.866 -41.334 -20.589  1.00 12.660          C  
ATOM   1364  CE1 TYR A  89      16.486 -42.273 -23.165  1.00 12.660          C  
ATOM   1365  CE2 TYR A  89      16.043 -42.412 -20.808  1.00 12.660          C  
ATOM   1366  CZ  TYR A  89      15.851 -42.883 -22.090  1.00 12.660          C  
ATOM   1367  OH  TYR A  89      15.025 -43.959 -22.307  1.00 12.660          O  
ATOM   1368  H   TYR A  89      16.975 -37.871 -23.096  1.00 10.610          H  
ATOM   1369  HA  TYR A  89      16.960 -38.546 -20.185  1.00 10.940          H  
ATOM   1370 1HB  TYR A  89      18.961 -39.345 -22.319  1.00 15.190          H  
ATOM   1371 2HB  TYR A  89      19.066 -39.767 -20.609  1.00 15.190          H  
ATOM   1372  HD1 TYR A  89      17.803 -40.705 -23.783  1.00 15.190          H  
ATOM   1373  HD2 TYR A  89      17.013 -40.959 -19.578  1.00 15.190          H  
ATOM   1374  HE1 TYR A  89      16.332 -42.642 -24.177  1.00 15.190          H  
ATOM   1375  HE2 TYR A  89      15.540 -42.892 -19.970  1.00 15.190          H  
ATOM   1376  HH  TYR A  89      15.004 -44.164 -23.245  1.00 15.190          H  
ATOM   1377  N   SER A  90      18.891 -36.324 -21.633  1.00  8.810          N  
ATOM   1378  CA  SER A  90      19.812 -35.260 -21.248  1.00  8.600          C  
ATOM   1379  C   SER A  90      19.060 -34.161 -20.495  1.00  7.940          C  
ATOM   1380  O   SER A  90      19.644 -33.424 -19.696  1.00  8.020          O  
ATOM   1381  CB  SER A  90      20.539 -34.683 -22.454  1.00 12.120          C  
ATOM   1382  OG  SER A  90      21.353 -35.649 -23.067  1.00 12.120          O  
ATOM   1383  H   SER A  90      18.647 -36.463 -22.597  1.00 10.570          H  
ATOM   1384  HA  SER A  90      20.563 -35.678 -20.575  1.00 10.320          H  
ATOM   1385 1HB  SER A  90      19.847 -34.296 -23.163  1.00 14.550          H  
ATOM   1386 2HB  SER A  90      21.156 -33.849 -22.125  1.00 14.550          H  
ATOM   1387  HG  SER A  90      21.800 -35.198 -23.791  1.00 14.550          H  
ATOM   1388  N   GLY A  91      17.722 -34.132 -20.638  1.00  7.480          N  
ATOM   1389  CA  GLY A  91      16.861 -33.176 -19.982  1.00  7.040          C  
ATOM   1390  C   GLY A  91      16.703 -33.473 -18.495  1.00  6.390          C  
ATOM   1391  O   GLY A  91      16.059 -32.715 -17.779  1.00  6.280          O  
ATOM   1392  H   GLY A  91      17.227 -34.739 -21.294  1.00  8.980          H  
ATOM   1393 1HA  GLY A  91      17.249 -32.168 -20.125  1.00  8.450          H  
ATOM   1394 2HA  GLY A  91      15.891 -33.226 -20.466  1.00  8.450          H  
ATOM   1395  N   ILE A  92      17.282 -34.563 -18.018  1.00  6.240          N  
ATOM   1396  CA  ILE A  92      17.253 -34.908 -16.614  1.00  5.900          C  
ATOM   1397  C   ILE A  92      18.153 -33.968 -15.795  1.00  5.150          C  
ATOM   1398  O   ILE A  92      17.845 -33.660 -14.646  1.00  5.130          O  
ATOM   1399  CB  ILE A  92      17.641 -36.385 -16.407  1.00  8.400          C  
ATOM   1400  CG1 ILE A  92      16.519 -37.277 -17.045  1.00  8.400          C  
ATOM   1401  CG2 ILE A  92      17.835 -36.692 -14.901  1.00  8.400          C  
ATOM   1402  CD1 ILE A  92      16.870 -38.754 -17.193  1.00  8.400          C  
ATOM   1403  H   ILE A  92      17.788 -35.189 -18.654  1.00  7.490          H  
ATOM   1404  HA  ILE A  92      16.231 -34.783 -16.255  1.00  7.080          H  
ATOM   1405  HB  ILE A  92      18.569 -36.593 -16.943  1.00 10.080          H  
ATOM   1406 1HG1 ILE A  92      15.620 -37.194 -16.437  1.00 10.080          H  
ATOM   1407 2HG1 ILE A  92      16.295 -36.889 -18.043  1.00 10.080          H  
ATOM   1408 1HG2 ILE A  92      18.107 -37.732 -14.766  1.00 10.080          H  
ATOM   1409 2HG2 ILE A  92      18.629 -36.075 -14.487  1.00 10.080          H  
ATOM   1410 3HG2 ILE A  92      16.907 -36.487 -14.366  1.00 10.080          H  
ATOM   1411 1HD1 ILE A  92      16.030 -39.274 -17.659  1.00 10.080          H  
ATOM   1412 2HD1 ILE A  92      17.753 -38.851 -17.827  1.00 10.080          H  
ATOM   1413 3HD1 ILE A  92      17.070 -39.196 -16.225  1.00 10.080          H  
ATOM   1414  N   ALA A  93      19.346 -33.661 -16.335  1.00  4.840          N  
ATOM   1415  CA  ALA A  93      20.382 -32.856 -15.665  1.00  4.440          C  
ATOM   1416  C   ALA A  93      20.063 -31.365 -15.299  1.00  4.300          C  
ATOM   1417  O   ALA A  93      20.607 -30.895 -14.298  1.00  4.700          O  
ATOM   1418  CB  ALA A  93      21.636 -32.875 -16.532  1.00  6.380          C  
ATOM   1419  H   ALA A  93      19.520 -33.938 -17.303  1.00  5.810          H  
ATOM   1420  HA  ALA A  93      20.610 -33.363 -14.731  1.00  5.330          H  
ATOM   1421 1HB  ALA A  93      22.441 -32.364 -16.006  1.00  7.650          H  
ATOM   1422 2HB  ALA A  93      21.924 -33.909 -16.717  1.00  7.650          H  
ATOM   1423 3HB  ALA A  93      21.467 -32.383 -17.481  1.00  7.650          H  
ATOM   1424  N   PRO A  94      19.293 -30.571 -16.085  1.00  4.090          N  
ATOM   1425  CA  PRO A  94      18.953 -29.172 -15.850  1.00  4.250          C  
ATOM   1426  C   PRO A  94      18.176 -28.935 -14.568  1.00  3.900          C  
ATOM   1427  O   PRO A  94      17.431 -29.792 -14.098  1.00  3.960          O  
ATOM   1428  CB  PRO A  94      18.080 -28.821 -17.055  1.00  6.380          C  
ATOM   1429  CG  PRO A  94      18.456 -29.803 -18.087  1.00  6.380          C  
ATOM   1430  CD  PRO A  94      18.747 -31.047 -17.323  1.00  6.380          C  
ATOM   1431  HA  PRO A  94      19.876 -28.574 -15.851  1.00  5.100          H  
ATOM   1432 1HB  PRO A  94      17.018 -28.906 -16.773  1.00  7.650          H  
ATOM   1433 2HB  PRO A  94      18.247 -27.779 -17.358  1.00  7.650          H  
ATOM   1434 1HG  PRO A  94      17.609 -29.935 -18.789  1.00  7.650          H  
ATOM   1435 2HG  PRO A  94      19.311 -29.451 -18.676  1.00  7.650          H  
ATOM   1436 1HD  PRO A  94      17.836 -31.504 -17.081  1.00  7.650          H  
ATOM   1437 2HD  PRO A  94      19.415 -31.659 -17.906  1.00  7.650          H  
ATOM   1438  N   SER A  95      18.327 -27.737 -14.024  1.00  3.800          N  
ATOM   1439  CA  SER A  95      17.587 -27.344 -12.845  1.00  3.550          C  
ATOM   1440  C   SER A  95      16.103 -27.176 -13.226  1.00  3.270          C  
ATOM   1441  O   SER A  95      15.776 -27.189 -14.419  1.00  3.520          O  
ATOM   1442  CB  SER A  95      18.173 -26.048 -12.310  1.00  5.070          C  
ATOM   1443  OG  SER A  95      17.961 -24.997 -13.209  1.00  5.070          O  
ATOM   1444  H   SER A  95      18.961 -27.066 -14.436  1.00  4.560          H  
ATOM   1445  HA  SER A  95      17.726 -28.125 -12.108  1.00  4.260          H  
ATOM   1446 1HB  SER A  95      17.724 -25.799 -11.355  1.00  6.080          H  
ATOM   1447 2HB  SER A  95      19.240 -26.176 -12.142  1.00  6.080          H  
ATOM   1448  HG  SER A  95      18.320 -24.209 -12.791  1.00  6.080          H  
ATOM   1449  N   PRO A  96      15.169 -27.175 -12.258  1.00  2.920          N  
ATOM   1450  CA  PRO A  96      13.769 -26.876 -12.467  1.00  2.670          C  
ATOM   1451  C   PRO A  96      13.493 -25.457 -12.952  1.00  2.460          C  
ATOM   1452  O   PRO A  96      14.192 -24.510 -12.596  1.00  2.500          O  
ATOM   1453  CB  PRO A  96      13.160 -27.151 -11.085  1.00  4.000          C  
ATOM   1454  CG  PRO A  96      14.119 -28.080 -10.403  1.00  4.000          C  
ATOM   1455  CD  PRO A  96      15.480 -27.659 -10.893  1.00  4.000          C  
ATOM   1456  HA  PRO A  96      13.406 -27.544 -13.214  1.00  3.200          H  
ATOM   1457 1HB  PRO A  96      13.009 -26.254 -10.574  1.00  4.810          H  
ATOM   1458 2HB  PRO A  96      12.174 -27.596 -11.195  1.00  4.810          H  
ATOM   1459 1HG  PRO A  96      14.014 -27.991  -9.310  1.00  4.810          H  
ATOM   1460 2HG  PRO A  96      13.878 -29.123 -10.657  1.00  4.810          H  
ATOM   1461 1HD  PRO A  96      15.893 -26.856 -10.273  1.00  4.810          H  
ATOM   1462 2HD  PRO A  96      16.094 -28.563 -10.891  1.00  4.810          H  
ATOM   1463  N   THR A  97      12.432 -25.348 -13.749  1.00  2.390          N  
ATOM   1464  CA  THR A  97      11.920 -24.111 -14.329  1.00  2.280          C  
ATOM   1465  C   THR A  97      10.455 -23.962 -13.996  1.00  1.900          C  
ATOM   1466  O   THR A  97       9.895 -24.818 -13.320  1.00  1.860          O  
ATOM   1467  CB  THR A  97      12.094 -24.050 -15.847  1.00  3.240          C  
ATOM   1468  OG1 THR A  97      11.782 -22.711 -16.285  1.00  3.240          O  
ATOM   1469  CG2 THR A  97      11.166 -25.083 -16.543  1.00  3.240          C  
ATOM   1470  H   THR A  97      11.940 -26.213 -13.970  1.00  2.870          H  
ATOM   1471  HA  THR A  97      12.455 -23.270 -13.886  1.00  2.740          H  
ATOM   1472  HB  THR A  97      13.128 -24.269 -16.096  1.00  3.880          H  
ATOM   1473  HG1 THR A  97      12.540 -22.136 -16.104  1.00  3.880          H  
ATOM   1474 1HG2 THR A  97      11.312 -25.027 -17.619  1.00  3.880          H  
ATOM   1475 2HG2 THR A  97      11.417 -26.087 -16.193  1.00  3.880          H  
ATOM   1476 3HG2 THR A  97      10.119 -24.889 -16.324  1.00  3.880          H  
ATOM   1477  N   VAL A  98       9.824 -22.901 -14.490  1.00  1.750          N  
ATOM   1478  CA  VAL A  98       8.420 -22.631 -14.165  1.00  1.450          C  
ATOM   1479  C   VAL A  98       7.432 -22.961 -15.287  1.00  1.550          C  
ATOM   1480  O   VAL A  98       7.597 -22.535 -16.430  1.00  1.730          O  
ATOM   1481  CB  VAL A  98       8.270 -21.143 -13.738  1.00  2.150          C  
ATOM   1482  CG1 VAL A  98       8.807 -20.199 -14.816  1.00  2.150          C  
ATOM   1483  CG2 VAL A  98       6.800 -20.817 -13.480  1.00  2.150          C  
ATOM   1484  H   VAL A  98      10.361 -22.307 -15.114  1.00  2.100          H  
ATOM   1485  HA  VAL A  98       8.158 -23.244 -13.305  1.00  1.740          H  
ATOM   1486  HB  VAL A  98       8.850 -20.985 -12.831  1.00  2.580          H  
ATOM   1487 1HG1 VAL A  98       8.701 -19.171 -14.473  1.00  2.580          H  
ATOM   1488 2HG1 VAL A  98       9.855 -20.403 -15.001  1.00  2.580          H  
ATOM   1489 3HG1 VAL A  98       8.252 -20.317 -15.741  1.00  2.580          H  
ATOM   1490 1HG2 VAL A  98       6.702 -19.790 -13.175  1.00  2.580          H  
ATOM   1491 2HG2 VAL A  98       6.225 -20.952 -14.386  1.00  2.580          H  
ATOM   1492 3HG2 VAL A  98       6.415 -21.472 -12.696  1.00  2.580          H  
ATOM   1493  N   SER A  99       6.382 -23.717 -14.925  1.00  1.500          N  
ATOM   1494  CA  SER A  99       5.330 -24.113 -15.873  1.00  1.620          C  
ATOM   1495  C   SER A  99       4.143 -23.142 -15.883  1.00  1.460          C  
ATOM   1496  O   SER A  99       3.431 -23.014 -16.883  1.00  1.610          O  
ATOM   1497  CB  SER A  99       4.813 -25.477 -15.495  1.00  2.220          C  
ATOM   1498  OG  SER A  99       4.165 -25.418 -14.254  1.00  2.220          O  
ATOM   1499  H   SER A  99       6.323 -24.035 -13.949  1.00  1.800          H  
ATOM   1500  HA  SER A  99       5.762 -24.148 -16.873  1.00  1.940          H  
ATOM   1501 1HB  SER A  99       4.128 -25.840 -16.258  1.00  2.660          H  
ATOM   1502 2HB  SER A  99       5.646 -26.174 -15.439  1.00  2.660          H  
ATOM   1503  HG  SER A  99       3.931 -26.328 -14.040  1.00  2.660          H  
ATOM   1504  N   TYR A 100       3.980 -22.439 -14.771  1.00  1.220          N  
ATOM   1505  CA  TYR A 100       2.920 -21.478 -14.491  1.00  1.140          C  
ATOM   1506  C   TYR A 100       3.151 -20.822 -13.140  1.00  1.020          C  
ATOM   1507  O   TYR A 100       3.823 -21.385 -12.269  1.00  0.990          O  
ATOM   1508  CB  TYR A 100       1.537 -22.146 -14.510  1.00  1.630          C  
ATOM   1509  CG  TYR A 100       0.403 -21.205 -14.101  1.00  1.630          C  
ATOM   1510  CD1 TYR A 100      -0.054 -20.231 -14.975  1.00  1.630          C  
ATOM   1511  CD2 TYR A 100      -0.180 -21.329 -12.846  1.00  1.630          C  
ATOM   1512  CE1 TYR A 100      -1.071 -19.383 -14.587  1.00  1.630          C  
ATOM   1513  CE2 TYR A 100      -1.195 -20.484 -12.468  1.00  1.630          C  
ATOM   1514  CZ  TYR A 100      -1.639 -19.515 -13.326  1.00  1.630          C  
ATOM   1515  OH  TYR A 100      -2.655 -18.669 -12.940  1.00  1.630          O  
ATOM   1516  H   TYR A 100       4.621 -22.653 -14.027  1.00  1.460          H  
ATOM   1517  HA  TYR A 100       2.948 -20.698 -15.252  1.00  1.370          H  
ATOM   1518 1HB  TYR A 100       1.319 -22.520 -15.510  1.00  1.950          H  
ATOM   1519 2HB  TYR A 100       1.537 -23.000 -13.834  1.00  1.950          H  
ATOM   1520  HD1 TYR A 100       0.394 -20.130 -15.964  1.00  1.950          H  
ATOM   1521  HD2 TYR A 100       0.165 -22.090 -12.159  1.00  1.950          H  
ATOM   1522  HE1 TYR A 100      -1.427 -18.613 -15.270  1.00  1.950          H  
ATOM   1523  HE2 TYR A 100      -1.648 -20.582 -11.486  1.00  1.950          H  
ATOM   1524  HH  TYR A 100      -2.867 -18.071 -13.662  1.00  1.950          H  
ATOM   1525  N   VAL A 101       2.636 -19.603 -12.988  1.00  1.010          N  
ATOM   1526  CA  VAL A 101       2.722 -18.893 -11.724  1.00  0.930          C  
ATOM   1527  C   VAL A 101       1.392 -18.281 -11.240  1.00  0.940          C  
ATOM   1528  O   VAL A 101       0.872 -17.376 -11.888  1.00  1.070          O  
ATOM   1529  CB  VAL A 101       3.817 -17.802 -11.861  1.00  1.330          C  
ATOM   1530  CG1 VAL A 101       3.603 -16.947 -13.104  1.00  1.330          C  
ATOM   1531  CG2 VAL A 101       3.818 -16.913 -10.624  1.00  1.330          C  
ATOM   1532  H   VAL A 101       2.121 -19.194 -13.758  1.00  1.210          H  
ATOM   1533  HA  VAL A 101       3.092 -19.585 -10.987  1.00  1.120          H  
ATOM   1534  HB  VAL A 101       4.777 -18.288 -11.962  1.00  1.600          H  
ATOM   1535 1HG1 VAL A 101       4.404 -16.215 -13.171  1.00  1.600          H  
ATOM   1536 2HG1 VAL A 101       3.624 -17.576 -13.989  1.00  1.600          H  
ATOM   1537 3HG1 VAL A 101       2.660 -16.424 -13.064  1.00  1.600          H  
ATOM   1538 1HG2 VAL A 101       4.608 -16.178 -10.711  1.00  1.600          H  
ATOM   1539 2HG2 VAL A 101       2.866 -16.395 -10.510  1.00  1.600          H  
ATOM   1540 3HG2 VAL A 101       3.983 -17.516  -9.774  1.00  1.600          H  
ATOM   1541  N   PRO A 102       0.804 -18.794 -10.146  1.00  0.890          N  
ATOM   1542  CA  PRO A 102      -0.348 -18.250  -9.447  1.00  0.950          C  
ATOM   1543  C   PRO A 102       0.018 -16.881  -8.889  1.00  0.900          C  
ATOM   1544  O   PRO A 102       1.179 -16.658  -8.522  1.00  0.850          O  
ATOM   1545  CB  PRO A 102      -0.604 -19.276  -8.337  1.00  1.420          C  
ATOM   1546  CG  PRO A 102       0.032 -20.546  -8.839  1.00  1.420          C  
ATOM   1547  CD  PRO A 102       1.224 -20.096  -9.636  1.00  1.420          C  
ATOM   1548  HA  PRO A 102      -1.199 -18.177 -10.142  1.00  1.140          H  
ATOM   1549 1HB  PRO A 102      -0.162 -18.925  -7.385  1.00  1.710          H  
ATOM   1550 2HB  PRO A 102      -1.685 -19.378  -8.164  1.00  1.710          H  
ATOM   1551 1HG  PRO A 102       0.326 -21.180  -7.983  1.00  1.710          H  
ATOM   1552 2HG  PRO A 102      -0.680 -21.129  -9.430  1.00  1.710          H  
ATOM   1553 1HD  PRO A 102       2.053 -19.978  -8.988  1.00  1.710          H  
ATOM   1554 2HD  PRO A 102       1.407 -20.820 -10.442  1.00  1.710          H  
ATOM   1555  N   LYS A 103      -0.952 -15.980  -8.772  1.00  0.990          N  
ATOM   1556  CA  LYS A 103      -0.640 -14.669  -8.208  1.00  1.050          C  
ATOM   1557  C   LYS A 103      -1.591 -14.273  -7.096  1.00  1.010          C  
ATOM   1558  O   LYS A 103      -2.750 -14.712  -7.055  1.00  1.160          O  
ATOM   1559  CB  LYS A 103      -0.685 -13.571  -9.274  1.00  1.450          C  
ATOM   1560  CG  LYS A 103      -2.084 -13.292  -9.852  1.00  1.450          C  
ATOM   1561  CD  LYS A 103      -2.056 -12.198 -10.926  1.00  1.450          C  
ATOM   1562  CE  LYS A 103      -3.476 -11.819 -11.351  1.00  1.450          C  
ATOM   1563  NZ  LYS A 103      -3.503 -10.726 -12.396  1.00  1.450          N  
ATOM   1564  H   LYS A 103      -1.892 -16.196  -9.077  1.00  1.190          H  
ATOM   1565  HA  LYS A 103       0.362 -14.701  -7.782  1.00  1.260          H  
ATOM   1566 1HB  LYS A 103      -0.310 -12.650  -8.840  1.00  1.740          H  
ATOM   1567 2HB  LYS A 103      -0.023 -13.840 -10.098  1.00  1.740          H  
ATOM   1568 1HG  LYS A 103      -2.487 -14.208 -10.283  1.00  1.740          H  
ATOM   1569 2HG  LYS A 103      -2.752 -12.962  -9.055  1.00  1.740          H  
ATOM   1570 1HD  LYS A 103      -1.555 -11.313 -10.552  1.00  1.740          H  
ATOM   1571 2HD  LYS A 103      -1.512 -12.558 -11.798  1.00  1.740          H  
ATOM   1572 1HE  LYS A 103      -3.967 -12.701 -11.754  1.00  1.740          H  
ATOM   1573 2HE  LYS A 103      -4.030 -11.472 -10.476  1.00  1.740          H  
ATOM   1574 1HZ  LYS A 103      -4.467 -10.518 -12.628  1.00  1.740          H  
ATOM   1575 2HZ  LYS A 103      -3.066  -9.847 -12.033  1.00  1.740          H  
ATOM   1576 3HZ  LYS A 103      -3.014 -11.018 -13.220  1.00  1.740          H  
ATOM   1577  N   ALA A 104      -1.111 -13.395  -6.233  1.00  0.930          N  
ATOM   1578  CA  ALA A 104      -1.945 -12.845  -5.178  1.00  0.930          C  
ATOM   1579  C   ALA A 104      -1.490 -11.465  -4.772  1.00  0.930          C  
ATOM   1580  O   ALA A 104      -0.359 -11.053  -5.059  1.00  1.020          O  
ATOM   1581  CB  ALA A 104      -1.974 -13.770  -3.965  1.00  1.300          C  
ATOM   1582  H   ALA A 104      -0.128 -13.126  -6.332  1.00  1.120          H  
ATOM   1583  HA  ALA A 104      -2.937 -12.740  -5.578  1.00  1.120          H  
ATOM   1584 1HB  ALA A 104      -2.641 -13.346  -3.211  1.00  1.560          H  
ATOM   1585 2HB  ALA A 104      -2.345 -14.750  -4.266  1.00  1.560          H  
ATOM   1586 3HB  ALA A 104      -0.991 -13.878  -3.549  1.00  1.560          H  
ATOM   1587  N   PHE A 105      -2.377 -10.725  -4.116  1.00  0.920          N  
ATOM   1588  CA  PHE A 105      -1.985  -9.396  -3.654  1.00  0.950          C  
ATOM   1589  C   PHE A 105      -2.569  -9.001  -2.300  1.00  0.950          C  
ATOM   1590  O   PHE A 105      -3.768  -9.127  -2.050  1.00  1.040          O  
ATOM   1591  CB  PHE A 105      -2.368  -8.382  -4.721  1.00  1.320          C  
ATOM   1592  CG  PHE A 105      -1.964  -6.995  -4.424  1.00  1.320          C  
ATOM   1593  CD1 PHE A 105      -0.700  -6.568  -4.671  1.00  1.320          C  
ATOM   1594  CD2 PHE A 105      -2.844  -6.127  -3.900  1.00  1.320          C  
ATOM   1595  CE1 PHE A 105      -0.329  -5.287  -4.391  1.00  1.320          C  
ATOM   1596  CE2 PHE A 105      -2.503  -4.849  -3.608  1.00  1.320          C  
ATOM   1597  CZ  PHE A 105      -1.254  -4.427  -3.850  1.00  1.320          C  
ATOM   1598  H   PHE A 105      -3.324 -11.097  -3.964  1.00  1.100          H  
ATOM   1599  HA  PHE A 105      -0.901  -9.382  -3.545  1.00  1.140          H  
ATOM   1600 1HB  PHE A 105      -1.896  -8.674  -5.644  1.00  1.580          H  
ATOM   1601 2HB  PHE A 105      -3.448  -8.405  -4.879  1.00  1.580          H  
ATOM   1602  HD1 PHE A 105      -0.004  -7.253  -5.089  1.00  1.580          H  
ATOM   1603  HD2 PHE A 105      -3.822  -6.465  -3.716  1.00  1.580          H  
ATOM   1604  HE1 PHE A 105       0.692  -4.955  -4.593  1.00  1.580          H  
ATOM   1605  HE2 PHE A 105      -3.239  -4.160  -3.173  1.00  1.580          H  
ATOM   1606  HZ  PHE A 105      -1.004  -3.415  -3.617  1.00  1.580          H  
ATOM   1607  N   THR A 106      -1.695  -8.513  -1.415  1.00  0.960          N  
ATOM   1608  CA  THR A 106      -2.099  -8.103  -0.080  1.00  1.100          C  
ATOM   1609  C   THR A 106      -1.592  -6.703   0.229  1.00  0.990          C  
ATOM   1610  O   THR A 106      -0.718  -6.167  -0.466  1.00  1.070          O  
ATOM   1611  CB  THR A 106      -1.537  -9.054   1.008  1.00  1.480          C  
ATOM   1612  OG1 THR A 106      -0.111  -8.927   1.056  1.00  1.480          O  
ATOM   1613  CG2 THR A 106      -1.879 -10.511   0.687  1.00  1.480          C  
ATOM   1614  H   THR A 106      -0.705  -8.408  -1.683  1.00  1.150          H  
ATOM   1615  HA  THR A 106      -3.186  -8.090  -0.023  1.00  1.320          H  
ATOM   1616  HB  THR A 106      -1.959  -8.790   1.975  1.00  1.780          H  
ATOM   1617  HG1 THR A 106       0.123  -8.072   1.445  1.00  1.780          H  
ATOM   1618 1HG2 THR A 106      -1.471 -11.155   1.465  1.00  1.780          H  
ATOM   1619 2HG2 THR A 106      -2.949 -10.634   0.643  1.00  1.780          H  
ATOM   1620 3HG2 THR A 106      -1.447 -10.788  -0.272  1.00  1.780          H  
ATOM   1621  N   GLU A 107      -2.102  -6.122   1.312  1.00  1.030          N  
ATOM   1622  CA  GLU A 107      -1.631  -4.814   1.724  1.00  1.010          C  
ATOM   1623  C   GLU A 107      -1.351  -4.732   3.219  1.00  1.050          C  
ATOM   1624  O   GLU A 107      -2.023  -5.378   4.027  1.00  1.190          O  
ATOM   1625  CB  GLU A 107      -2.637  -3.720   1.339  1.00  1.420          C  
ATOM   1626  CG  GLU A 107      -2.865  -3.525  -0.168  1.00  1.420          C  
ATOM   1627  CD  GLU A 107      -3.781  -2.374  -0.461  1.00  1.420          C  
ATOM   1628  OE1 GLU A 107      -4.362  -1.881   0.477  1.00  1.420          O  
ATOM   1629  OE2 GLU A 107      -3.891  -1.971  -1.597  1.00  1.420          O  
ATOM   1630  H   GLU A 107      -2.813  -6.589   1.855  1.00  1.240          H  
ATOM   1631  HA  GLU A 107      -0.699  -4.613   1.206  1.00  1.210          H  
ATOM   1632 1HB  GLU A 107      -3.598  -3.933   1.802  1.00  1.710          H  
ATOM   1633 2HB  GLU A 107      -2.287  -2.772   1.740  1.00  1.710          H  
ATOM   1634 1HG  GLU A 107      -1.906  -3.349  -0.652  1.00  1.710          H  
ATOM   1635 2HG  GLU A 107      -3.286  -4.432  -0.583  1.00  1.710          H  
ATOM   1636  N   PHE A 108      -0.390  -3.881   3.561  1.00  1.050          N  
ATOM   1637  CA  PHE A 108      -0.041  -3.595   4.958  1.00  1.170          C  
ATOM   1638  C   PHE A 108      -0.065  -2.078   5.208  1.00  1.150          C  
ATOM   1639  O   PHE A 108       0.117  -1.282   4.286  1.00  1.000          O  
ATOM   1640  CB  PHE A 108       1.372  -4.093   5.338  1.00  1.590          C  
ATOM   1641  CG  PHE A 108       1.703  -5.570   5.126  1.00  1.590          C  
ATOM   1642  CD1 PHE A 108       1.100  -6.515   5.870  1.00  1.590          C  
ATOM   1643  CD2 PHE A 108       2.692  -5.974   4.233  1.00  1.590          C  
ATOM   1644  CE1 PHE A 108       1.425  -7.858   5.769  1.00  1.590          C  
ATOM   1645  CE2 PHE A 108       3.037  -7.316   4.113  1.00  1.590          C  
ATOM   1646  CZ  PHE A 108       2.397  -8.260   4.887  1.00  1.590          C  
ATOM   1647  H   PHE A 108       0.100  -3.422   2.786  1.00  1.260          H  
ATOM   1648  HA  PHE A 108      -0.777  -4.063   5.613  1.00  1.400          H  
ATOM   1649 1HB  PHE A 108       2.117  -3.518   4.856  1.00  1.910          H  
ATOM   1650 2HB  PHE A 108       1.506  -3.890   6.394  1.00  1.910          H  
ATOM   1651  HD1 PHE A 108       0.346  -6.179   6.543  1.00  1.910          H  
ATOM   1652  HD2 PHE A 108       3.206  -5.231   3.635  1.00  1.910          H  
ATOM   1653  HE1 PHE A 108       0.913  -8.596   6.390  1.00  1.910          H  
ATOM   1654  HE2 PHE A 108       3.815  -7.623   3.421  1.00  1.910          H  
ATOM   1655  HZ  PHE A 108       2.663  -9.318   4.806  1.00  1.910          H  
ATOM   1656  N   VAL A 109      -0.268  -1.658   6.453  1.00  1.440          N  
ATOM   1657  CA  VAL A 109      -0.134  -0.226   6.763  1.00  1.510          C  
ATOM   1658  C   VAL A 109       1.075  -0.044   7.679  1.00  1.820          C  
ATOM   1659  O   VAL A 109       1.193  -0.700   8.724  1.00  2.060          O  
ATOM   1660  CB  VAL A 109      -1.438   0.360   7.355  1.00  2.090          C  
ATOM   1661  CG1 VAL A 109      -2.518   0.347   6.279  1.00  2.090          C  
ATOM   1662  CG2 VAL A 109      -1.902  -0.434   8.564  1.00  2.090          C  
ATOM   1663  H   VAL A 109      -0.458  -2.330   7.186  1.00  1.730          H  
ATOM   1664  HA  VAL A 109       0.070   0.323   5.843  1.00  1.810          H  
ATOM   1665  HB  VAL A 109      -1.263   1.394   7.642  1.00  2.500          H  
ATOM   1666 1HG1 VAL A 109      -3.436   0.782   6.675  1.00  2.500          H  
ATOM   1667 2HG1 VAL A 109      -2.174   0.935   5.433  1.00  2.500          H  
ATOM   1668 3HG1 VAL A 109      -2.709  -0.676   5.960  1.00  2.500          H  
ATOM   1669 1HG2 VAL A 109      -2.819   0.008   8.949  1.00  2.500          H  
ATOM   1670 2HG2 VAL A 109      -2.094  -1.461   8.272  1.00  2.500          H  
ATOM   1671 3HG2 VAL A 109      -1.149  -0.412   9.346  1.00  2.500          H  
ATOM   1672  N   LEU A 110       2.000   0.813   7.258  1.00  1.910          N  
ATOM   1673  CA  LEU A 110       3.250   0.942   7.993  1.00  2.330          C  
ATOM   1674  C   LEU A 110       3.758   2.387   8.147  1.00  2.500          C  
ATOM   1675  O   LEU A 110       3.847   3.098   7.148  1.00  2.430          O  
ATOM   1676  CB  LEU A 110       4.274   0.144   7.179  1.00  3.090          C  
ATOM   1677  CG  LEU A 110       5.713   0.063   7.652  1.00  3.090          C  
ATOM   1678  CD1 LEU A 110       5.781  -0.712   8.942  1.00  3.090          C  
ATOM   1679  CD2 LEU A 110       6.520  -0.623   6.574  1.00  3.090          C  
ATOM   1680  H   LEU A 110       1.843   1.342   6.388  1.00  2.290          H  
ATOM   1681  HA  LEU A 110       3.116   0.455   8.947  1.00  2.800          H  
ATOM   1682 1HB  LEU A 110       3.902  -0.877   7.104  1.00  3.710          H  
ATOM   1683 2HB  LEU A 110       4.293   0.565   6.173  1.00  3.710          H  
ATOM   1684  HG  LEU A 110       6.114   1.067   7.833  1.00  3.710          H  
ATOM   1685 1HD1 LEU A 110       6.780  -0.767   9.240  1.00  3.710          H  
ATOM   1686 2HD1 LEU A 110       5.215  -0.225   9.705  1.00  3.710          H  
ATOM   1687 3HD1 LEU A 110       5.393  -1.726   8.791  1.00  3.710          H  
ATOM   1688 1HD2 LEU A 110       7.548  -0.719   6.867  1.00  3.710          H  
ATOM   1689 2HD2 LEU A 110       6.110  -1.598   6.419  1.00  3.710          H  
ATOM   1690 3HD2 LEU A 110       6.458  -0.040   5.653  1.00  3.710          H  
ATOM   1691  N   PRO A 111       4.033   2.880   9.375  1.00  2.780          N  
ATOM   1692  CA  PRO A 111       4.661   4.167   9.652  1.00  3.000          C  
ATOM   1693  C   PRO A 111       6.108   4.181   9.174  1.00  3.040          C  
ATOM   1694  O   PRO A 111       6.925   3.445   9.724  1.00  3.030          O  
ATOM   1695  CB  PRO A 111       4.632   4.234  11.189  1.00  4.500          C  
ATOM   1696  CG  PRO A 111       3.557   3.284  11.606  1.00  4.500          C  
ATOM   1697  CD  PRO A 111       3.603   2.175  10.587  1.00  4.500          C  
ATOM   1698  HA  PRO A 111       4.088   4.993   9.228  1.00  3.600          H  
ATOM   1699 1HB  PRO A 111       5.611   3.969  11.598  1.00  5.400          H  
ATOM   1700 2HB  PRO A 111       4.434   5.264  11.502  1.00  5.400          H  
ATOM   1701 1HG  PRO A 111       3.752   2.923  12.632  1.00  5.400          H  
ATOM   1702 2HG  PRO A 111       2.595   3.811  11.642  1.00  5.400          H  
ATOM   1703 1HD  PRO A 111       4.348   1.450  10.866  1.00  5.400          H  
ATOM   1704 2HD  PRO A 111       2.594   1.756  10.507  1.00  5.400          H  
ATOM   1705  N   GLU A 112       6.466   5.048   8.230  1.00  3.190          N  
ATOM   1706  CA  GLU A 112       7.856   5.150   7.804  1.00  3.350          C  
ATOM   1707  C   GLU A 112       8.734   5.603   8.969  1.00  3.500          C  
ATOM   1708  O   GLU A 112       9.918   5.292   8.996  1.00  3.610          O  
ATOM   1709  CB  GLU A 112       8.067   6.065   6.596  1.00  4.630          C  
ATOM   1710  CG  GLU A 112       9.459   5.950   5.962  1.00  4.630          C  
ATOM   1711  CD  GLU A 112       9.628   6.789   4.729  1.00  4.630          C  
ATOM   1712  OE1 GLU A 112       9.703   7.997   4.865  1.00  4.630          O  
ATOM   1713  OE2 GLU A 112       9.679   6.239   3.657  1.00  4.630          O  
ATOM   1714  H   GLU A 112       5.776   5.636   7.757  1.00  3.830          H  
ATOM   1715  HA  GLU A 112       8.192   4.155   7.508  1.00  4.020          H  
ATOM   1716 1HB  GLU A 112       7.318   5.859   5.834  1.00  5.550          H  
ATOM   1717 2HB  GLU A 112       7.963   7.075   6.899  1.00  5.550          H  
ATOM   1718 1HG  GLU A 112      10.207   6.261   6.686  1.00  5.550          H  
ATOM   1719 2HG  GLU A 112       9.647   4.904   5.718  1.00  5.550          H  
ATOM   1720  N   ARG A 113       8.183   6.406   9.909  1.00  3.590          N  
ATOM   1721  CA  ARG A 113       8.980   6.873  11.047  1.00  3.820          C  
ATOM   1722  C   ARG A 113       9.516   5.732  11.913  1.00  3.650          C  
ATOM   1723  O   ARG A 113      10.462   5.930  12.678  1.00  3.810          O  
ATOM   1724  CB  ARG A 113       8.194   7.782  11.978  1.00  5.260          C  
ATOM   1725  CG  ARG A 113       7.850   9.153  11.473  1.00  5.260          C  
ATOM   1726  CD  ARG A 113       7.155   9.931  12.536  1.00  5.260          C  
ATOM   1727  NE  ARG A 113       6.617  11.198  12.058  1.00  5.260          N  
ATOM   1728  CZ  ARG A 113       7.286  12.351  11.884  1.00  5.260          C  
ATOM   1729  NH1 ARG A 113       8.586  12.452  12.113  1.00  5.260          N  
ATOM   1730  NH2 ARG A 113       6.585  13.389  11.475  1.00  5.260          N  
ATOM   1731  H   ARG A 113       7.199   6.697   9.861  1.00  4.310          H  
ATOM   1732  HA  ARG A 113       9.828   7.432  10.653  1.00  4.580          H  
ATOM   1733 1HB  ARG A 113       7.251   7.293  12.223  1.00  6.310          H  
ATOM   1734 2HB  ARG A 113       8.745   7.907  12.910  1.00  6.310          H  
ATOM   1735 1HG  ARG A 113       8.756   9.676  11.187  1.00  6.310          H  
ATOM   1736 2HG  ARG A 113       7.204   9.074  10.627  1.00  6.310          H  
ATOM   1737 1HD  ARG A 113       6.324   9.337  12.914  1.00  6.310          H  
ATOM   1738 2HD  ARG A 113       7.844  10.133  13.352  1.00  6.310          H  
ATOM   1739  HE  ARG A 113       5.603  11.251  11.866  1.00  6.310          H  
ATOM   1740 1HH1 ARG A 113       9.109  11.653  12.430  1.00  6.310          H  
ATOM   1741 2HH1 ARG A 113       9.056  13.336  11.976  1.00  6.310          H  
ATOM   1742 1HH2 ARG A 113       5.568  13.248  11.328  1.00  6.310          H  
ATOM   1743 2HH2 ARG A 113       7.019  14.286  11.327  1.00  6.310          H  
ATOM   1744  N   ALA A 114       8.848   4.576  11.901  1.00  3.360          N  
ATOM   1745  CA  ALA A 114       9.299   3.457  12.707  1.00  3.260          C  
ATOM   1746  C   ALA A 114      10.672   3.057  12.189  1.00  3.320          C  
ATOM   1747  O   ALA A 114      10.892   3.083  10.979  1.00  3.400          O  
ATOM   1748  CB  ALA A 114       8.300   2.309  12.621  1.00  4.600          C  
ATOM   1749  H   ALA A 114       8.078   4.431  11.245  1.00  4.030          H  
ATOM   1750  HA  ALA A 114       9.402   3.779  13.740  1.00  3.910          H  
ATOM   1751 1HB  ALA A 114       8.639   1.471  13.205  1.00  5.520          H  
ATOM   1752 2HB  ALA A 114       7.334   2.642  12.992  1.00  5.520          H  
ATOM   1753 3HB  ALA A 114       8.197   2.016  11.597  1.00  5.520          H  
ATOM   1754  N   THR A 115      11.574   2.635  13.074  1.00  3.390          N  
ATOM   1755  CA  THR A 115      12.888   2.215  12.593  1.00  3.500          C  
ATOM   1756  C   THR A 115      12.784   0.857  11.959  1.00  3.270          C  
ATOM   1757  O   THR A 115      11.776   0.179  12.128  1.00  3.040          O  
ATOM   1758  CB  THR A 115      13.936   2.195  13.706  1.00  4.860          C  
ATOM   1759  OG1 THR A 115      15.218   1.941  13.109  1.00  4.860          O  
ATOM   1760  CG2 THR A 115      13.605   1.114  14.747  1.00  4.860          C  
ATOM   1761  H   THR A 115      11.350   2.659  14.054  1.00  4.070          H  
ATOM   1762  HA  THR A 115      13.221   2.923  11.833  1.00  4.200          H  
ATOM   1763  HB  THR A 115      13.958   3.170  14.190  1.00  5.830          H  
ATOM   1764  HG1 THR A 115      15.912   2.210  13.724  1.00  5.830          H  
ATOM   1765 1HG2 THR A 115      14.365   1.122  15.527  1.00  5.830          H  
ATOM   1766 2HG2 THR A 115      12.643   1.323  15.184  1.00  5.830          H  
ATOM   1767 3HG2 THR A 115      13.585   0.141  14.288  1.00  5.830          H  
ATOM   1768  N   LEU A 116      13.841   0.385  11.310  1.00  3.350          N  
ATOM   1769  CA  LEU A 116      13.703  -0.886  10.597  1.00  3.180          C  
ATOM   1770  C   LEU A 116      13.268  -2.031  11.502  1.00  3.020          C  
ATOM   1771  O   LEU A 116      12.341  -2.770  11.164  1.00  2.740          O  
ATOM   1772  CB  LEU A 116      15.000  -1.238   9.859  1.00  4.520          C  
ATOM   1773  CG  LEU A 116      14.999  -2.573   9.058  1.00  4.520          C  
ATOM   1774  CD1 LEU A 116      13.918  -2.563   7.942  1.00  4.520          C  
ATOM   1775  CD2 LEU A 116      16.371  -2.769   8.442  1.00  4.520          C  
ATOM   1776  H   LEU A 116      14.690   0.942  11.276  1.00  4.020          H  
ATOM   1777  HA  LEU A 116      12.929  -0.748   9.852  1.00  3.820          H  
ATOM   1778 1HB  LEU A 116      15.232  -0.436   9.160  1.00  5.420          H  
ATOM   1779 2HB  LEU A 116      15.808  -1.296  10.589  1.00  5.420          H  
ATOM   1780  HG  LEU A 116      14.782  -3.389   9.731  1.00  5.420          H  
ATOM   1781 1HD1 LEU A 116      13.967  -3.511   7.414  1.00  5.420          H  
ATOM   1782 2HD1 LEU A 116      12.924  -2.444   8.366  1.00  5.420          H  
ATOM   1783 3HD1 LEU A 116      14.112  -1.755   7.241  1.00  5.420          H  
ATOM   1784 1HD2 LEU A 116      16.397  -3.706   7.887  1.00  5.420          H  
ATOM   1785 2HD2 LEU A 116      16.577  -1.949   7.769  1.00  5.420          H  
ATOM   1786 3HD2 LEU A 116      17.126  -2.792   9.229  1.00  5.420          H  
ATOM   1787  N   ASP A 117      13.859  -2.140  12.686  1.00  3.210          N  
ATOM   1788  CA  ASP A 117      13.470  -3.199  13.609  1.00  3.100          C  
ATOM   1789  C   ASP A 117      11.981  -3.131  13.975  1.00  2.830          C  
ATOM   1790  O   ASP A 117      11.345  -4.168  14.203  1.00  2.620          O  
ATOM   1791  CB  ASP A 117      14.276  -3.105  14.902  1.00  4.380          C  
ATOM   1792  CG  ASP A 117      15.744  -3.476  14.751  1.00  4.380          C  
ATOM   1793  OD1 ASP A 117      16.119  -4.041  13.749  1.00  4.380          O  
ATOM   1794  OD2 ASP A 117      16.485  -3.170  15.647  1.00  4.380          O  
ATOM   1795  H   ASP A 117      14.642  -1.539  12.901  1.00  3.850          H  
ATOM   1796  HA  ASP A 117      13.664  -4.160  13.131  1.00  3.720          H  
ATOM   1797 1HB  ASP A 117      14.210  -2.091  15.294  1.00  5.260          H  
ATOM   1798 2HB  ASP A 117      13.827  -3.763  15.649  1.00  5.260          H  
ATOM   1799  N   ASN A 118      11.426  -1.918  14.075  1.00  2.860          N  
ATOM   1800  CA  ASN A 118      10.040  -1.779  14.462  1.00  2.690          C  
ATOM   1801  C   ASN A 118       9.164  -2.047  13.259  1.00  2.330          C  
ATOM   1802  O   ASN A 118       8.090  -2.638  13.396  1.00  2.130          O  
ATOM   1803  CB  ASN A 118       9.783  -0.426  15.087  1.00  3.830          C  
ATOM   1804  CG  ASN A 118      10.396  -0.319  16.472  1.00  3.830          C  
ATOM   1805  OD1 ASN A 118      10.693  -1.323  17.126  1.00  3.830          O  
ATOM   1806  ND2 ASN A 118      10.577   0.882  16.951  1.00  3.830          N  
ATOM   1807  H   ASN A 118      11.941  -1.078  13.832  1.00  3.430          H  
ATOM   1808  HA  ASN A 118       9.808  -2.543  15.205  1.00  3.230          H  
ATOM   1809 1HB  ASN A 118      10.223   0.339  14.454  1.00  4.600          H  
ATOM   1810 2HB  ASN A 118       8.710  -0.241  15.148  1.00  4.600          H  
ATOM   1811 1HD2 ASN A 118      10.971   0.995  17.866  1.00  4.600          H  
ATOM   1812 2HD2 ASN A 118      10.330   1.687  16.428  1.00  4.600          H  
ATOM   1813  N   ARG A 119       9.632  -1.656  12.072  1.00  2.290          N  
ATOM   1814  CA  ARG A 119       8.862  -1.878  10.865  1.00  1.980          C  
ATOM   1815  C   ARG A 119       8.680  -3.386  10.688  1.00  1.810          C  
ATOM   1816  O   ARG A 119       7.609  -3.852  10.284  1.00  1.580          O  
ATOM   1817  CB  ARG A 119       9.520  -1.243   9.628  1.00  2.900          C  
ATOM   1818  CG  ARG A 119       9.509   0.298   9.646  1.00  2.900          C  
ATOM   1819  CD  ARG A 119       9.797   1.006   8.343  1.00  2.900          C  
ATOM   1820  NE  ARG A 119      11.100   0.726   7.700  1.00  2.900          N  
ATOM   1821  CZ  ARG A 119      12.277   1.361   7.938  1.00  2.900          C  
ATOM   1822  NH1 ARG A 119      12.396   2.280   8.877  1.00  2.900          N  
ATOM   1823  NH2 ARG A 119      13.333   1.058   7.195  1.00  2.900          N  
ATOM   1824  H   ARG A 119      10.517  -1.146  12.032  1.00  2.750          H  
ATOM   1825  HA  ARG A 119       7.887  -1.427  11.004  1.00  2.380          H  
ATOM   1826 1HB  ARG A 119      10.555  -1.571   9.555  1.00  3.480          H  
ATOM   1827 2HB  ARG A 119       9.003  -1.563   8.735  1.00  3.480          H  
ATOM   1828 1HG  ARG A 119       8.521   0.618   9.939  1.00  3.480          H  
ATOM   1829 2HG  ARG A 119      10.214   0.649  10.366  1.00  3.480          H  
ATOM   1830 1HD  ARG A 119       9.021   0.773   7.633  1.00  3.480          H  
ATOM   1831 2HD  ARG A 119       9.750   2.082   8.549  1.00  3.480          H  
ATOM   1832  HE  ARG A 119      11.097   0.039   6.956  1.00  3.480          H  
ATOM   1833 1HH1 ARG A 119      11.609   2.537   9.487  1.00  3.480          H  
ATOM   1834 2HH1 ARG A 119      13.275   2.737   9.030  1.00  3.480          H  
ATOM   1835 1HH2 ARG A 119      13.248   0.384   6.411  1.00  3.480          H  
ATOM   1836 2HH2 ARG A 119      14.208   1.521   7.353  1.00  3.480          H  
ATOM   1837  N   LYS A 120       9.729  -4.154  11.019  1.00  1.990          N  
ATOM   1838  CA  LYS A 120       9.653  -5.606  10.930  1.00  1.940          C  
ATOM   1839  C   LYS A 120       8.619  -6.176  11.908  1.00  1.790          C  
ATOM   1840  O   LYS A 120       7.818  -7.035  11.520  1.00  1.650          O  
ATOM   1841  CB  LYS A 120      11.005  -6.258  11.199  1.00  2.740          C  
ATOM   1842  CG  LYS A 120      12.047  -6.038  10.129  1.00  2.740          C  
ATOM   1843  CD  LYS A 120      13.304  -6.841  10.426  1.00  2.740          C  
ATOM   1844  CE  LYS A 120      14.414  -6.610   9.399  1.00  2.740          C  
ATOM   1845  NZ  LYS A 120      15.500  -7.624   9.542  1.00  2.740          N  
ATOM   1846  H   LYS A 120      10.593  -3.681  11.299  1.00  2.390          H  
ATOM   1847  HA  LYS A 120       9.333  -5.879   9.927  1.00  2.330          H  
ATOM   1848 1HB  LYS A 120      11.408  -5.866  12.137  1.00  3.280          H  
ATOM   1849 2HB  LYS A 120      10.870  -7.331  11.326  1.00  3.280          H  
ATOM   1850 1HG  LYS A 120      11.633  -6.354   9.201  1.00  3.280          H  
ATOM   1851 2HG  LYS A 120      12.296  -4.984  10.054  1.00  3.280          H  
ATOM   1852 1HD  LYS A 120      13.681  -6.565  11.413  1.00  3.280          H  
ATOM   1853 2HD  LYS A 120      13.059  -7.906  10.435  1.00  3.280          H  
ATOM   1854 1HE  LYS A 120      14.005  -6.653   8.392  1.00  3.280          H  
ATOM   1855 2HE  LYS A 120      14.840  -5.634   9.558  1.00  3.280          H  
ATOM   1856 1HZ  LYS A 120      16.220  -7.460   8.858  1.00  3.280          H  
ATOM   1857 2HZ  LYS A 120      15.896  -7.597  10.468  1.00  3.280          H  
ATOM   1858 3HZ  LYS A 120      15.058  -8.557   9.362  1.00  3.280          H  
ATOM   1859  N   ASP A 121       8.599  -5.697  13.168  1.00  1.920          N  
ATOM   1860  CA  ASP A 121       7.587  -6.190  14.112  1.00  1.910          C  
ATOM   1861  C   ASP A 121       6.178  -5.854  13.638  1.00  1.770          C  
ATOM   1862  O   ASP A 121       5.252  -6.650  13.816  1.00  1.770          O  
ATOM   1863  CB  ASP A 121       7.786  -5.642  15.525  1.00  2.680          C  
ATOM   1864  CG  ASP A 121       8.958  -6.279  16.294  1.00  2.680          C  
ATOM   1865  OD1 ASP A 121       9.465  -7.294  15.872  1.00  2.680          O  
ATOM   1866  OD2 ASP A 121       9.304  -5.753  17.325  1.00  2.680          O  
ATOM   1867  H   ASP A 121       9.325  -5.038  13.481  1.00  2.300          H  
ATOM   1868  HA  ASP A 121       7.676  -7.273  14.163  1.00  2.290          H  
ATOM   1869 1HB  ASP A 121       7.965  -4.564  15.459  1.00  3.210          H  
ATOM   1870 2HB  ASP A 121       6.871  -5.782  16.099  1.00  3.210          H  
ATOM   1871  N   ILE A 122       6.019  -4.687  13.015  1.00  1.740          N  
ATOM   1872  CA  ILE A 122       4.717  -4.288  12.505  1.00  1.680          C  
ATOM   1873  C   ILE A 122       4.274  -5.252  11.414  1.00  1.470          C  
ATOM   1874  O   ILE A 122       3.121  -5.700  11.414  1.00  1.500          O  
ATOM   1875  CB  ILE A 122       4.725  -2.820  12.042  1.00  2.380          C  
ATOM   1876  CG1 ILE A 122       4.889  -1.925  13.307  1.00  2.380          C  
ATOM   1877  CG2 ILE A 122       3.435  -2.491  11.263  1.00  2.380          C  
ATOM   1878  CD1 ILE A 122       5.217  -0.483  13.033  1.00  2.380          C  
ATOM   1879  H   ILE A 122       6.822  -4.051  12.951  1.00  2.090          H  
ATOM   1880  HA  ILE A 122       4.002  -4.362  13.303  1.00  2.020          H  
ATOM   1881  HB  ILE A 122       5.590  -2.647  11.408  1.00  2.850          H  
ATOM   1882 1HG1 ILE A 122       3.965  -1.965  13.884  1.00  2.850          H  
ATOM   1883 2HG1 ILE A 122       5.685  -2.338  13.917  1.00  2.850          H  
ATOM   1884 1HG2 ILE A 122       3.439  -1.458  10.940  1.00  2.850          H  
ATOM   1885 2HG2 ILE A 122       3.366  -3.119  10.388  1.00  2.850          H  
ATOM   1886 3HG2 ILE A 122       2.567  -2.664  11.901  1.00  2.850          H  
ATOM   1887 1HD1 ILE A 122       5.320   0.050  13.978  1.00  2.850          H  
ATOM   1888 2HD1 ILE A 122       6.154  -0.415  12.476  1.00  2.850          H  
ATOM   1889 3HD1 ILE A 122       4.425  -0.045  12.468  1.00  2.850          H  
ATOM   1890  N   ARG A 123       5.170  -5.579  10.478  1.00  1.380          N  
ATOM   1891  CA  ARG A 123       4.813  -6.520   9.428  1.00  1.330          C  
ATOM   1892  C   ARG A 123       4.426  -7.878  10.011  1.00  1.430          C  
ATOM   1893  O   ARG A 123       3.467  -8.479   9.536  1.00  1.510          O  
ATOM   1894  CB  ARG A 123       5.966  -6.704   8.456  1.00  1.880          C  
ATOM   1895  CG  ARG A 123       6.292  -5.503   7.591  1.00  1.880          C  
ATOM   1896  CD  ARG A 123       5.356  -5.342   6.449  1.00  1.880          C  
ATOM   1897  NE  ARG A 123       5.695  -4.175   5.649  1.00  1.880          N  
ATOM   1898  CZ  ARG A 123       6.628  -4.129   4.677  1.00  1.880          C  
ATOM   1899  NH1 ARG A 123       7.323  -5.185   4.370  1.00  1.880          N  
ATOM   1900  NH2 ARG A 123       6.842  -3.001   4.039  1.00  1.880          N  
ATOM   1901  H   ARG A 123       6.097  -5.138  10.491  1.00  1.660          H  
ATOM   1902  HA  ARG A 123       3.958  -6.124   8.888  1.00  1.600          H  
ATOM   1903 1HB  ARG A 123       6.873  -6.947   9.009  1.00  2.260          H  
ATOM   1904 2HB  ARG A 123       5.758  -7.543   7.792  1.00  2.260          H  
ATOM   1905 1HG  ARG A 123       6.259  -4.600   8.191  1.00  2.260          H  
ATOM   1906 2HG  ARG A 123       7.291  -5.638   7.204  1.00  2.260          H  
ATOM   1907 1HD  ARG A 123       5.389  -6.230   5.812  1.00  2.260          H  
ATOM   1908 2HD  ARG A 123       4.343  -5.205   6.818  1.00  2.260          H  
ATOM   1909  HE  ARG A 123       5.183  -3.326   5.846  1.00  2.260          H  
ATOM   1910 1HH1 ARG A 123       7.170  -6.050   4.869  1.00  2.260          H  
ATOM   1911 2HH1 ARG A 123       8.017  -5.151   3.635  1.00  2.260          H  
ATOM   1912 1HH2 ARG A 123       6.303  -2.179   4.276  1.00  2.260          H  
ATOM   1913 2HH2 ARG A 123       7.537  -2.948   3.322  1.00  2.260          H  
ATOM   1914  N   LYS A 124       5.150  -8.359  11.036  1.00  1.500          N  
ATOM   1915  CA  LYS A 124       4.823  -9.640  11.671  1.00  1.670          C  
ATOM   1916  C   LYS A 124       3.412  -9.620  12.272  1.00  1.730          C  
ATOM   1917  O   LYS A 124       2.639 -10.583  12.135  1.00  1.880          O  
ATOM   1918  CB  LYS A 124       5.864  -9.999  12.728  1.00  2.270          C  
ATOM   1919  CG  LYS A 124       5.637 -11.350  13.420  1.00  2.270          C  
ATOM   1920  CD  LYS A 124       6.786 -11.692  14.363  1.00  2.270          C  
ATOM   1921  CE  LYS A 124       6.548 -13.023  15.065  1.00  2.270          C  
ATOM   1922  NZ  LYS A 124       7.669 -13.380  15.983  1.00  2.270          N  
ATOM   1923  H   LYS A 124       5.974  -7.830  11.351  1.00  1.800          H  
ATOM   1924  HA  LYS A 124       4.842 -10.411  10.912  1.00  2.000          H  
ATOM   1925 1HB  LYS A 124       6.852 -10.009  12.268  1.00  2.720          H  
ATOM   1926 2HB  LYS A 124       5.878  -9.224  13.496  1.00  2.720          H  
ATOM   1927 1HG  LYS A 124       4.712 -11.303  14.001  1.00  2.720          H  
ATOM   1928 2HG  LYS A 124       5.531 -12.130  12.684  1.00  2.720          H  
ATOM   1929 1HD  LYS A 124       7.715 -11.748  13.793  1.00  2.720          H  
ATOM   1930 2HD  LYS A 124       6.887 -10.906  15.114  1.00  2.720          H  
ATOM   1931 1HE  LYS A 124       5.627 -12.960  15.640  1.00  2.720          H  
ATOM   1932 2HE  LYS A 124       6.442 -13.806  14.314  1.00  2.720          H  
ATOM   1933 1HZ  LYS A 124       7.471 -14.267  16.426  1.00  2.720          H  
ATOM   1934 2HZ  LYS A 124       8.529 -13.454  15.456  1.00  2.720          H  
ATOM   1935 3HZ  LYS A 124       7.769 -12.667  16.690  1.00  2.720          H  
ATOM   1936  N   MET A 125       3.062  -8.529  12.954  1.00  1.730          N  
ATOM   1937  CA  MET A 125       1.727  -8.436  13.527  1.00  1.920          C  
ATOM   1938  C   MET A 125       0.677  -8.507  12.420  1.00  1.920          C  
ATOM   1939  O   MET A 125      -0.322  -9.237  12.544  1.00  2.120          O  
ATOM   1940  CB  MET A 125       1.573  -7.142  14.319  1.00  2.610          C  
ATOM   1941  CG  MET A 125       2.356  -7.111  15.628  1.00  2.610          C  
ATOM   1942  SD  MET A 125       1.987  -5.670  16.671  1.00  2.610          S  
ATOM   1943  CE  MET A 125       2.811  -4.333  15.800  1.00  2.610          C  
ATOM   1944  H   MET A 125       3.752  -7.783  13.106  1.00  2.080          H  
ATOM   1945  HA  MET A 125       1.575  -9.284  14.190  1.00  2.300          H  
ATOM   1946 1HB  MET A 125       1.921  -6.314  13.702  1.00  3.130          H  
ATOM   1947 2HB  MET A 125       0.521  -6.969  14.539  1.00  3.130          H  
ATOM   1948 1HG  MET A 125       2.123  -8.011  16.194  1.00  3.130          H  
ATOM   1949 2HG  MET A 125       3.419  -7.118  15.416  1.00  3.130          H  
ATOM   1950 1HE  MET A 125       2.674  -3.403  16.350  1.00  3.130          H  
ATOM   1951 2HE  MET A 125       3.878  -4.553  15.716  1.00  3.130          H  
ATOM   1952 3HE  MET A 125       2.376  -4.226  14.813  1.00  3.130          H  
ATOM   1953  N   HIS A 126       0.940  -7.805  11.312  1.00  1.740          N  
ATOM   1954  CA  HIS A 126      -0.006  -7.805  10.220  1.00  1.800          C  
ATOM   1955  C   HIS A 126      -0.048  -9.144   9.509  1.00  1.920          C  
ATOM   1956  O   HIS A 126      -1.107  -9.583   9.062  1.00  2.150          O  
ATOM   1957  CB  HIS A 126       0.307  -6.788   9.151  1.00  2.500          C  
ATOM   1958  CG  HIS A 126       0.129  -5.357   9.478  1.00  2.500          C  
ATOM   1959  ND1 HIS A 126      -1.040  -4.843   9.998  1.00  2.500          N  
ATOM   1960  CD2 HIS A 126       0.939  -4.305   9.262  1.00  2.500          C  
ATOM   1961  CE1 HIS A 126      -0.919  -3.534  10.118  1.00  2.500          C  
ATOM   1962  NE2 HIS A 126       0.269  -3.186   9.662  1.00  2.500          N  
ATOM   1963  H   HIS A 126       1.768  -7.200  11.270  1.00  2.090          H  
ATOM   1964  HA  HIS A 126      -0.985  -7.575  10.611  1.00  2.160          H  
ATOM   1965 1HB  HIS A 126       1.338  -6.936   8.813  1.00  3.000          H  
ATOM   1966 2HB  HIS A 126      -0.353  -7.011   8.331  1.00  3.000          H  
ATOM   1967  HD2 HIS A 126       1.939  -4.341   8.826  1.00  3.000          H  
ATOM   1968  HE1 HIS A 126      -1.681  -2.855  10.499  1.00  3.000          H  
ATOM   1969  HE2 HIS A 126       0.651  -2.228   9.592  1.00  3.000          H  
ATOM   1970  N   ALA A 127       1.090  -9.832   9.460  1.00  1.850          N  
ATOM   1971  CA  ALA A 127       1.221 -11.095   8.760  1.00  2.070          C  
ATOM   1972  C   ALA A 127       0.198 -12.083   9.205  1.00  2.250          C  
ATOM   1973  O   ALA A 127      -0.329 -12.846   8.392  1.00  2.490          O  
ATOM   1974  CB  ALA A 127       2.554 -11.695   9.047  1.00  2.810          C  
ATOM   1975  H   ALA A 127       1.932  -9.396   9.834  1.00  2.220          H  
ATOM   1976  HA  ALA A 127       1.110 -10.909   7.694  1.00  2.480          H  
ATOM   1977 1HB  ALA A 127       2.641 -12.624   8.508  1.00  3.370          H  
ATOM   1978 2HB  ALA A 127       3.301 -10.990   8.734  1.00  3.370          H  
ATOM   1979 3HB  ALA A 127       2.658 -11.886  10.100  1.00  3.370          H  
ATOM   1980  N   LEU A 128      -0.087 -12.084  10.501  1.00  2.200          N  
ATOM   1981  CA  LEU A 128      -1.097 -12.990  10.991  1.00  2.430          C  
ATOM   1982  C   LEU A 128      -2.472 -12.323  10.839  1.00  2.640          C  
ATOM   1983  O   LEU A 128      -3.444 -12.990  10.495  1.00  2.920          O  
ATOM   1984  CB  LEU A 128      -0.807 -13.418  12.430  1.00  3.310          C  
ATOM   1985  CG  LEU A 128      -1.729 -14.530  13.030  1.00  3.310          C  
ATOM   1986  CD1 LEU A 128      -1.626 -15.848  12.177  1.00  3.310          C  
ATOM   1987  CD2 LEU A 128      -1.291 -14.797  14.466  1.00  3.310          C  
ATOM   1988  H   LEU A 128       0.446 -11.462  11.126  1.00  2.640          H  
ATOM   1989  HA  LEU A 128      -1.079 -13.871  10.361  1.00  2.920          H  
ATOM   1990 1HB  LEU A 128       0.221 -13.772  12.479  1.00  3.970          H  
ATOM   1991 2HB  LEU A 128      -0.891 -12.535  13.067  1.00  3.970          H  
ATOM   1992  HG  LEU A 128      -2.771 -14.198  13.022  1.00  3.970          H  
ATOM   1993 1HD1 LEU A 128      -2.265 -16.611  12.619  1.00  3.970          H  
ATOM   1994 2HD1 LEU A 128      -1.956 -15.684  11.152  1.00  3.970          H  
ATOM   1995 3HD1 LEU A 128      -0.598 -16.196  12.171  1.00  3.970          H  
ATOM   1996 1HD2 LEU A 128      -1.927 -15.567  14.906  1.00  3.970          H  
ATOM   1997 2HD2 LEU A 128      -0.254 -15.135  14.477  1.00  3.970          H  
ATOM   1998 3HD2 LEU A 128      -1.379 -13.880  15.049  1.00  3.970          H  
ATOM   1999  N   ALA A 129      -2.552 -10.985  11.020  1.00  2.580          N  
ATOM   2000  CA  ALA A 129      -3.815 -10.229  10.904  1.00  2.840          C  
ATOM   2001  C   ALA A 129      -4.420 -10.358   9.505  1.00  3.030          C  
ATOM   2002  O   ALA A 129      -5.608 -10.114   9.305  1.00  3.340          O  
ATOM   2003  CB  ALA A 129      -3.632  -8.765  11.214  1.00  3.870          C  
ATOM   2004  H   ALA A 129      -1.719 -10.467  11.317  1.00  3.100          H  
ATOM   2005  HA  ALA A 129      -4.512 -10.651  11.627  1.00  3.410          H  
ATOM   2006 1HB  ALA A 129      -4.595  -8.260  11.149  1.00  4.650          H  
ATOM   2007 2HB  ALA A 129      -3.218  -8.646  12.214  1.00  4.650          H  
ATOM   2008 3HB  ALA A 129      -2.970  -8.347  10.489  1.00  4.650          H  
ATOM   2009  N   LEU A 130      -3.615 -10.777   8.531  1.00  2.930          N  
ATOM   2010  CA  LEU A 130      -4.061 -10.993   7.157  1.00  3.220          C  
ATOM   2011  C   LEU A 130      -5.243 -11.986   7.122  1.00  3.480          C  
ATOM   2012  O   LEU A 130      -5.941 -12.077   6.114  1.00  3.710          O  
ATOM   2013  CB  LEU A 130      -2.931 -11.557   6.268  1.00  4.390          C  
ATOM   2014  CG  LEU A 130      -1.681 -10.629   5.958  1.00  4.390          C  
ATOM   2015  CD1 LEU A 130      -0.651 -11.457   5.204  1.00  4.390          C  
ATOM   2016  CD2 LEU A 130      -2.062  -9.387   5.156  1.00  4.390          C  
ATOM   2017  H   LEU A 130      -2.628 -10.883   8.768  1.00  3.520          H  
ATOM   2018  HA  LEU A 130      -4.386 -10.046   6.754  1.00  3.860          H  
ATOM   2019 1HB  LEU A 130      -2.546 -12.459   6.756  1.00  5.270          H  
ATOM   2020 2HB  LEU A 130      -3.367 -11.857   5.319  1.00  5.270          H  
ATOM   2021  HG  LEU A 130      -1.244 -10.329   6.872  1.00  5.270          H  
ATOM   2022 1HD1 LEU A 130       0.239 -10.860   5.005  1.00  5.270          H  
ATOM   2023 2HD1 LEU A 130      -0.381 -12.322   5.809  1.00  5.270          H  
ATOM   2024 3HD1 LEU A 130      -1.080 -11.792   4.259  1.00  5.270          H  
ATOM   2025 1HD2 LEU A 130      -1.178  -8.788   4.974  1.00  5.270          H  
ATOM   2026 2HD2 LEU A 130      -2.475  -9.680   4.218  1.00  5.270          H  
ATOM   2027 3HD2 LEU A 130      -2.784  -8.790   5.706  1.00  5.270          H  
ATOM   2028  N   THR A 131      -5.444 -12.761   8.203  1.00  3.600          N  
ATOM   2029  CA  THR A 131      -6.521 -13.740   8.312  1.00  4.080          C  
ATOM   2030  C   THR A 131      -7.774 -13.271   9.076  1.00  4.420          C  
ATOM   2031  O   THR A 131      -8.648 -14.100   9.366  1.00  4.840          O  
ATOM   2032  CB  THR A 131      -6.043 -15.020   9.000  1.00  5.520          C  
ATOM   2033  OG1 THR A 131      -5.592 -14.725  10.320  1.00  5.520          O  
ATOM   2034  CG2 THR A 131      -4.933 -15.608   8.209  1.00  5.520          C  
ATOM   2035  H   THR A 131      -4.812 -12.676   9.009  1.00  4.320          H  
ATOM   2036  HA  THR A 131      -6.830 -14.000   7.300  1.00  4.900          H  
ATOM   2037  HB  THR A 131      -6.863 -15.711   9.061  1.00  6.620          H  
ATOM   2038  HG1 THR A 131      -5.462 -15.542  10.811  1.00  6.620          H  
ATOM   2039 1HG2 THR A 131      -4.593 -16.519   8.679  1.00  6.620          H  
ATOM   2040 2HG2 THR A 131      -5.306 -15.823   7.225  1.00  6.620          H  
ATOM   2041 3HG2 THR A 131      -4.102 -14.909   8.142  1.00  6.620          H  
ATOM   2042  N   THR A 132      -7.879 -11.993   9.456  1.00  4.420          N  
ATOM   2043  CA  THR A 132      -9.097 -11.578  10.155  1.00  4.990          C  
ATOM   2044  C   THR A 132     -10.196 -11.472   9.119  1.00  5.120          C  
ATOM   2045  O   THR A 132      -9.917 -11.312   7.933  1.00  5.050          O  
ATOM   2046  CB  THR A 132      -8.950 -10.214  10.872  1.00  6.760          C  
ATOM   2047  OG1 THR A 132      -8.712  -9.162   9.897  1.00  6.760          O  
ATOM   2048  CG2 THR A 132      -7.794 -10.274  11.855  1.00  6.760          C  
ATOM   2049  H   THR A 132      -7.130 -11.324   9.255  1.00  5.300          H  
ATOM   2050  HA  THR A 132      -9.374 -12.340  10.886  1.00  5.990          H  
ATOM   2051  HB  THR A 132      -9.866  -9.988  11.412  1.00  8.110          H  
ATOM   2052  HG1 THR A 132      -8.680  -8.309  10.358  1.00  8.110          H  
ATOM   2053 1HG2 THR A 132      -7.695  -9.315  12.362  1.00  8.110          H  
ATOM   2054 2HG2 THR A 132      -7.986 -11.055  12.587  1.00  8.110          H  
ATOM   2055 3HG2 THR A 132      -6.887 -10.496  11.335  1.00  8.110          H  
ATOM   2056  N   SER A 133     -11.462 -11.420   9.534  1.00  5.560          N  
ATOM   2057  CA  SER A 133     -12.517 -11.353   8.523  1.00  5.880          C  
ATOM   2058  C   SER A 133     -12.441 -10.131   7.616  1.00  6.220          C  
ATOM   2059  O   SER A 133     -12.747 -10.224   6.419  1.00  6.500          O  
ATOM   2060  CB  SER A 133     -13.863 -11.358   9.212  1.00  8.100          C  
ATOM   2061  OG  SER A 133     -14.027 -10.198   9.984  1.00  8.100          O  
ATOM   2062  H   SER A 133     -11.699 -11.495  10.513  1.00  6.670          H  
ATOM   2063  HA  SER A 133     -12.436 -12.243   7.897  1.00  7.060          H  
ATOM   2064 1HB  SER A 133     -14.653 -11.414   8.463  1.00  9.720          H  
ATOM   2065 2HB  SER A 133     -13.950 -12.239   9.845  1.00  9.720          H  
ATOM   2066  HG  SER A 133     -14.913 -10.249  10.358  1.00  9.720          H  
ATOM   2067  N   GLU A 134     -11.953  -9.011   8.149  1.00  6.430          N  
ATOM   2068  CA  GLU A 134     -11.831  -7.812   7.342  1.00  7.000          C  
ATOM   2069  C   GLU A 134     -10.663  -7.955   6.384  1.00  6.820          C  
ATOM   2070  O   GLU A 134     -10.776  -7.625   5.199  1.00  7.300          O  
ATOM   2071  CB  GLU A 134     -11.635  -6.581   8.228  1.00  9.570          C  
ATOM   2072  CG  GLU A 134     -12.858  -6.201   9.060  1.00  9.570          C  
ATOM   2073  CD  GLU A 134     -12.608  -5.027   9.970  1.00  9.570          C  
ATOM   2074  OE1 GLU A 134     -11.475  -4.621  10.078  1.00  9.570          O  
ATOM   2075  OE2 GLU A 134     -13.545  -4.541  10.556  1.00  9.570          O  
ATOM   2076  H   GLU A 134     -11.732  -9.001   9.135  1.00  7.720          H  
ATOM   2077  HA  GLU A 134     -12.743  -7.686   6.759  1.00  8.400          H  
ATOM   2078 1HB  GLU A 134     -10.806  -6.760   8.913  1.00 11.490          H  
ATOM   2079 2HB  GLU A 134     -11.369  -5.725   7.608  1.00 11.490          H  
ATOM   2080 1HG  GLU A 134     -13.677  -5.955   8.385  1.00 11.490          H  
ATOM   2081 2HG  GLU A 134     -13.162  -7.062   9.655  1.00 11.490          H  
ATOM   2082  N   ALA A 135      -9.534  -8.461   6.891  1.00  6.260          N  
ATOM   2083  CA  ALA A 135      -8.358  -8.645   6.057  1.00  6.210          C  
ATOM   2084  C   ALA A 135      -8.623  -9.634   4.944  1.00  6.210          C  
ATOM   2085  O   ALA A 135      -8.172  -9.430   3.820  1.00  6.700          O  
ATOM   2086  CB  ALA A 135      -7.196  -9.125   6.874  1.00  8.710          C  
ATOM   2087  H   ALA A 135      -9.476  -8.707   7.882  1.00  7.510          H  
ATOM   2088  HA  ALA A 135      -8.108  -7.685   5.609  1.00  7.450          H  
ATOM   2089 1HB  ALA A 135      -6.350  -9.226   6.218  1.00 10.460          H  
ATOM   2090 2HB  ALA A 135      -6.971  -8.415   7.666  1.00 10.460          H  
ATOM   2091 3HB  ALA A 135      -7.447 -10.089   7.313  1.00 10.460          H  
ATOM   2092  N   ILE A 136      -9.375 -10.693   5.231  1.00  5.890          N  
ATOM   2093  CA  ILE A 136      -9.660 -11.678   4.211  1.00  6.130          C  
ATOM   2094  C   ILE A 136     -10.506 -11.052   3.140  1.00  6.920          C  
ATOM   2095  O   ILE A 136     -10.187 -11.165   1.962  1.00  7.430          O  
ATOM   2096  CB  ILE A 136     -10.350 -12.931   4.764  1.00  8.490          C  
ATOM   2097  CG1 ILE A 136      -9.367 -13.654   5.658  1.00  8.490          C  
ATOM   2098  CG2 ILE A 136     -10.805 -13.845   3.587  1.00  8.490          C  
ATOM   2099  CD1 ILE A 136      -9.956 -14.754   6.511  1.00  8.490          C  
ATOM   2100  H   ILE A 136      -9.723 -10.818   6.185  1.00  7.070          H  
ATOM   2101  HA  ILE A 136      -8.717 -11.989   3.764  1.00  7.360          H  
ATOM   2102  HB  ILE A 136     -11.207 -12.639   5.374  1.00 10.180          H  
ATOM   2103 1HG1 ILE A 136      -8.600 -14.065   5.033  1.00 10.180          H  
ATOM   2104 2HG1 ILE A 136      -8.902 -12.926   6.317  1.00 10.180          H  
ATOM   2105 1HG2 ILE A 136     -11.290 -14.738   3.960  1.00 10.180          H  
ATOM   2106 2HG2 ILE A 136     -11.516 -13.320   2.946  1.00 10.180          H  
ATOM   2107 3HG2 ILE A 136      -9.938 -14.134   2.990  1.00 10.180          H  
ATOM   2108 1HD1 ILE A 136      -9.166 -15.201   7.109  1.00 10.180          H  
ATOM   2109 2HD1 ILE A 136     -10.712 -14.331   7.173  1.00 10.180          H  
ATOM   2110 3HD1 ILE A 136     -10.400 -15.522   5.891  1.00 10.180          H  
ATOM   2111  N   ALA A 137     -11.570 -10.339   3.524  1.00  7.150          N  
ATOM   2112  CA  ALA A 137     -12.414  -9.731   2.513  1.00  7.950          C  
ATOM   2113  C   ALA A 137     -11.596  -8.810   1.613  1.00  8.480          C  
ATOM   2114  O   ALA A 137     -11.780  -8.804   0.389  1.00  9.140          O  
ATOM   2115  CB  ALA A 137     -13.529  -8.954   3.177  1.00 10.810          C  
ATOM   2116  H   ALA A 137     -11.807 -10.257   4.518  1.00  8.580          H  
ATOM   2117  HA  ALA A 137     -12.835 -10.527   1.896  1.00  9.540          H  
ATOM   2118 1HB  ALA A 137     -14.172  -8.512   2.420  1.00 12.970          H  
ATOM   2119 2HB  ALA A 137     -14.111  -9.626   3.808  1.00 12.970          H  
ATOM   2120 3HB  ALA A 137     -13.095  -8.165   3.796  1.00 12.970          H  
ATOM   2121  N   MET A 138     -10.657  -8.057   2.208  1.00  8.300          N  
ATOM   2122  CA  MET A 138      -9.798  -7.182   1.434  1.00  8.920          C  
ATOM   2123  C   MET A 138      -8.955  -7.975   0.452  1.00  9.010          C  
ATOM   2124  O   MET A 138      -8.907  -7.648  -0.736  1.00  9.770          O  
ATOM   2125  CB  MET A 138      -8.855  -6.412   2.355  1.00 12.240          C  
ATOM   2126  CG  MET A 138      -7.876  -5.489   1.623  1.00 12.240          C  
ATOM   2127  SD  MET A 138      -6.564  -4.843   2.682  1.00 12.240          S  
ATOM   2128  CE  MET A 138      -5.503  -6.301   2.885  1.00 12.240          C  
ATOM   2129  H   MET A 138     -10.579  -8.066   3.230  1.00  9.960          H  
ATOM   2130  HA  MET A 138     -10.418  -6.489   0.872  1.00 10.700          H  
ATOM   2131 1HB  MET A 138      -9.445  -5.810   3.045  1.00 14.690          H  
ATOM   2132 2HB  MET A 138      -8.297  -7.111   2.949  1.00 14.690          H  
ATOM   2133 1HG  MET A 138      -7.414  -6.025   0.815  1.00 14.690          H  
ATOM   2134 2HG  MET A 138      -8.418  -4.647   1.195  1.00 14.690          H  
ATOM   2135 1HE  MET A 138      -4.641  -6.036   3.506  1.00 14.690          H  
ATOM   2136 2HE  MET A 138      -6.057  -7.101   3.369  1.00 14.690          H  
ATOM   2137 3HE  MET A 138      -5.157  -6.636   1.906  1.00 14.690          H  
ATOM   2138  N   ILE A 139      -8.294  -9.022   0.940  1.00  8.330          N  
ATOM   2139  CA  ILE A 139      -7.394  -9.811   0.120  1.00  8.550          C  
ATOM   2140  C   ILE A 139      -8.127 -10.496  -1.007  1.00  9.130          C  
ATOM   2141  O   ILE A 139      -7.639 -10.515  -2.127  1.00  9.860          O  
ATOM   2142  CB  ILE A 139      -6.612 -10.818   0.968  1.00 11.880          C  
ATOM   2143  CG1 ILE A 139      -5.689  -9.995   1.880  1.00 11.880          C  
ATOM   2144  CG2 ILE A 139      -5.791 -11.782   0.031  1.00 11.880          C  
ATOM   2145  CD1 ILE A 139      -5.068 -10.744   3.009  1.00 11.880          C  
ATOM   2146  H   ILE A 139      -8.385  -9.239   1.938  1.00 10.000          H  
ATOM   2147  HA  ILE A 139      -6.666  -9.143  -0.325  1.00 10.260          H  
ATOM   2148  HB  ILE A 139      -7.299 -11.386   1.602  1.00 14.260          H  
ATOM   2149 1HG1 ILE A 139      -4.910  -9.548   1.275  1.00 14.260          H  
ATOM   2150 2HG1 ILE A 139      -6.271  -9.200   2.305  1.00 14.260          H  
ATOM   2151 1HG2 ILE A 139      -5.214 -12.479   0.620  1.00 14.260          H  
ATOM   2152 2HG2 ILE A 139      -6.461 -12.347  -0.614  1.00 14.260          H  
ATOM   2153 3HG2 ILE A 139      -5.111 -11.187  -0.595  1.00 14.260          H  
ATOM   2154 1HD1 ILE A 139      -4.489 -10.060   3.585  1.00 14.260          H  
ATOM   2155 2HD1 ILE A 139      -5.855 -11.167   3.645  1.00 14.260          H  
ATOM   2156 3HD1 ILE A 139      -4.433 -11.538   2.642  1.00 14.260          H  
ATOM   2157  N   GLU A 140      -9.278 -11.106  -0.725  1.00  8.930          N  
ATOM   2158  CA  GLU A 140     -10.010 -11.766  -1.792  1.00  9.590          C  
ATOM   2159  C   GLU A 140     -10.447 -10.754  -2.856  1.00 10.460          C  
ATOM   2160  O   GLU A 140     -10.309 -11.016  -4.048  1.00 11.200          O  
ATOM   2161  CB  GLU A 140     -11.225 -12.517  -1.230  1.00 13.160          C  
ATOM   2162  CG  GLU A 140     -10.879 -13.767  -0.398  1.00 13.160          C  
ATOM   2163  CD  GLU A 140     -12.095 -14.454   0.187  1.00 13.160          C  
ATOM   2164  OE1 GLU A 140     -13.175 -13.928   0.037  1.00 13.160          O  
ATOM   2165  OE2 GLU A 140     -11.942 -15.501   0.786  1.00 13.160          O  
ATOM   2166  H   GLU A 140      -9.642 -11.089   0.229  1.00 10.720          H  
ATOM   2167  HA  GLU A 140      -9.350 -12.490  -2.262  1.00 11.510          H  
ATOM   2168 1HB  GLU A 140     -11.795 -11.840  -0.585  1.00 15.790          H  
ATOM   2169 2HB  GLU A 140     -11.878 -12.820  -2.048  1.00 15.790          H  
ATOM   2170 1HG  GLU A 140     -10.343 -14.472  -1.031  1.00 15.790          H  
ATOM   2171 2HG  GLU A 140     -10.210 -13.468   0.411  1.00 15.790          H  
ATOM   2172  N   SER A 141     -10.896  -9.561  -2.442  1.00 10.470          N  
ATOM   2173  CA  SER A 141     -11.315  -8.518  -3.381  1.00 11.360          C  
ATOM   2174  C   SER A 141     -10.159  -8.124  -4.296  1.00 11.890          C  
ATOM   2175  O   SER A 141     -10.312  -8.032  -5.519  1.00 12.620          O  
ATOM   2176  CB  SER A 141     -11.822  -7.308  -2.630  1.00 15.550          C  
ATOM   2177  OG  SER A 141     -12.237  -6.304  -3.514  1.00 15.550          O  
ATOM   2178  H   SER A 141     -11.017  -9.385  -1.440  1.00 12.560          H  
ATOM   2179  HA  SER A 141     -12.123  -8.913  -3.995  1.00 13.630          H  
ATOM   2180 1HB  SER A 141     -12.650  -7.602  -1.986  1.00 18.660          H  
ATOM   2181 2HB  SER A 141     -11.033  -6.927  -1.987  1.00 18.660          H  
ATOM   2182  HG  SER A 141     -12.549  -5.586  -2.960  1.00 18.660          H  
ATOM   2183  N   LEU A 142      -8.972  -7.981  -3.706  1.00 11.550          N  
ATOM   2184  CA  LEU A 142      -7.749  -7.609  -4.406  1.00 12.090          C  
ATOM   2185  C   LEU A 142      -7.317  -8.609  -5.486  1.00 12.160          C  
ATOM   2186  O   LEU A 142      -6.497  -8.274  -6.354  1.00 12.780          O  
ATOM   2187  CB  LEU A 142      -6.603  -7.413  -3.403  1.00 16.710          C  
ATOM   2188  CG  LEU A 142      -6.685  -6.150  -2.446  1.00 16.710          C  
ATOM   2189  CD1 LEU A 142      -5.592  -6.259  -1.331  1.00 16.710          C  
ATOM   2190  CD2 LEU A 142      -6.495  -4.855  -3.261  1.00 16.710          C  
ATOM   2191  H   LEU A 142      -8.933  -8.066  -2.685  1.00 13.860          H  
ATOM   2192  HA  LEU A 142      -7.938  -6.667  -4.898  1.00 14.510          H  
ATOM   2193 1HB  LEU A 142      -6.552  -8.300  -2.769  1.00 20.050          H  
ATOM   2194 2HB  LEU A 142      -5.695  -7.369  -3.964  1.00 20.050          H  
ATOM   2195  HG  LEU A 142      -7.646  -6.113  -1.973  1.00 20.050          H  
ATOM   2196 1HD1 LEU A 142      -5.659  -5.392  -0.673  1.00 20.050          H  
ATOM   2197 2HD1 LEU A 142      -5.752  -7.157  -0.756  1.00 20.050          H  
ATOM   2198 3HD1 LEU A 142      -4.612  -6.293  -1.745  1.00 20.050          H  
ATOM   2199 1HD2 LEU A 142      -6.553  -3.999  -2.585  1.00 20.050          H  
ATOM   2200 2HD2 LEU A 142      -5.531  -4.858  -3.746  1.00 20.050          H  
ATOM   2201 3HD2 LEU A 142      -7.267  -4.759  -4.013  1.00 20.050          H  
ATOM   2202  N   GLN A 143      -7.875  -9.827  -5.495  1.00 11.710          N  
ATOM   2203  CA  GLN A 143      -7.477 -10.814  -6.488  1.00 11.970          C  
ATOM   2204  C   GLN A 143      -8.100 -10.487  -7.833  1.00 12.680          C  
ATOM   2205  O   GLN A 143      -7.748 -11.079  -8.853  1.00 13.130          O  
ATOM   2206  CB  GLN A 143      -7.889 -12.229  -6.062  1.00 16.650          C  
ATOM   2207  CG  GLN A 143      -7.206 -12.741  -4.796  1.00 16.650          C  
ATOM   2208  CD  GLN A 143      -5.715 -12.871  -4.956  1.00 16.650          C  
ATOM   2209  OE1 GLN A 143      -4.956 -12.056  -4.378  1.00 16.650          O  
ATOM   2210  NE2 GLN A 143      -5.308 -13.886  -5.755  1.00 16.650          N  
ATOM   2211  H   GLN A 143      -8.613 -10.083  -4.831  1.00 14.050          H  
ATOM   2212  HA  GLN A 143      -6.393 -10.778  -6.598  1.00 14.360          H  
ATOM   2213 1HB  GLN A 143      -8.966 -12.245  -5.886  1.00 19.980          H  
ATOM   2214 2HB  GLN A 143      -7.682 -12.926  -6.870  1.00 19.980          H  
ATOM   2215 1HG  GLN A 143      -7.396 -12.036  -4.002  1.00 19.980          H  
ATOM   2216 2HG  GLN A 143      -7.617 -13.714  -4.536  1.00 19.980          H  
ATOM   2217 1HE2 GLN A 143      -4.317 -14.075  -5.974  1.00 19.980          H  
ATOM   2218 2HE2 GLN A 143      -5.987 -14.484  -6.177  1.00 19.980          H  
ATOM   2219  N   PHE A 144      -9.028  -9.526  -7.829  1.00 12.930          N  
ATOM   2220  CA  PHE A 144      -9.708  -9.079  -9.024  1.00 13.700          C  
ATOM   2221  C   PHE A 144      -9.229  -7.677  -9.394  1.00 14.130          C  
ATOM   2222  O   PHE A 144      -9.846  -6.991 -10.215  1.00 14.770          O  
ATOM   2223  CB  PHE A 144     -11.203  -9.094  -8.762  1.00 18.870          C  
ATOM   2224  CG  PHE A 144     -11.662 -10.466  -8.392  1.00 18.870          C  
ATOM   2225  CD1 PHE A 144     -11.832 -10.799  -7.057  1.00 18.870          C  
ATOM   2226  CD2 PHE A 144     -11.901 -11.434  -9.352  1.00 18.870          C  
ATOM   2227  CE1 PHE A 144     -12.226 -12.057  -6.686  1.00 18.870          C  
ATOM   2228  CE2 PHE A 144     -12.301 -12.702  -8.983  1.00 18.870          C  
ATOM   2229  CZ  PHE A 144     -12.463 -13.012  -7.647  1.00 18.870          C  
ATOM   2230  H   PHE A 144      -9.295  -9.085  -6.944  1.00 15.520          H  
ATOM   2231  HA  PHE A 144      -9.472  -9.757  -9.844  1.00 16.440          H  
ATOM   2232 1HB  PHE A 144     -11.435  -8.415  -7.937  1.00 22.650          H  
ATOM   2233 2HB  PHE A 144     -11.747  -8.761  -9.643  1.00 22.650          H  
ATOM   2234  HD1 PHE A 144     -11.638 -10.048  -6.291  1.00 22.650          H  
ATOM   2235  HD2 PHE A 144     -11.766 -11.189 -10.407  1.00 22.650          H  
ATOM   2236  HE1 PHE A 144     -12.345 -12.294  -5.627  1.00 22.650          H  
ATOM   2237  HE2 PHE A 144     -12.485 -13.459  -9.744  1.00 22.650          H  
ATOM   2238  HZ  PHE A 144     -12.775 -14.012  -7.353  1.00 22.650          H  
ATOM   2239  N   VAL A 145      -8.140  -7.249  -8.748  1.00 13.900          N  
ATOM   2240  CA  VAL A 145      -7.537  -5.944  -8.954  1.00 14.430          C  
ATOM   2241  C   VAL A 145      -6.140  -6.111  -9.541  1.00 14.970          C  
ATOM   2242  O   VAL A 145      -5.802  -5.469 -10.539  1.00 15.140          O  
ATOM   2243  CB  VAL A 145      -7.462  -5.167  -7.620  1.00 19.990          C  
ATOM   2244  CG1 VAL A 145      -6.776  -3.818  -7.813  1.00 19.990          C  
ATOM   2245  CG2 VAL A 145      -8.870  -4.989  -7.071  1.00 19.990          C  
ATOM   2246  H   VAL A 145      -7.681  -7.876  -8.088  1.00 16.680          H  
ATOM   2247  HA  VAL A 145      -8.148  -5.381  -9.659  1.00 17.320          H  
ATOM   2248  HB  VAL A 145      -6.863  -5.730  -6.911  1.00 23.990          H  
ATOM   2249 1HG1 VAL A 145      -6.728  -3.298  -6.858  1.00 23.990          H  
ATOM   2250 2HG1 VAL A 145      -5.763  -3.960  -8.192  1.00 23.990          H  
ATOM   2251 3HG1 VAL A 145      -7.346  -3.221  -8.526  1.00 23.990          H  
ATOM   2252 1HG2 VAL A 145      -8.832  -4.456  -6.124  1.00 23.990          H  
ATOM   2253 2HG2 VAL A 145      -9.465  -4.421  -7.785  1.00 23.990          H  
ATOM   2254 3HG2 VAL A 145      -9.333  -5.963  -6.915  1.00 23.990          H  
ATOM   2255  N   TYR A 146      -5.317  -6.909  -8.858  1.00 15.370          N  
ATOM   2256  CA  TYR A 146      -3.948  -7.152  -9.277  1.00 16.000          C  
ATOM   2257  C   TYR A 146      -3.927  -8.057 -10.523  1.00 16.650          C  
ATOM   2258  O   TYR A 146      -2.875  -8.336 -11.105  1.00 16.910          O  
ATOM   2259  OXT TYR A 146      -4.986  -8.503 -10.967  1.00 24.000          O  
ATOM   2260  CB  TYR A 146      -3.145  -7.735  -8.104  1.00 21.220          C  
ATOM   2261  CG  TYR A 146      -1.690  -7.988  -8.412  1.00 21.220          C  
ATOM   2262  CD1 TYR A 146      -0.837  -6.909  -8.570  1.00 21.220          C  
ATOM   2263  CD2 TYR A 146      -1.204  -9.285  -8.529  1.00 21.220          C  
ATOM   2264  CE1 TYR A 146       0.485  -7.115  -8.871  1.00 21.220          C  
ATOM   2265  CE2 TYR A 146       0.124  -9.489  -8.832  1.00 21.220          C  
ATOM   2266  CZ  TYR A 146       0.964  -8.409  -9.010  1.00 21.220          C  
ATOM   2267  OH  TYR A 146       2.295  -8.618  -9.307  1.00 21.220          O  
ATOM   2268  H   TYR A 146      -5.667  -7.375  -8.019  1.00 18.440          H  
ATOM   2269  HA  TYR A 146      -3.500  -6.199  -9.556  1.00 19.200          H  
ATOM   2270 1HB  TYR A 146      -3.199  -7.043  -7.263  1.00 25.470          H  
ATOM   2271 2HB  TYR A 146      -3.600  -8.674  -7.782  1.00 25.470          H  
ATOM   2272  HD1 TYR A 146      -1.218  -5.894  -8.466  1.00 25.470          H  
ATOM   2273  HD2 TYR A 146      -1.874 -10.135  -8.393  1.00 25.470          H  
ATOM   2274  HE1 TYR A 146       1.153  -6.265  -9.003  1.00 25.470          H  
ATOM   2275  HE2 TYR A 146       0.516 -10.497  -8.934  1.00 25.470          H  
ATOM   2276  HH  TYR A 146       2.443  -9.567  -9.423  1.00 25.470          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 -777.194 94.6059 527.738 -46.2332 15.7229 29.247 284.315 -300.921 -1.37704 -9.30457 -244.593 -40.1986 -52.3072 -55.5292 -27.2956 -11.0611 0 4.54664 8.05352 75.7479 109.078 -31.0217 33.9855 -19.9523 5.14119 141.614 -287.194
PRO:NtermProteinFull_1 -1.24264 0.09034 1.17546 -0.10022 0.0025 0.06246 0.06164 -0.39997 -0.0009 -0.14666 -0.08919 1.88826 0 0 0 0 0 0.03009 0.01795 0.12841 0 0 0 -2.4119 0 0.22715 -0.70724
GLN_2 -2.79484 0.13254 1.86098 -0.25564 0.03055 0.20626 0.57355 -0.88706 -0.01027 -0.26045 -0.7729 -0.4411 0 0 -0.53147 0 0 -0.01666 0.03061 0 3.26843 0.04312 0 -0.18838 -0.11151 0.27192 0.14768
ALA_3 -3.35159 0.39481 0.77964 -0.02339 0 0 0.23331 -1.01424 -0.0009 -0.00251 0.17541 -0.2253 0 0 0 0 0 0.09801 0 0 0 0.03842 0 1.8394 -0.15956 0.18436 -1.03413
ALA_4 -5.13406 0.33727 2.20686 -0.02227 0 0 1.19669 -1.83902 -0 -0 -1.05832 -0.18948 0 0 -0.70174 0 0 0.06672 0 0 0 -0.09652 0 1.8394 -0.29066 0.27488 -3.41024
ASP_5 -5.40969 0.4935 6.69029 -0.10449 0.0025 0.29756 2.51219 -2.62733 -0.00867 -0.02805 -4.2349 -0.2526 0 0 0 -0.47603 0 0.04617 0.04321 0 1.86763 0.04322 0 -2.3716 -0.45587 0.4103 -3.56267
ILE_6 -9.02486 1.13424 2.95578 -0.44792 0.3132 0.07767 2.40121 -2.42356 -0 -0 -1.68101 0.17131 0 0 -0.46664 0 0 -0.06027 0.40561 0.57001 0 -0.71929 0 0.73287 -0.42283 1.34356 -5.14092
VAL_7 -6.25053 1.38243 1.02068 -0.2612 0.16696 0.05075 0.57246 -1.56046 -0.00706 -0.02237 -0.2091 -0.41102 0 0 0 0 0 -0.07234 0.05698 0.30246 0 -0.79914 0 1.9342 -0.43267 2.02464 -2.51432
ILE_8 -6.76546 0.3036 2.65511 -0.56469 0.31709 0.13784 2.66443 -2.36538 -0.02123 -0.16333 -3.37097 -0.18138 0 0 0 0 0 0.4457 0.08889 1.505 0 -0.25205 0 0.73287 -0.23256 1.53652 -3.53001
ALA_9 -6.10893 0.63416 2.05682 -0.02475 7e-05 0 1.72652 -2.31457 -0.01836 -0.10115 -1.32544 -0.27856 0 0 0 0 0 0.05181 0 0 0 0.15927 0 1.8394 0.12421 1.0328 -2.54669
ASP_10 -4.7924 0.70103 6.56311 -0.14949 0.0043 0.44523 3.63763 -2.98023 -0.00705 -0.02596 -3.63089 -1.00475 0 0 -1.51781 0 0 -0.04552 0.19632 0 3.15951 0.08422 0 -2.3716 -0.12106 0.72414 -1.13127
ALA_11 -4.47055 0.54187 2.49382 -0.02414 2e-05 0 1.72507 -1.89177 -0.00829 -0.04603 -1.05872 -0.39179 0 0 0 0 0 -0.08694 0 0 0 -0.31953 0 1.8394 -0.61911 0.4482 -1.8685
GLN_12 -3.39544 0.23223 3.73848 -0.61853 0.07942 0.63107 1.75548 -1.83311 -0.00364 -0.02377 -2.39296 -0.6132 0 0 -1.04604 -1.00866 0 0.09037 0.02412 0 2.47991 0.07732 0 -0.18838 -0.06018 0.51334 -1.56218
ALA_13 -2.26077 0.396 1.73487 -0.02867 0.03713 0 1.08849 -1.08019 -0 -0 -1.43282 -0.59673 0 0 0 0 0 -0.06501 0 0 0 0.23067 0 1.8394 0.39591 0.88969 1.14798
THR_14 -5.50571 0.96969 5.19968 -0.10764 0.07979 0.07158 2.98261 -2.66304 -8e-05 -0.00163 -1.4411 -0.79287 0 0 0 -0.68567 0 0.54865 0.00789 0.08064 0 -0.43597 2.47171 -1.0874 0.04175 1.52766 1.26054
PRO_15 -3.36701 0.57317 2.47587 -0.13792 2e-05 0.10089 1.06364 -1.35818 -0.02829 -0.18928 -0.24728 0.26364 0 0 0 0 0 0.02553 0.00592 0.64143 0 -0.98582 0 -2.4119 0.03972 1.36975 -2.16608
VAL_16 -5.63412 0.86868 0.52914 -0.27977 0.18545 0.05653 0.13318 -1.64467 -0 -0 -0.0533 0.27331 0 0 0 0 0 0.00148 0.04149 0.16131 0 -0.10787 0 1.9342 -0.17684 0.66054 -3.05128
ASN_17 -4.90221 0.27707 4.56014 -0.18404 0.01193 0.29244 2.46003 -2.30427 -0.01267 -0.07195 -1.60046 -0.60861 0 0 -0.47177 -0.68567 0 -0.05025 0.0322 0 3.1926 0.2059 0 -0.93687 0.10357 0.42448 -0.26843
HIS_D_18 -5.72034 0.48124 4.2454 -0.35773 0.00807 0.40078 2.58351 -2.37654 -0.01267 -0.07195 -3.09285 -0.32133 0 0 0 -0.57554 0 0.18735 0.07999 0 2.05969 -0.27163 0 -0.45461 0.24522 0.38122 -2.5827
THR_19 -3.44513 0.26912 2.52587 -0.22059 0.16369 0.10641 0.9129 -1.33694 -0.03433 -0.27409 -0.99493 -1.01222 0 0 -0.46664 0 0 0.11871 0.05445 1.00214 0 0.2574 2.53544 -1.0874 0.14827 10.159 9.38115
PHE_20 -11.7266 1.74234 3.19732 -0.80719 0.23243 0.4461 1.6919 -2.92063 -0.03375 -0.16048 -1.14961 0.12832 0 0 0 0 0 -0.07063 0.00332 0 2.31819 -0.11262 0 1.0402 0.1844 15.7091 9.7122
VAL_21 -4.76232 0.58718 3.62503 -0.2782 0.18116 0.05767 2.21875 -1.93423 -0.01158 -0.09337 -2.31142 -0.07253 0 0 0 0 0 -0.04405 0.01077 0.19881 0 -0.60673 0 1.9342 -0.25281 6.55745 5.00379
PRO_22 -5.37514 0.87116 2.62787 -0.11382 0.00585 0.08347 0.83973 -1.2281 -0 -0 -1.38063 0.27787 0 0 0 0 0 -0.08884 0.0225 0.13443 0 -0.89969 0 -2.4119 -0.52179 1.43317 -5.72387
ILE_23 -5.842 0.96168 3.80913 -0.40241 0.28875 0.06716 2.15199 -2.18075 -0.00166 -0.02672 -1.51718 0.12928 0 0 0 0 0 0.0028 0.01304 2.02214 0 -0.00075 0 0.73287 -0.50655 1.14378 0.84462
GLY_24 -2.14641 0.64132 2.61436 -0.00014 0 0 1.45078 -1.27725 -0 -0 0.04452 -0.18427 0 0 0 0 0 0.39653 0 0 0 -1.36407 0 0.83697 1.588 1.09894 3.69928
PRO_25 -2.67045 0.30527 1.63252 -0.18119 0.00054 0.12454 0.63005 -0.84047 -0 -0 -0.23656 0.13673 0 0 0 0 0 -0.03224 0.00295 0.73364 0 -1.10251 0 -2.4119 1.48476 0.80911 -1.61523
ASP_26 -6.46878 1.38683 7.01175 -0.18374 0.04361 0.56228 3.40086 -3.1691 -0.03812 -0.25385 -3.43949 -1.17912 0 0 -1.01815 0 0 -0.02305 0.08634 0 3.07435 -0.17479 0 -2.3716 -0.52155 1.15083 -2.12448
PRO_27 -3.32794 0.50073 2.24412 -0.06832 0 0.04254 0.90941 -0.80521 -0 -0 -0.09697 0.57782 0 0 0 0 0 -0.23534 0.0892 0.23829 0 -0.93084 0 -2.4119 0.07223 1.11893 -2.08327
LYS_28 -2.46991 0.35686 3.21346 -0.32757 0.04572 0.20067 1.10979 -1.39838 -0 -0 -1.7001 -0.31592 0 0 -1.01815 0 0 0.42006 0.00543 1.40191 0 0.16984 0 -1.5107 1.55225 0.41362 0.14888
ASP_29 -1.34857 0.16982 1.77078 -0.13526 0.08226 0.43211 0.52926 -0.82737 -0.01041 -0.04574 -0.66068 -0.822 0 0 0 0 0 -0.0769 0.00533 0 2.56834 -0.59426 0 -2.3716 0.97241 1.08415 0.72167
ALA_30 -3.67806 0.6113 3.11195 -0.02262 0 0 2.21852 -1.80016 -0.009 -0.04096 -2.51905 -0.35878 0 0 0 0 0 0.09152 0 0 0 0.11861 0 1.8394 -0.0125 1.50168 1.05185
THR_31 -1.2253 0.04421 0.85173 -0.17932 0.0761 0.13495 0.03619 -0.52618 -0.01314 -0.08977 -0.29212 -1.99822 0 0 0 0 0 0.01276 0.0863 0.2931 0 0.69673 2.29654 -1.0874 1.2662 0.97578 1.35915
ILE_32 -7.72495 0.97971 3.34124 -0.71659 0.70837 0.28092 1.89331 -2.54308 -0.03667 -0.20167 -0.89217 -0.31218 0 0 0 0 0 0.11811 0.10655 0.83275 0 -0.23212 0 0.73287 1.014 0.61549 -2.03614
TYR_33 -7.87676 0.92108 3.04886 -0.61138 0.05291 0.3232 2.34022 -2.39308 -0 -0 -3.40873 -0.14122 0 0 0 0 0 -0.01837 0.05268 0 2.25884 -0.00734 0.02417 1.2797 -0.12011 0.54468 -3.73064
TRP_34 -11.9757 1.12141 6.23598 -0.83043 0.00795 0.1497 3.07621 -3.75182 -0.00615 -0.09674 -2.76113 -0.59886 0 0 0 0 0 0.04908 0.12208 0 3.4399 -0.31852 0 1.6906 0.03007 0.75089 -3.66555
TRP_35 -15.9089 2.41814 5.83983 -0.98853 0.29321 0.6234 3.49659 -4.2701 -0 -0 -2.87175 -0.29494 0 0 -0.70174 0 0 0.00721 0.02773 0 2.76823 -0.20629 0 1.6906 0.18905 2.02863 -5.85963
GLU_36 -7.06125 0.43155 6.88137 -0.29373 0.0728 0.35069 1.95367 -3.05394 -0.05141 -0.31527 -3.41001 -0.2627 0 0 0 0 0 0.05981 0.10598 0 3.49643 -0.06774 0 -2.7348 0.10591 1.70487 -2.08779
ASP_37 -4.57892 0.35089 5.61067 -0.20488 0.0407 0.6531 2.17322 -2.43578 -0.00438 -0.02125 -2.98328 -1.22408 0 0 0 -0.57554 0 0.02849 0.02861 0 1.93651 -0.85484 0 -2.3716 -0.05186 0.37772 -4.10648
GLN_38 -3.28769 0.16886 3.29195 -0.58262 0.08941 0.56713 0.59308 -1.4436 -0.04786 -0.37698 -0.27336 -0.62619 0 0 0 0 0 -0.00517 0.02977 0 2.88151 0.07349 0 -0.18838 0.24611 0.39369 1.50315
SER_39 -3.11615 0.42402 3.81987 -0.03214 0.00032 0.05973 2.4453 -1.80136 -0.01661 -0.12611 -1.97061 -0.97734 0 0 -0.63816 0 0 -0.01308 0.03498 0.26787 0 -0.07544 0.62901 -0.77834 0.494 0.3982 -0.97203
GLN_40 -2.27271 0.39548 1.94186 -0.73552 0.27267 1.07102 0.39015 -0.96078 -0.00413 -0.07964 -0.08759 -2.27779 0 0 0 0 0 -0.05601 0.00114 0 2.88401 -0.05398 0 -0.18838 0.04891 0.29831 0.58702
ALA_41 -2.13927 0.37648 1.78013 -0.02405 0 0 0.813 -0.98097 -0.00866 -0.12084 -0.38641 -0.36002 0 0 -0.63816 0 0 -0.03503 0 0 0 -0.29139 0 1.8394 -0.45486 0.26868 -0.36197
SER_42 -4.40308 0.58767 4.61566 -0.04159 0.06879 0.07755 2.57377 -2.30063 -0.01392 -0.11208 -2.01446 -0.15641 0 0 -0.41072 0 0 0.20465 0.00023 0.40828 0 -0.17269 1.00909 -0.77834 1.40562 1.51562 2.06299
PRO_43 -3.62257 0.75439 3.20142 -0.08531 2e-05 0.05258 1.75517 -1.40793 -0 -0 -0.86174 0.73335 0 0 -1.11484 0 0 0.12665 0.00041 0.62143 0 -0.21825 0 -2.4119 1.56244 1.54718 0.6325
ALA_44 -3.28349 0.65886 0.93204 -0.02463 0.00034 0 0.49139 -1.02832 -0.01861 -0.1381 0.18208 -0.38481 0 0 0 0 0 0.06353 0 0 0 -0.26417 0 1.8394 -0.54919 0.49738 -1.02629
GLY_45 -4.29495 0.50448 3.72018 -0.00041 0 0 2.1592 -2.03982 -0 -0 -1.90984 -0.20628 0 0 -0.48204 0 0 -0.05295 0 0 0 -1.15012 0 0.83697 0.53927 0.7069 -1.66941
TYR_46 -6.3253 0.90025 3.32814 -1.07183 0.47874 0.81034 1.90028 -1.83805 -0.00866 -0.12084 -1.50463 -0.08857 0 0 -0.41072 0 0 0.06713 0.02264 0 4.1164 -0.08284 0.00618 1.2797 1.84983 1.02155 4.32975
TRP_47 -9.67932 2.52149 3.8796 -0.95266 0.0304 0.58313 1.62911 -2.55337 -0 -0 -0.80016 -0.46537 0 0 0 0 0 -0.00587 0.1774 0 1.41386 -0.50635 0 1.6906 1.16692 2.18884 0.31825
ARG_48 -8.66703 0.59299 8.20292 -0.56247 0.05014 0.34695 4.14267 -3.71162 -0.00606 -0.09734 -5.31994 0.02475 0 0 -1.59688 0 0 0.01101 0.14811 2.53252 0 -0.2087 0 -1.2888 0.10893 2.1665 -3.13137
LEU_49 -9.6337 1.04083 2.30094 -0.47144 0.17135 0.09034 3.23407 -2.47282 -0 -0 -2.26729 0.09992 0 0 0 0 0 0.01905 0.0988 0.6324 0 -0.09271 0 0.18072 -0.14694 0.90493 -6.31155
SER_50 -5.57611 0.71048 4.3203 -0.03394 0.00148 0.06405 2.8414 -2.3213 -0.02769 -0.1956 -2.21312 -0.91847 0 0 0 0 0 0.09992 0.02294 0.2136 0 -0.01902 0.62664 -0.77834 0.16824 0.65187 -2.36267
MET_51 -10.9234 2.73318 4.48368 -0.69234 0.14501 0.38219 2.63503 -2.64811 -0.00273 -0.04402 -2.51469 -0.04163 0 0 0 0 0 0.18364 0.05431 2.09633 0 -0.07807 0 0.60916 0.25032 1.718 -1.65417
GLN_52 -5.43102 0.45061 4.47011 -0.2608 0.05108 0.20897 2.55004 -2.07236 -0.02 -0.09028 -2.96756 -0.59562 0 0 0 -0.61851 0 0.00268 0.0166 0 2.88192 0.0592 0 -0.18838 -0.0212 1.64841 0.07391
LEU_53 -5.359 1.00344 0.27449 -0.46971 0.17231 0.11113 0.26166 -0.89734 -0 -0 -0.34687 -0.00225 0 0 0 0 0 -0.06856 0.02736 1.07543 0 -0.26195 0 0.18072 0.04549 0.4793 -3.77435
VAL_54 -5.90796 0.57607 3.18698 -0.31052 0.25711 0.06834 1.87548 -1.98068 -0.005 -0.01611 -2.23516 -0.55517 0 0 0 0 0 0.01273 0.00321 0.2845 0 -0.30504 0 1.9342 -0.11854 0.54324 -2.69235
ARG_55 -2.39996 0.39 1.66831 -0.62951 0.37545 0.50396 0.37035 -0.8432 -0.00471 -0.04302 0.59111 -0.21868 0 0 0 0 0 0.09958 0.12119 2.33281 0 -0.22848 0 -1.2888 -0.39528 1.0487 1.44983
PRO_56 -2.2337 0.51477 1.28287 -0.0919 0.00216 0.0575 0.41488 -0.48684 -0 -0 0.18558 0.65722 0 0 0 0 0 -0.04327 0.0068 0.45002 0 -0.25791 0 -2.4119 -0.3155 1.28055 -0.98865
ALA_57 -2.84693 0.46257 1.61645 -0.02768 0.00404 0 1.06879 -1.18982 -0.0362 -0.12047 0.45463 -0.30598 0 0 0 0 0 -0.03146 0 0 0 0.25264 0 1.8394 -0.22677 1.24409 2.1573
PRO_58 -2.09872 0.39596 1.1225 -0.10807 0.00463 0.06743 0.51815 -0.58981 -0 -0 0.89706 0.71496 0 0 0 0 0 0.02848 0.01923 0.22259 0 0.27765 0 -2.4119 0.07872 0.82084 -0.0403
ALA_59 -2.03839 0.61751 1.14202 -0.02032 0 0 0.48462 -0.85057 -0 -0 0.72625 -0.29712 0 0 0 0 0 0.09325 0 0 0 0.09699 0 1.8394 0.29218 1.24543 3.33125
LYS_60 -3.62494 0.7428 2.50799 -0.34648 0.04072 0.1676 1.02697 -1.38698 -0.0471 -0.26218 -0.87643 0.46023 0 0 0 0 0 -0.01049 0.01012 2.21548 0 -0.00235 0 -1.5107 0.15198 1.36534 0.62157
ALA_61 -4.04681 0.20285 3.34452 -0.03023 0.01212 0 2.24248 -2.04698 -0.00405 -0.03175 -3.21602 -0.4959 0 0 0 0 0 0.02404 0 0 0 -0.04766 0 1.8394 0.30009 0.3933 -1.56058
GLY_62 -3.54058 0.58045 4.36329 -4e-05 0 0 2.45738 -2.14337 -0 -0 -1.97751 -0.41293 0 0 0 0 0 -0.18553 0 0 0 0.35651 0 0.83697 0.53237 0.33107 1.19808
GLN_63 -3.94465 0.29752 3.647 -0.70567 0.27989 1.05773 1.08148 -1.91653 -0.0062 -0.09868 -1.31744 -2.18689 0 0 -0.94588 0 0 -0.06816 0.00174 0 3.17201 -0.11943 0 -0.18838 0.02716 0.33381 -1.59958
ASN_64 -6.75236 0.78923 6.40921 -0.16743 0.01389 0.25177 3.1652 -3.10602 -0.00876 -0.09942 -2.92039 -0.23319 0 0 0 0 0 -0.03622 0.00394 0 2.02029 0.13637 0 -0.93687 0.16253 0.29278 -1.01546
THR_65 -5.04725 0.40529 5.73264 -0.20184 0.0956 0.07362 2.74149 -2.69712 -0.00876 -0.09942 -2.78432 -0.09551 0 0 0 0 0 -0.02708 0.04249 0.25981 0 0.09217 2.31185 -1.0874 0.3427 0.26593 0.31488
ASN_66 -3.58131 0.26134 4.35764 -0.18299 0.02592 0.28169 2.35296 -2.08205 -0.00405 -0.03175 -2.40545 -0.35209 0 0 -1.17239 0 0 -0.09947 0.01282 0 1.55087 0.07824 0 -0.93687 -0.07999 0.29052 -1.71641
GLN_67 -6.85545 0.6599 6.29998 -0.29885 0.03291 0.26326 2.91134 -2.92737 -0.03403 -0.10576 -3.22029 -0.54409 0 0 -0.94588 0 0 0.35881 0.08497 0 3.06313 -0.19132 0 -0.18838 -0.35558 0.68045 -1.31224
ARG_68 -6.57021 0.59918 7.25597 -0.8082 0.13847 0.53986 3.40738 -3.00475 -0 -0 -3.82368 -0.30731 0 0 0 -1.14613 0 -0.1012 0.0087 2.15345 0 -0.13315 0 -1.2888 -0.43671 0.87928 -2.63785
MET_69 -8.59908 0.96706 4.48847 -0.37405 0.13043 0.08532 1.42266 -2.34798 -0.03403 -0.10576 -1.39667 0.25063 0 0 0 0 0 0.05241 0.06626 1.3757 0 -0.01885 0 0.60916 -0.37814 0.6397 -3.16676
ILE_70 -7.52988 0.7783 3.80453 -0.74102 0.70503 0.23857 2.33469 -2.41909 -0 -0 -2.28211 -0.11178 0 0 0 0 0 0.09081 0.46091 1.725 0 -0.02472 0 0.73287 -0.40722 0.68654 -1.95859
ARG_71 -6.13472 0.27999 5.88279 -1.00543 0.27605 0.57226 2.94275 -2.60995 -0 -0 -4.1636 0.5839 0 0 0 -0.65139 0 -0.0457 0.08946 2.97583 0 -0.01545 0 -1.2888 -0.2452 0.79725 -1.75996
VAL_72 -8.33705 0.80348 3.3957 -0.29258 0.19905 0.06656 2.75735 -2.59469 -0 -0 -2.19082 -0.30457 0 0 0 0 0 -0.01791 0.0138 0.14627 0 -0.40289 0 1.9342 -0.19954 0.67651 -4.34714
ARG_73 -7.23209 0.88183 4.91115 -0.47986 0.07317 0.2906 2.80072 -2.47046 -0.01462 -0.05518 -3.49083 0.11708 0 0 0 -0.61851 0 -0.06402 0.27259 2.31188 0 0.19033 0 -1.2888 0.16423 0.94123 -2.75956
VAL_74 -7.55068 0.67478 2.69433 -0.38289 0.33062 0.09874 2.16403 -2.48078 -0.00946 -0.12986 -2.01119 -0.33651 0 0 0 0 0 -0.08389 0.01704 1.15421 0 -0.73663 0 1.9342 0.0718 0.89988 -3.68228
SER_75 -5.95853 0.87097 4.63064 -0.02953 0 0.06725 3.48885 -2.49277 -0.01462 -0.05518 -3.06438 -0.44815 0 0 0 -0.36861 0 -0.01675 0 0.43505 0 -0.16746 0.60433 -0.77834 -0.22651 0.54897 -2.97478
THR_76 -5.85947 0.6836 3.52574 -0.17884 0.13024 0.06343 2.54766 -2.31931 -0.00946 -0.12986 -2.34564 -0.24807 0 0 0 0 0 -0.02133 4e-05 0.18825 0 -0.19505 2.29277 -1.0874 0.00976 0.45582 -2.49709
PHE_77 -7.16829 1.31917 2.99839 -0.70672 0.17182 0.44383 2.43744 -2.13125 -0 -0 -2.93842 0.07063 0 0 0 0 0 -0.05279 0.30261 0 2.2781 -0.24394 0 1.0402 0.28266 0.72245 -1.17414
GLU_78 -6.3713 0.97391 4.11719 -0.28175 0.10681 0.50258 1.23171 -1.93749 -0 -0 -1.08683 -0.39142 0 0 0 0 0 0.16025 0.06622 0 2.96874 0.20067 0 -2.7348 1.47709 1.97414 0.97571
PRO_79 -7.0675 1.6243 3.07097 -0.17244 0.00013 0.11786 1.7516 -1.60759 -0 -0 -2.43947 0.10323 0 0 0 0 0 -0.10374 0.05213 1.19353 0 -0.77358 0 -2.4119 0.91368 1.76767 -3.98112
ILE_80 -5.00443 0.15833 4.0514 -0.49632 0.34273 0.12079 2.56696 -2.04675 -0.00786 -0.03541 -2.09903 0.02875 0 0 0 0 0 -0.01478 0.0917 0.41215 0 -0.50267 0 0.73287 -0.54715 0.61804 -1.63068
LEU_81 -6.19638 0.81145 1.1849 -0.75996 0.22859 0.33625 0.64752 -1.45534 -0 -0 -0.47741 0.04382 0 0 0 0 0 0.03533 0.61661 1.66995 0 -0.35796 0 0.18072 -0.3913 0.6143 -3.26893
GLU_82 -4.34111 0.51244 4.72591 -0.37366 0.11681 0.51434 2.29392 -2.20762 -0.02115 -0.165 -2.59024 -0.61278 0 0 0 0 0 0.23958 0.01048 0 3.23294 0.01443 0 -2.7348 -0.05793 0.56234 -0.8811
VAL_83 -4.86424 0.78597 1.79746 -0.27882 0.15827 0.05773 1.22921 -1.54893 -0.00072 -0.00972 -1.6919 0.32012 0 0 0 0 0 -0.11908 0.02709 0.16865 0 -0.10517 0 1.9342 -0.17369 0.43238 -1.88118
ALA_84 -3.91016 0.18277 2.3935 -0.03096 0.01216 0 1.60598 -1.676 -0.01325 -0.1595 -0.71583 -0.48962 0 0 0 0 0 -0.01783 0 0 0 -0.09793 0 1.8394 -0.03496 0.33711 -0.77512
VAL_85 -4.27745 0.66876 1.54089 -0.27991 0.15943 0.05924 0.81727 -1.55606 -0.00072 -0.00972 -1.43477 0.14087 0 0 0 0 0 0.01581 0.01137 0.06722 0 -0.43529 0 1.9342 -0.04031 0.30968 -2.30948
THR_86 -2.38078 0.1548 2.00668 -0.09131 0.05419 0.03884 0.76005 -1.18031 -0.02759 -0.20628 -0.13518 -1.34768 0 0 -0.1146 0 0 0.07901 0.00716 0.35582 0 -0.61069 2.30189 -1.0874 0.468 0.43214 -0.52325
ALA_87 -3.32024 0.35934 2.98868 -0.02522 0.00041 0 1.43305 -1.83055 -0.01434 -0.04678 -1.89282 -0.24091 0 0 -0.1146 0 0 -0.00667 0 0 0 -0.13839 0 1.8394 0.28852 0.49689 -0.22423
THR_88 -2.65789 0.1937 1.06736 -0.20177 0.16415 0.0762 0.51439 -0.91539 -0 -0 0.30974 -0.70645 0 0 0 0 0 -0.02954 0.02323 0.08041 0 0.09116 2.29628 -1.0874 -0.2163 0.36643 -0.63168
TYR_89 -4.23489 0.47082 2.23988 -0.67297 0.06081 0.38456 1.13365 -1.6161 -0.02509 -0.13413 -0.07106 -0.11231 0 0 0 0 0 -0.02456 0.01789 0 2.07797 -0.23864 0.0001 1.2797 0.43404 0.42885 1.39854
SER_90 -2.61324 0.43093 2.62747 -0.02503 0.00014 0.02325 1.27819 -1.40579 -0 -0 -0.04799 -0.26454 0 0 0 0 0 0.02838 0.01345 1.06098 0 -0.22082 0.60295 -0.77834 -0.14295 0.57369 1.14073
GLY_91 -4.94167 0.99959 3.96984 -5e-05 0 0 2.01505 -2.34215 -0.00653 -0.07213 -0.72212 -0.42595 0 0 0 0 0 0.06649 0 0 0 0.21166 0 0.83697 -0.21697 0.43755 -0.19044
ILE_92 -4.07464 0.41024 2.83938 -0.50431 0.38192 0.10705 1.41969 -1.63149 -0 -0 -0.37725 -0.21889 0 0 0 0 0 0.03627 0.01236 0.86862 0 -0.38998 0 0.73287 0.08537 0.54129 0.2385
ALA_93 -1.73939 0.49655 1.80932 -0.02392 9e-05 0 0.69962 -0.96842 -0.02509 -0.13413 -0.03817 -0.30178 0 0 0 0 0 -0.05677 0 0 0 -0.28461 0 1.8394 0.85448 1.89564 4.02281
PRO_94 -4.18892 1.19605 3.01478 -0.13559 0.00057 0.09117 1.02214 -1.35697 -0.00653 -0.07213 -0.68835 0.28644 0 0 0 0 0 -0.02501 0.00025 0.21606 0 -1.14968 0 -2.4119 0.52857 1.83174 -1.84733
SER_95 -2.09282 0.33592 2.2774 -0.02606 0 0.06051 1.19579 -1.11112 -0.02115 -0.165 -0.93565 -0.47647 0 0 0 0 0 0.15447 0.01658 0.19887 0 -0.38783 0.60334 -0.77834 -0.60593 1.1814 -0.57609
PRO_96 -5.22201 1.39577 1.50111 -0.11692 5e-05 0.08419 0.5119 -1.10908 -0.01861 -0.1381 -0.04434 0.28831 0 0 0 0 0 -0.04751 0.00041 0.26969 0 -1.01959 0 -2.4119 -0.66866 1.35165 -5.39362
THR_97 -4.22598 0.55175 3.81174 -0.20853 0.13028 0.0738 2.75923 -2.13882 -0.00948 -0.0302 -3.22444 -0.89723 0 0 -0.18062 0 0 0.10142 0.01177 1.00276 0 -0.80857 2.3029 -1.0874 -0.39736 0.73171 -1.73125
VAL_98 -4.08165 0.48236 1.27376 -0.38904 0.43315 0.09973 0.79546 -1.24899 -0 -0 -0.60331 -0.06959 0 0 -0.18062 0 0 -0.04235 0.02969 1.0888 0 -0.65493 0 1.9342 -0.17584 0.45494 -0.85422
SER_99 -2.20526 0.12198 2.43647 -0.02846 0 0.04572 0.87361 -1.08327 -0.04632 -0.27504 -0.75324 -1.19231 0 0 0 0 0 -0.03688 0.00444 0.49496 0 -0.01514 0.61386 -0.77834 -0.19255 0.47186 -1.54389
TYR_100 -5.70121 0.5018 2.96823 -0.72809 0.03815 0.02507 2.02285 -1.94065 -0.04486 -0.28116 -1.14822 -0.50245 0 0 0 0 0 0.03129 0.2236 0 1.88499 -0.10783 0.00222 1.2797 0.50058 0.36771 -0.60828
VAL_101 -5.59326 1.00879 1.14301 -0.40204 0.62009 0.11203 0.61473 -1.41533 -0.00016 -0.00091 -0.09117 -0.66207 0 0 0 0 0 0.80707 0.15726 1.4224 0 -0.36644 0 1.9342 0.68752 0.86911 0.84484
PRO_102 -5.14028 0.80571 2.67364 -0.13637 0.00028 0.09726 1.19973 -1.19388 -0 -0 -2.0797 0.21045 0 0 0 0 0 -0.04228 0.01185 0.27151 0 -1.05944 0 -2.4119 -0.21778 0.96754 -6.04366
LYS_103 -3.36683 0.28861 3.71553 -0.48492 0.12031 0.31874 1.97899 -1.54249 -0 -0 -4.44358 -0.08249 0 0 -1.71795 0 0 0.01679 0.11502 2.25386 0 0.02277 0 -1.5107 -0.46192 0.36485 -4.41541
ALA_104 -3.89432 0.41856 2.94885 -0.01888 0 0 2.42094 -1.74813 -0 -0 -2.47908 -0.38404 0 0 0 0 0 -0.0062 0 0 0 -0.50378 0 1.8394 -0.07669 0.34461 -1.13876
PHE_105 -8.95705 1.05783 2.83313 -0.81478 0.05953 0.08798 1.6535 -2.33659 -0.01562 -0.07936 -1.50069 -0.55304 0 0 -0.71491 0 0 -0.01574 0.01587 0 2.08268 -0.25908 0 1.0402 0.13328 0.48084 -5.80204
THR_106 -5.39653 0.23144 2.68363 -0.11229 0.06248 0.08082 2.0237 -1.96684 -0 -0 -1.51033 -0.52659 0 0 0 0 0 -0.00706 0.03036 0.09555 0 -0.586 2.28385 -1.0874 -0.08504 0.44339 -3.34287
GLU_107 -5.92026 0.4105 4.24556 -0.19991 0.0261 0.29521 1.58038 -1.91374 -0 -0 -2.3292 -0.60975 0 0 0 -0.65139 0 0.00976 0.03622 0 3.14838 -0.05231 0 -2.7348 -0.24671 0.24879 -4.65716
PHE_108 -8.75633 0.88225 2.59334 -0.4908 0.01702 0.24542 2.2628 -2.18891 -8e-05 -0.00027 -2.45672 0.18707 0 0 0 0 0 0.12391 0.20278 0 2.57391 -0.32533 0 1.0402 -0.17672 0.64831 -3.61817
VAL_109 -4.35973 0.22307 2.06911 -0.31771 0.28135 0.0722 1.41976 -1.34115 -0 -0 -1.25289 -0.69796 0 0 -0.83226 0 0 0.20937 0.02581 2.04851 0 -0.73907 0 1.9342 -0.37339 0.77178 -0.85898
LEU_110 -7.88124 1.21765 2.89842 -0.59691 0.16407 0.15949 2.58221 -2.18102 -8e-05 -0.00028 -1.42207 0.26269 0 0 0 0 0 0.46484 0.06746 0.79334 0 -0.1755 0 0.18072 0.74222 1.44899 -1.275
PRO_111 -6.35059 0.95442 2.52459 -0.14651 0.05603 0.10277 1.37656 -1.43082 -0.0139 -0.07172 -1.15297 0.10269 0 0 0 0 0 0.23738 0.00982 0.30799 0 -0.03377 0 -2.4119 1.43809 1.50977 -2.99207
GLU_112 -4.84774 0.50723 5.62226 -0.35147 0.12211 0.40955 3.03834 -2.46607 -0 -0 -2.37539 -0.64811 0 0 0 -1.14613 0 -0.04926 0.12103 0 4.9565 -0.36055 0 -2.7348 0.13119 0.58073 0.50941
ARG_113 -5.12006 0.41671 5.35947 -0.61825 0.08071 0.36031 1.89116 -2.19773 -0 -0 -1.96539 0.17218 0 0 -1.17239 0 0 -0.09507 0.10362 2.49506 0 -0.14566 0 -1.2888 -0.62368 0.82043 -1.52739
ALA_114 -4.39898 0.48805 3.22093 -0.02437 0 0 2.11345 -2.03315 -0.0139 -0.07172 -1.19365 -0.2325 0 0 -0.44442 0 0 -0.04764 0 0 0 -0.10997 0 1.8394 -0.73658 0.76099 -0.88406
THR_115 -4.87199 0.40691 4.81324 -0.21634 0.12148 0.08336 2.62887 -2.57186 -0.05329 -0.28623 -2.298 -0.9376 0 0 0 0 0 0.30305 0.07061 2.22573 0 -0.45694 2.29685 -1.0874 -0.61997 0.57804 0.12853
LEU_116 -7.18927 0.5971 4.87753 -0.68989 0.21846 0.26447 1.93073 -2.81825 -0 -0 -1.22362 0.12842 0 0 0 0 0 0.03026 0.00049 0.9283 0 -0.21509 0 0.18072 -0.22035 0.64976 -2.55021
ASP_117 -3.55626 0.18908 3.9769 -0.11366 0.0089 0.34777 1.18103 -1.93312 -0.02015 -0.11419 -0.28095 -0.47665 0 0 0 0 0 -0.08011 0.01366 0 1.69824 0.05008 0 -2.3716 -0.25631 0.43581 -1.30151
ASN_118 -5.67137 0.51109 5.26657 -0.1732 0.03467 0.26285 2.82461 -2.82663 -0.02502 -0.09844 -1.4376 -0.26823 0 0 0 0 0 0.03917 0.0004 0 1.61114 0.18502 0 -0.93687 -0.08952 0.29105 -0.50034
ARG_119 -11.1296 0.99272 9.72377 -0.66354 0.05242 0.41304 4.43262 -4.83867 -0.01108 -0.13139 -4.62001 0.19146 0 0 -0.97589 0 0 0.06977 0.20567 1.45491 0 -0.13963 0 -1.2888 -0.15727 0.85171 -5.56784
LYS_120 -7.63751 0.7032 8.6278 -0.30145 0.02405 0.12992 3.58474 -3.6605 -0.00731 -0.05851 -4.78523 -0.00499 0 0 0 -0.47603 0 0.10645 0.71611 1.79347 0 0.0357 0 -1.5107 -0.3854 1.01674 -2.08944
ASP_121 -4.49413 0.18225 5.47328 -0.10965 0.0143 0.33758 2.40129 -2.55012 -0 -0 -1.54506 -0.32527 0 0 0 0 0 0.01703 0.05967 0 1.70284 0.10125 0 -2.3716 -0.33031 0.45266 -0.98397
ILE_122 -7.90215 0.68099 4.76037 -0.50038 0.30066 0.10055 2.7884 -3.00765 -0 -0 -2.1362 0.00146 0 0 0 0 0 -0.01788 0.0198 0.53476 0 -0.4468 0 0.73287 -0.18977 0.42087 -3.86008
ARG_123 -10.9059 0.70128 8.05935 -0.78808 0.22988 0.47985 4.31407 -4.32733 -0.00161 -0.00568 -2.13711 0.23207 0 0 0 0 0 0.04378 0.13761 3.55062 0 -0.11488 0 -1.2888 -0.211 0.44152 -1.59042
LYS_124 -5.01162 0.44716 4.53089 -0.41441 0.04857 0.22491 2.26616 -2.41568 -0 -0 -1.57039 -0.13146 0 0 0 0 0 0.03887 0.02676 2.08094 0 0.0315 0 -1.5107 -0.38361 0.30656 -1.43555
MET_125 -4.74075 0.38215 4.35245 -0.32801 0.05768 0.09292 2.34432 -2.34445 -0 -0 -2.23711 -0.03182 0 0 0 0 0 -0.02993 0.00354 1.75573 0 0.02525 0 0.60916 -0.16386 0.30638 0.05363
HIS_126 -8.27964 1.1832 6.61915 -0.36342 0.01343 0.42031 3.95386 -3.77952 -0 -0 -2.48834 -0.37916 0 0 -0.83226 0 0 -0.04958 5e-05 0 2.4492 -0.00239 0 -0.45461 -0.11116 0.73294 -1.36793
ALA_127 -6.76935 1.05942 3.49661 -0.02414 0 0 2.92431 -3.01115 -0.01836 -0.10115 -2.27315 -0.38191 0 0 0 0 0 0.04523 0 0 0 -0.36919 0 1.8394 -0.29196 0.8742 -3.00121
LEU_128 -4.79633 0.54822 3.74387 -0.66178 0.28786 0.24542 2.34759 -2.33189 -8e-05 -0.00163 -0.96696 0.09018 0 0 0 0 0 0.03305 0.08741 1.17955 0 -0.27548 0 0.18072 -0.19673 0.66378 0.17677
ALA_129 -4.22348 0.92135 3.86578 -0.02574 0.00092 0 3.01597 -2.44286 -0.01704 -0.14212 -1.42745 -0.40486 0 0 0 0 0 -0.03617 0 0 0 -0.14454 0 1.8394 -0.21084 0.59824 1.16657
LEU_130 -8.03567 1.08193 3.22526 -0.47389 0.1345 0.12493 2.93293 -2.79648 -0.00829 -0.04603 -1.02325 0.16787 0 0 0 0 0 -0.16605 0.00695 0.26025 0 0.10971 0 0.18072 -0.08359 0.54273 -3.86546
THR_131 -6.13702 0.98391 3.66378 -0.13737 0.11108 0.08614 2.34735 -2.63107 -0 -0 -1.19185 -1.14334 0 0 0 0 0 -0.03248 0.00413 0.0123 0 -0.24031 2.27327 -1.0874 -0.08695 0.74971 -2.45609
THR_132 -4.91502 0.39381 5.6698 -0.11882 0.04779 0.08543 3.46744 -2.95672 -0.02624 -0.20516 -2.94949 -0.34894 0 0 -0.64321 0 0 0.09909 0.00731 0.04676 0 -0.2634 2.38322 -1.0874 -0.44887 0.85809 -0.90453
SER_133 -2.54118 0.08615 2.8438 -0.02665 0 0.03996 1.24014 -1.40308 -0 -0 -0.67673 -1.0079 0 0 0 0 0 -0.01649 0.0053 0.38308 0 0.14136 0.60364 -0.77834 -0.47756 0.55296 -1.03153
GLU_134 -3.0802 0.21573 3.7337 -0.20949 0.03042 0.29398 1.61428 -1.82318 -0 -0 -0.73466 -0.59187 0 0 0 0 0 0.02636 0.00047 0 3.15871 -0.17368 0 -2.7348 -0.26777 0.18823 -0.35378
ALA_135 -5.91844 0.53811 4.32866 -0.02325 0 0 3.00341 -2.92271 -0 -0 -1.96187 -0.35915 0 0 -0.64321 0 0 -0.02912 0 0 0 -0.25947 0 1.8394 -0.29441 0.14633 -2.55571
ILE_136 -8.42754 0.69786 6.98458 -0.50668 0.38015 0.10091 3.32463 -3.83891 -0.00947 -0.05965 -2.57169 0.00668 0 0 0 0 0 -0.07033 0.00121 0.5126 0 -0.48049 0 0.73287 -0.21965 0.37992 -3.06299
ALA_137 -3.68882 0.16133 4.1635 -0.02147 0 0 2.15168 -2.23017 -0.00921 -0.06335 -2.00717 -0.37498 0 0 0 0 0 0.06535 0 0 0 -0.33125 0 1.8394 -0.18504 0.37623 -0.15396
MET_138 -7.18474 0.60007 5.18652 -0.54902 0.25345 0.05381 2.95464 -2.82675 -0 -0 -2.04586 -0.13544 0 0 0 0 0 0.01253 0.21148 2.02716 0 0.09568 0 0.60916 0.01354 0.20805 -0.51574
ILE_139 -8.65628 0.77672 4.38277 -0.51805 0.36259 0.1085 2.87349 -3.01065 -0.01355 -0.06642 -1.30164 -0.08614 0 0 0 0 0 -0.05217 0.06103 0.56371 0 -0.42969 0 0.73287 0.22966 0.4635 -3.57975
GLU_140 -5.18326 0.21539 5.89868 -0.20369 0.02341 0.2759 2.74108 -2.75424 -0.00365 -0.02408 -2.98848 -0.57621 0 0 0 -1.00866 0 0.03048 0.00353 0 3.01372 -0.23433 0 -2.7348 -0.27667 0.49211 -3.29377
SER_141 -4.01716 0.36028 4.71581 -0.02725 0 0.06329 2.70676 -2.29914 -0.00947 -0.05965 -2.27775 -0.5982 0 0 0 0 0 -0.01461 0.00176 0.85847 0 0.31633 0.60024 -0.77834 -0.25186 0.2681 -0.44239
LEU_142 -8.75858 1.15772 4.83864 -0.48361 0.20333 0.13602 2.97851 -3.052 -0 -0 -2.89524 0.18782 0 0 0 0 0 -0.11145 0.16234 0.23402 0 0.06463 0 0.18072 0.04106 0.51074 -4.60534
GLN_143 -5.6039 0.62909 5.14975 -0.6149 0.07003 0.65982 3.14887 -2.70703 -0.00352 -0.02094 -2.84946 -0.26052 0 0 -1.66614 0 0 -0.00513 0.00402 0 4.2214 -0.11767 0 -0.18838 -0.23267 0.58825 0.20096
PHE_144 -3.53029 0.36145 2.67846 -0.6873 0.071 0.4198 1.54941 -1.58585 -0 -0 -1.36436 0.15686 0 0 0 0 0 -0.05972 0.07431 0 1.97251 -0.20207 0 1.0402 -0.48284 0.38967 0.80122
VAL_145 -3.2098 0.18912 2.28448 -0.28623 0.17576 0.06346 1.27138 -1.39635 -0 -0 -0.18815 -0.36865 0 0 0 0 0 0.02101 0.00432 0.18364 0 -0.51675 0 1.9342 -0.15083 0.28868 0.29929
TYR:CtermProteinFull_146 -5.81226 0.7281 4.58795 -0.98507 0.08075 1.01703 2.49951 -2.10333 -0 -0 -3.81736 0.41336 0 0 -0.76672 -0.36861 0 0 0.00305 0 2.17389 0 0.01313 1.2797 0.0785 0.33856 -0.63982
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

