REMARK ID 10543 DOMAINID 10929 MODEL 1 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
MODEL     1
REMARK    Rerank model01.pdb score: 201.78 tmscore: 0.70368 6ha13_202 prob: 99.94 ident: 53.12
ATOM      1  N   MET A   1      21.260  12.109   1.952  1.00  1.320          N  
ATOM      2  CA  MET A   1      19.843  12.164   1.604  1.00  1.170          C  
ATOM      3  C   MET A   1      19.006  11.670   2.772  1.00  1.010          C  
ATOM      4  O   MET A   1      19.544  11.109   3.727  1.00  1.030          O  
ATOM      5  CB  MET A   1      19.567  11.301   0.368  1.00  1.700          C  
ATOM      6  CG  MET A   1      20.371  11.675  -0.901  1.00  1.700          C  
ATOM      7  SD  MET A   1      20.005  13.328  -1.534  1.00  1.700          S  
ATOM      8  CE  MET A   1      18.393  13.120  -2.299  1.00  1.700          C  
ATOM      9 1H   MET A   1      21.808  12.536   1.219  1.00  1.580          H  
ATOM     10 2H   MET A   1      21.409  12.609   2.817  1.00  1.580          H  
ATOM     11 3H   MET A   1      21.542  11.146   2.071  1.00  1.580          H  
ATOM     12  HA  MET A   1      19.566  13.199   1.403  1.00  1.400          H  
ATOM     13 1HB  MET A   1      19.798  10.262   0.603  1.00  2.040          H  
ATOM     14 2HB  MET A   1      18.507  11.338   0.133  1.00  2.040          H  
ATOM     15 1HG  MET A   1      21.438  11.611  -0.702  1.00  2.040          H  
ATOM     16 2HG  MET A   1      20.141  10.956  -1.690  1.00  2.040          H  
ATOM     17 1HE  MET A   1      18.069  14.070  -2.724  1.00  2.040          H  
ATOM     18 2HE  MET A   1      18.462  12.379  -3.093  1.00  2.040          H  
ATOM     19 3HE  MET A   1      17.666  12.793  -1.558  1.00  2.040          H  
ATOM     20  N   LYS A   2      17.693  11.855   2.682  1.00  1.030          N  
ATOM     21  CA  LYS A   2      16.770  11.419   3.724  1.00  0.900          C  
ATOM     22  C   LYS A   2      15.735  10.495   3.119  1.00  0.770          C  
ATOM     23  O   LYS A   2      15.405  10.623   1.941  1.00  0.810          O  
ATOM     24  CB  LYS A   2      16.075  12.622   4.375  1.00  1.310          C  
ATOM     25  CG  LYS A   2      17.007  13.664   5.036  1.00  1.310          C  
ATOM     26  CD  LYS A   2      17.707  13.116   6.283  1.00  1.310          C  
ATOM     27  CE  LYS A   2      18.545  14.188   6.972  1.00  1.310          C  
ATOM     28  NZ  LYS A   2      19.279  13.649   8.161  1.00  1.310          N  
ATOM     29  H   LYS A   2      17.304  12.320   1.873  1.00  1.240          H  
ATOM     30  HA  LYS A   2      17.313  10.853   4.478  1.00  1.080          H  
ATOM     31 1HB  LYS A   2      15.480  13.140   3.624  1.00  1.570          H  
ATOM     32 2HB  LYS A   2      15.381  12.262   5.137  1.00  1.570          H  
ATOM     33 1HG  LYS A   2      17.763  13.978   4.318  1.00  1.570          H  
ATOM     34 2HG  LYS A   2      16.421  14.537   5.318  1.00  1.570          H  
ATOM     35 1HD  LYS A   2      16.965  12.736   6.986  1.00  1.570          H  
ATOM     36 2HD  LYS A   2      18.371  12.299   6.002  1.00  1.570          H  
ATOM     37 1HE  LYS A   2      19.269  14.583   6.261  1.00  1.570          H  
ATOM     38 2HE  LYS A   2      17.893  14.997   7.299  1.00  1.570          H  
ATOM     39 1HZ  LYS A   2      19.822  14.387   8.588  1.00  1.570          H  
ATOM     40 2HZ  LYS A   2      18.616  13.289   8.835  1.00  1.570          H  
ATOM     41 3HZ  LYS A   2      19.897  12.904   7.867  1.00  1.570          H  
ATOM     42  N   THR A   3      15.239   9.568   3.928  1.00  0.670          N  
ATOM     43  CA  THR A   3      14.218   8.616   3.519  1.00  0.610          C  
ATOM     44  C   THR A   3      12.794   9.136   3.661  1.00  0.550          C  
ATOM     45  O   THR A   3      12.549  10.182   4.272  1.00  0.720          O  
ATOM     46  CB  THR A   3      14.387   7.299   4.290  1.00  0.880          C  
ATOM     47  OG1 THR A   3      14.240   7.541   5.699  1.00  0.880          O  
ATOM     48  CG2 THR A   3      15.752   6.718   3.994  1.00  0.880          C  
ATOM     49  H   THR A   3      15.562   9.518   4.885  1.00  0.800          H  
ATOM     50  HA  THR A   3      14.378   8.394   2.473  1.00  0.730          H  
ATOM     51  HB  THR A   3      13.624   6.585   3.972  1.00  1.050          H  
ATOM     52  HG1 THR A   3      14.154   6.695   6.152  1.00  1.050          H  
ATOM     53 1HG2 THR A   3      15.868   5.776   4.529  1.00  1.050          H  
ATOM     54 2HG2 THR A   3      15.834   6.533   2.916  1.00  1.050          H  
ATOM     55 3HG2 THR A   3      16.529   7.410   4.302  1.00  1.050          H  
ATOM     56  N   LYS A   4      11.852   8.390   3.084  1.00  0.450          N  
ATOM     57  CA  LYS A   4      10.434   8.713   3.180  1.00  0.500          C  
ATOM     58  C   LYS A   4       9.652   7.451   3.514  1.00  0.440          C  
ATOM     59  O   LYS A   4       9.648   6.492   2.734  1.00  0.380          O  
ATOM     60  CB  LYS A   4       9.945   9.349   1.876  1.00  0.680          C  
ATOM     61  CG  LYS A   4       8.498   9.812   1.855  1.00  0.680          C  
ATOM     62  CD  LYS A   4       8.175  10.505   0.522  1.00  0.680          C  
ATOM     63  CE  LYS A   4       6.744  11.032   0.486  1.00  0.680          C  
ATOM     64  NZ  LYS A   4       6.439  11.728  -0.802  1.00  0.680          N  
ATOM     65  H   LYS A   4      12.153   7.542   2.586  1.00  0.540          H  
ATOM     66  HA  LYS A   4      10.290   9.424   3.995  1.00  0.600          H  
ATOM     67 1HB  LYS A   4      10.545  10.228   1.680  1.00  0.820          H  
ATOM     68 2HB  LYS A   4      10.084   8.655   1.056  1.00  0.820          H  
ATOM     69 1HG  LYS A   4       7.843   8.959   1.975  1.00  0.820          H  
ATOM     70 2HG  LYS A   4       8.324  10.506   2.677  1.00  0.820          H  
ATOM     71 1HD  LYS A   4       8.870  11.333   0.362  1.00  0.820          H  
ATOM     72 2HD  LYS A   4       8.303   9.788  -0.289  1.00  0.820          H  
ATOM     73 1HE  LYS A   4       6.054  10.201   0.608  1.00  0.820          H  
ATOM     74 2HE  LYS A   4       6.602  11.733   1.307  1.00  0.820          H  
ATOM     75 1HZ  LYS A   4       5.486  12.064  -0.787  1.00  0.820          H  
ATOM     76 2HZ  LYS A   4       7.067  12.512  -0.921  1.00  0.820          H  
ATOM     77 3HZ  LYS A   4       6.556  11.085  -1.572  1.00  0.820          H  
ATOM     78  N   SER A   5       8.896   7.485   4.616  1.00  0.510          N  
ATOM     79  CA  SER A   5       8.200   6.288   5.084  1.00  0.550          C  
ATOM     80  C   SER A   5       7.241   5.708   4.063  1.00  0.560          C  
ATOM     81  O   SER A   5       7.029   4.493   4.039  1.00  0.600          O  
ATOM     82  CB  SER A   5       7.444   6.617   6.352  1.00  0.750          C  
ATOM     83  OG  SER A   5       6.420   7.541   6.093  1.00  0.750          O  
ATOM     84  H   SER A   5       8.868   8.322   5.186  1.00  0.610          H  
ATOM     85  HA  SER A   5       8.953   5.532   5.315  1.00  0.660          H  
ATOM     86 1HB  SER A   5       7.016   5.704   6.767  1.00  0.900          H  
ATOM     87 2HB  SER A   5       8.129   7.025   7.092  1.00  0.900          H  
ATOM     88  HG  SER A   5       6.012   7.730   6.945  1.00  0.900          H  
ATOM     89  N   ALA A   6       6.691   6.546   3.187  1.00  0.590          N  
ATOM     90  CA  ALA A   6       5.817   6.039   2.150  1.00  0.670          C  
ATOM     91  C   ALA A   6       6.565   5.091   1.225  1.00  0.580          C  
ATOM     92  O   ALA A   6       6.001   4.095   0.781  1.00  0.680          O  
ATOM     93  CB  ALA A   6       5.243   7.173   1.325  1.00  0.910          C  
ATOM     94  H   ALA A   6       6.843   7.539   3.293  1.00  0.710          H  
ATOM     95  HA  ALA A   6       5.007   5.489   2.629  1.00  0.800          H  
ATOM     96 1HB  ALA A   6       4.578   6.766   0.570  1.00  1.090          H  
ATOM     97 2HB  ALA A   6       4.689   7.849   1.973  1.00  1.090          H  
ATOM     98 3HB  ALA A   6       6.051   7.709   0.844  1.00  1.090          H  
ATOM     99  N   ALA A   7       7.828   5.413   0.900  1.00  0.450          N  
ATOM    100  CA  ALA A   7       8.610   4.596  -0.015  1.00  0.390          C  
ATOM    101  C   ALA A   7       8.934   3.278   0.643  1.00  0.340          C  
ATOM    102  O   ALA A   7       8.881   2.212   0.027  1.00  0.390          O  
ATOM    103  CB  ALA A   7       9.881   5.313  -0.429  1.00  0.570          C  
ATOM    104  H   ALA A   7       8.282   6.206   1.349  1.00  0.540          H  
ATOM    105  HA  ALA A   7       8.005   4.407  -0.896  1.00  0.470          H  
ATOM    106 1HB  ALA A   7      10.436   4.702  -1.124  1.00  0.680          H  
ATOM    107 2HB  ALA A   7       9.627   6.258  -0.905  1.00  0.680          H  
ATOM    108 3HB  ALA A   7      10.489   5.504   0.455  1.00  0.680          H  
ATOM    109  N   VAL A   8       9.213   3.353   1.935  1.00  0.350          N  
ATOM    110  CA  VAL A   8       9.560   2.162   2.685  1.00  0.410          C  
ATOM    111  C   VAL A   8       8.388   1.183   2.708  1.00  0.510          C  
ATOM    112  O   VAL A   8       8.576  -0.020   2.524  1.00  0.580          O  
ATOM    113  CB  VAL A   8       9.984   2.533   4.119  1.00  0.550          C  
ATOM    114  CG1 VAL A   8      10.166   1.280   4.969  1.00  0.550          C  
ATOM    115  CG2 VAL A   8      11.285   3.331   4.055  1.00  0.550          C  
ATOM    116  H   VAL A   8       9.234   4.288   2.360  1.00  0.420          H  
ATOM    117  HA  VAL A   8      10.400   1.684   2.195  1.00  0.490          H  
ATOM    118  HB  VAL A   8       9.204   3.135   4.579  1.00  0.660          H  
ATOM    119 1HG1 VAL A   8      10.464   1.569   5.976  1.00  0.660          H  
ATOM    120 2HG1 VAL A   8       9.236   0.716   5.026  1.00  0.660          H  
ATOM    121 3HG1 VAL A   8      10.942   0.652   4.528  1.00  0.660          H  
ATOM    122 1HG2 VAL A   8      11.595   3.616   5.058  1.00  0.660          H  
ATOM    123 2HG2 VAL A   8      12.060   2.719   3.600  1.00  0.660          H  
ATOM    124 3HG2 VAL A   8      11.145   4.234   3.455  1.00  0.660          H  
ATOM    125  N   LYS A   9       7.187   1.702   2.968  1.00  0.540          N  
ATOM    126  CA  LYS A   9       5.979   0.892   3.002  1.00  0.660          C  
ATOM    127  C   LYS A   9       5.532   0.375   1.625  1.00  0.670          C  
ATOM    128  O   LYS A   9       5.052  -0.756   1.514  1.00  0.830          O  
ATOM    129  CB  LYS A   9       4.843   1.693   3.632  1.00  0.880          C  
ATOM    130  CG  LYS A   9       4.992   1.939   5.126  1.00  0.880          C  
ATOM    131  CD  LYS A   9       3.834   2.774   5.660  1.00  0.880          C  
ATOM    132  CE  LYS A   9       3.963   3.019   7.159  1.00  0.880          C  
ATOM    133  NZ  LYS A   9       2.845   3.862   7.684  1.00  0.880          N  
ATOM    134  H   LYS A   9       7.119   2.706   3.163  1.00  0.650          H  
ATOM    135  HA  LYS A   9       6.178   0.023   3.628  1.00  0.790          H  
ATOM    136 1HB  LYS A   9       4.786   2.669   3.140  1.00  1.050          H  
ATOM    137 2HB  LYS A   9       3.899   1.182   3.458  1.00  1.050          H  
ATOM    138 1HG  LYS A   9       5.026   0.984   5.649  1.00  1.050          H  
ATOM    139 2HG  LYS A   9       5.928   2.467   5.309  1.00  1.050          H  
ATOM    140 1HD  LYS A   9       3.824   3.737   5.145  1.00  1.050          H  
ATOM    141 2HD  LYS A   9       2.893   2.263   5.461  1.00  1.050          H  
ATOM    142 1HE  LYS A   9       3.957   2.062   7.678  1.00  1.050          H  
ATOM    143 2HE  LYS A   9       4.909   3.524   7.358  1.00  1.050          H  
ATOM    144 1HZ  LYS A   9       2.964   4.001   8.679  1.00  1.050          H  
ATOM    145 2HZ  LYS A   9       2.850   4.759   7.216  1.00  1.050          H  
ATOM    146 3HZ  LYS A   9       1.963   3.400   7.515  1.00  1.050          H  
ATOM    147  N   ARG A  10       5.654   1.215   0.590  1.00  0.630          N  
ATOM    148  CA  ARG A  10       5.211   0.888  -0.762  1.00  0.650          C  
ATOM    149  C   ARG A  10       6.099  -0.042  -1.582  1.00  0.560          C  
ATOM    150  O   ARG A  10       5.585  -0.823  -2.387  1.00  0.590          O  
ATOM    151  CB  ARG A  10       5.070   2.166  -1.572  1.00  0.900          C  
ATOM    152  CG  ARG A  10       3.915   3.066  -1.194  1.00  0.900          C  
ATOM    153  CD  ARG A  10       3.990   4.354  -1.926  1.00  0.900          C  
ATOM    154  NE  ARG A  10       2.914   5.255  -1.543  1.00  0.900          N  
ATOM    155  CZ  ARG A  10       2.820   6.552  -1.905  1.00  0.900          C  
ATOM    156  NH1 ARG A  10       3.747   7.102  -2.664  1.00  0.900          N  
ATOM    157  NH2 ARG A  10       1.791   7.274  -1.492  1.00  0.900          N  
ATOM    158  H   ARG A  10       6.027   2.152   0.751  1.00  0.760          H  
ATOM    159  HA  ARG A  10       4.231   0.424  -0.676  1.00  0.780          H  
ATOM    160 1HB  ARG A  10       5.980   2.750  -1.461  1.00  1.080          H  
ATOM    161 2HB  ARG A  10       4.975   1.918  -2.629  1.00  1.080          H  
ATOM    162 1HG  ARG A  10       2.983   2.578  -1.472  1.00  1.080          H  
ATOM    163 2HG  ARG A  10       3.909   3.257  -0.126  1.00  1.080          H  
ATOM    164 1HD  ARG A  10       4.943   4.833  -1.692  1.00  1.080          H  
ATOM    165 2HD  ARG A  10       3.923   4.167  -2.998  1.00  1.080          H  
ATOM    166  HE  ARG A  10       2.177   4.876  -0.961  1.00  1.080          H  
ATOM    167 1HH1 ARG A  10       4.533   6.555  -2.982  1.00  1.080          H  
ATOM    168 2HH1 ARG A  10       3.670   8.071  -2.934  1.00  1.080          H  
ATOM    169 1HH2 ARG A  10       1.079   6.854  -0.909  1.00  1.080          H  
ATOM    170 2HH2 ARG A  10       1.712   8.245  -1.758  1.00  1.080          H  
ATOM    171  N   PHE A  11       7.417   0.043  -1.432  1.00  0.460          N  
ATOM    172  CA  PHE A  11       8.281  -0.718  -2.321  1.00  0.390          C  
ATOM    173  C   PHE A  11       9.092  -1.872  -1.739  1.00  0.400          C  
ATOM    174  O   PHE A  11       9.619  -1.814  -0.627  1.00  0.430          O  
ATOM    175  CB  PHE A  11       9.239   0.254  -2.934  1.00  0.570          C  
ATOM    176  CG  PHE A  11       8.600   1.252  -3.814  1.00  0.570          C  
ATOM    177  CD1 PHE A  11       8.311   2.500  -3.331  1.00  0.570          C  
ATOM    178  CD2 PHE A  11       8.275   0.955  -5.107  1.00  0.570          C  
ATOM    179  CE1 PHE A  11       7.708   3.444  -4.112  1.00  0.570          C  
ATOM    180  CE2 PHE A  11       7.677   1.901  -5.905  1.00  0.570          C  
ATOM    181  CZ  PHE A  11       7.389   3.138  -5.410  1.00  0.570          C  
ATOM    182  H   PHE A  11       7.833   0.698  -0.764  1.00  0.550          H  
ATOM    183  HA  PHE A  11       7.658  -1.133  -3.115  1.00  0.470          H  
ATOM    184 1HB  PHE A  11       9.713   0.788  -2.120  1.00  0.690          H  
ATOM    185 2HB  PHE A  11       9.982  -0.267  -3.457  1.00  0.690          H  
ATOM    186  HD1 PHE A  11       8.573   2.725  -2.314  1.00  0.690          H  
ATOM    187  HD2 PHE A  11       8.504  -0.034  -5.500  1.00  0.690          H  
ATOM    188  HE1 PHE A  11       7.489   4.433  -3.715  1.00  0.690          H  
ATOM    189  HE2 PHE A  11       7.437   1.677  -6.930  1.00  0.690          H  
ATOM    190  HZ  PHE A  11       6.918   3.880  -6.061  1.00  0.690          H  
ATOM    191  N   LYS A  12       9.256  -2.917  -2.562  1.00  0.380          N  
ATOM    192  CA  LYS A  12      10.075  -4.078  -2.228  1.00  0.410          C  
ATOM    193  C   LYS A  12      11.417  -4.087  -2.948  1.00  0.380          C  
ATOM    194  O   LYS A  12      11.491  -4.308  -4.160  1.00  0.350          O  
ATOM    195  CB  LYS A  12       9.329  -5.371  -2.569  1.00  0.560          C  
ATOM    196  CG  LYS A  12      10.088  -6.665  -2.220  1.00  0.560          C  
ATOM    197  CD  LYS A  12       9.265  -7.900  -2.573  1.00  0.560          C  
ATOM    198  CE  LYS A  12      10.014  -9.187  -2.245  1.00  0.560          C  
ATOM    199  NZ  LYS A  12       9.208 -10.401  -2.575  1.00  0.560          N  
ATOM    200  H   LYS A  12       8.770  -2.915  -3.465  1.00  0.460          H  
ATOM    201  HA  LYS A  12      10.273  -4.060  -1.156  1.00  0.490          H  
ATOM    202 1HB  LYS A  12       8.379  -5.389  -2.038  1.00  0.670          H  
ATOM    203 2HB  LYS A  12       9.101  -5.389  -3.638  1.00  0.670          H  
ATOM    204 1HG  LYS A  12      11.025  -6.703  -2.782  1.00  0.670          H  
ATOM    205 2HG  LYS A  12      10.323  -6.676  -1.156  1.00  0.670          H  
ATOM    206 1HD  LYS A  12       8.324  -7.881  -2.021  1.00  0.670          H  
ATOM    207 2HD  LYS A  12       9.033  -7.883  -3.642  1.00  0.670          H  
ATOM    208 1HE  LYS A  12      10.942  -9.212  -2.814  1.00  0.670          H  
ATOM    209 2HE  LYS A  12      10.251  -9.199  -1.182  1.00  0.670          H  
ATOM    210 1HZ  LYS A  12       9.737 -11.232  -2.344  1.00  0.670          H  
ATOM    211 2HZ  LYS A  12       8.349 -10.391  -2.043  1.00  0.670          H  
ATOM    212 3HZ  LYS A  12       8.990 -10.405  -3.561  1.00  0.670          H  
ATOM    213  N   LEU A  13      12.489  -3.886  -2.199  1.00  0.400          N  
ATOM    214  CA  LEU A  13      13.821  -3.860  -2.792  1.00  0.400          C  
ATOM    215  C   LEU A  13      14.465  -5.230  -2.727  1.00  0.430          C  
ATOM    216  O   LEU A  13      14.669  -5.779  -1.642  1.00  0.500          O  
ATOM    217  CB  LEU A  13      14.685  -2.808  -2.075  1.00  0.560          C  
ATOM    218  CG  LEU A  13      16.206  -2.740  -2.451  1.00  0.560          C  
ATOM    219  CD1 LEU A  13      16.417  -2.386  -3.918  1.00  0.560          C  
ATOM    220  CD2 LEU A  13      16.857  -1.670  -1.568  1.00  0.560          C  
ATOM    221  H   LEU A  13      12.374  -3.723  -1.206  1.00  0.480          H  
ATOM    222  HA  LEU A  13      13.728  -3.590  -3.839  1.00  0.480          H  
ATOM    223 1HB  LEU A  13      14.253  -1.826  -2.271  1.00  0.670          H  
ATOM    224 2HB  LEU A  13      14.625  -2.995  -1.004  1.00  0.670          H  
ATOM    225  HG  LEU A  13      16.674  -3.715  -2.267  1.00  0.670          H  
ATOM    226 1HD1 LEU A  13      17.481  -2.343  -4.124  1.00  0.670          H  
ATOM    227 2HD1 LEU A  13      15.962  -3.137  -4.567  1.00  0.670          H  
ATOM    228 3HD1 LEU A  13      15.987  -1.430  -4.110  1.00  0.670          H  
ATOM    229 1HD2 LEU A  13      17.922  -1.610  -1.793  1.00  0.670          H  
ATOM    230 2HD2 LEU A  13      16.390  -0.698  -1.757  1.00  0.670          H  
ATOM    231 3HD2 LEU A  13      16.724  -1.934  -0.517  1.00  0.670          H  
ATOM    232  N   THR A  14      14.770  -5.789  -3.896  1.00  0.410          N  
ATOM    233  CA  THR A  14      15.344  -7.119  -3.962  1.00  0.470          C  
ATOM    234  C   THR A  14      16.870  -7.042  -3.998  1.00  0.500          C  
ATOM    235  O   THR A  14      17.454  -5.970  -4.186  1.00  0.480          O  
ATOM    236  CB  THR A  14      14.826  -7.882  -5.192  1.00  0.630          C  
ATOM    237  OG1 THR A  14      15.327  -7.266  -6.372  1.00  0.630          O  
ATOM    238  CG2 THR A  14      13.277  -7.868  -5.233  1.00  0.630          C  
ATOM    239  H   THR A  14      14.576  -5.298  -4.772  1.00  0.490          H  
ATOM    240  HA  THR A  14      15.052  -7.671  -3.069  1.00  0.560          H  
ATOM    241  HB  THR A  14      15.175  -8.911  -5.151  1.00  0.760          H  
ATOM    242  HG1 THR A  14      14.906  -6.387  -6.468  1.00  0.760          H  
ATOM    243 1HG2 THR A  14      12.929  -8.410  -6.110  1.00  0.760          H  
ATOM    244 2HG2 THR A  14      12.887  -8.339  -4.334  1.00  0.760          H  
ATOM    245 3HG2 THR A  14      12.916  -6.836  -5.284  1.00  0.760          H  
ATOM    246  N   LYS A  15      17.527  -8.192  -3.844  1.00  0.590          N  
ATOM    247  CA  LYS A  15      18.992  -8.277  -3.842  1.00  0.680          C  
ATOM    248  C   LYS A  15      19.669  -7.831  -5.142  1.00  0.670          C  
ATOM    249  O   LYS A  15      20.854  -7.503  -5.147  1.00  0.740          O  
ATOM    250  CB  LYS A  15      19.433  -9.709  -3.512  1.00  0.920          C  
ATOM    251  CG  LYS A  15      19.118 -10.761  -4.591  1.00  0.920          C  
ATOM    252  CD  LYS A  15      19.546 -12.161  -4.141  1.00  0.920          C  
ATOM    253  CE  LYS A  15      19.280 -13.208  -5.223  1.00  0.920          C  
ATOM    254  NZ  LYS A  15      19.671 -14.579  -4.781  1.00  0.920          N  
ATOM    255  H   LYS A  15      16.985  -9.031  -3.695  1.00  0.710          H  
ATOM    256  HA  LYS A  15      19.357  -7.622  -3.049  1.00  0.820          H  
ATOM    257 1HB  LYS A  15      20.512  -9.720  -3.347  1.00  1.100          H  
ATOM    258 2HB  LYS A  15      18.961 -10.028  -2.584  1.00  1.100          H  
ATOM    259 1HG  LYS A  15      18.051 -10.760  -4.813  1.00  1.100          H  
ATOM    260 2HG  LYS A  15      19.661 -10.520  -5.505  1.00  1.100          H  
ATOM    261 1HD  LYS A  15      20.612 -12.153  -3.911  1.00  1.100          H  
ATOM    262 2HD  LYS A  15      19.000 -12.438  -3.239  1.00  1.100          H  
ATOM    263 1HE  LYS A  15      18.219 -13.206  -5.469  1.00  1.100          H  
ATOM    264 2HE  LYS A  15      19.850 -12.950  -6.116  1.00  1.100          H  
ATOM    265 1HZ  LYS A  15      19.481 -15.239  -5.522  1.00  1.100          H  
ATOM    266 2HZ  LYS A  15      20.658 -14.595  -4.562  1.00  1.100          H  
ATOM    267 3HZ  LYS A  15      19.141 -14.834  -3.960  1.00  1.100          H  
ATOM    268  N   SER A  16      18.931  -7.850  -6.250  1.00  0.630          N  
ATOM    269  CA  SER A  16      19.462  -7.471  -7.554  1.00  0.640          C  
ATOM    270  C   SER A  16      19.476  -5.964  -7.761  1.00  0.550          C  
ATOM    271  O   SER A  16      20.007  -5.467  -8.756  1.00  0.570          O  
ATOM    272  CB  SER A  16      18.620  -8.073  -8.652  1.00  0.890          C  
ATOM    273  OG  SER A  16      17.358  -7.460  -8.687  1.00  0.890          O  
ATOM    274  H   SER A  16      17.957  -8.122  -6.187  1.00  0.760          H  
ATOM    275  HA  SER A  16      20.484  -7.841  -7.631  1.00  0.770          H  
ATOM    276 1HB  SER A  16      19.121  -7.943  -9.611  1.00  1.070          H  
ATOM    277 2HB  SER A  16      18.507  -9.142  -8.480  1.00  1.070          H  
ATOM    278  HG  SER A  16      16.867  -7.909  -9.388  1.00  1.070          H  
ATOM    279  N   GLY A  17      18.834  -5.232  -6.853  1.00  0.470          N  
ATOM    280  CA  GLY A  17      18.680  -3.795  -6.968  1.00  0.410          C  
ATOM    281  C   GLY A  17      17.353  -3.441  -7.638  1.00  0.320          C  
ATOM    282  O   GLY A  17      16.945  -2.279  -7.654  1.00  0.310          O  
ATOM    283  H   GLY A  17      18.443  -5.684  -6.021  1.00  0.560          H  
ATOM    284 1HA  GLY A  17      18.721  -3.351  -5.974  1.00  0.490          H  
ATOM    285 2HA  GLY A  17      19.507  -3.382  -7.541  1.00  0.490          H  
ATOM    286  N   GLN A  18      16.675  -4.442  -8.195  1.00  0.330          N  
ATOM    287  CA  GLN A  18      15.391  -4.221  -8.838  1.00  0.330          C  
ATOM    288  C   GLN A  18      14.331  -4.078  -7.768  1.00  0.280          C  
ATOM    289  O   GLN A  18      14.272  -4.871  -6.821  1.00  0.330          O  
ATOM    290  CB  GLN A  18      15.042  -5.348  -9.819  1.00  0.460          C  
ATOM    291  CG  GLN A  18      13.671  -5.198 -10.528  1.00  0.460          C  
ATOM    292  CD  GLN A  18      13.613  -4.004 -11.488  1.00  0.460          C  
ATOM    293  OE1 GLN A  18      14.461  -3.825 -12.362  1.00  0.460          O  
ATOM    294  NE2 GLN A  18      12.592  -3.175 -11.300  1.00  0.460          N  
ATOM    295  H   GLN A  18      17.056  -5.388  -8.168  1.00  0.400          H  
ATOM    296  HA  GLN A  18      15.436  -3.287  -9.399  1.00  0.400          H  
ATOM    297 1HB  GLN A  18      15.818  -5.418 -10.579  1.00  0.550          H  
ATOM    298 2HB  GLN A  18      15.030  -6.294  -9.279  1.00  0.550          H  
ATOM    299 1HG  GLN A  18      13.492  -6.099 -11.110  1.00  0.550          H  
ATOM    300 2HG  GLN A  18      12.877  -5.083  -9.787  1.00  0.550          H  
ATOM    301 1HE2 GLN A  18      12.462  -2.328 -11.885  1.00  0.550          H  
ATOM    302 2HE2 GLN A  18      11.921  -3.363 -10.564  1.00  0.550          H  
ATOM    303  N   ILE A  19      13.502  -3.061  -7.914  1.00  0.250          N  
ATOM    304  CA  ILE A  19      12.446  -2.806  -6.967  1.00  0.250          C  
ATOM    305  C   ILE A  19      11.089  -3.138  -7.566  1.00  0.280          C  
ATOM    306  O   ILE A  19      10.799  -2.779  -8.718  1.00  0.300          O  
ATOM    307  CB  ILE A  19      12.480  -1.351  -6.511  1.00  0.350          C  
ATOM    308  CG1 ILE A  19      13.843  -1.068  -5.880  1.00  0.350          C  
ATOM    309  CG2 ILE A  19      11.410  -1.145  -5.495  1.00  0.350          C  
ATOM    310  CD1 ILE A  19      14.170   0.371  -5.649  1.00  0.350          C  
ATOM    311  H   ILE A  19      13.623  -2.433  -8.700  1.00  0.300          H  
ATOM    312  HA  ILE A  19      12.599  -3.441  -6.103  1.00  0.300          H  
ATOM    313  HB  ILE A  19      12.319  -0.696  -7.328  1.00  0.420          H  
ATOM    314 1HG1 ILE A  19      13.868  -1.569  -4.938  1.00  0.420          H  
ATOM    315 2HG1 ILE A  19      14.623  -1.475  -6.515  1.00  0.420          H  
ATOM    316 1HG2 ILE A  19      11.439  -0.158  -5.149  1.00  0.420          H  
ATOM    317 2HG2 ILE A  19      10.432  -1.338  -5.915  1.00  0.420          H  
ATOM    318 3HG2 ILE A  19      11.576  -1.809  -4.661  1.00  0.420          H  
ATOM    319 1HD1 ILE A  19      15.151   0.457  -5.194  1.00  0.420          H  
ATOM    320 2HD1 ILE A  19      14.172   0.909  -6.596  1.00  0.420          H  
ATOM    321 3HD1 ILE A  19      13.454   0.789  -5.000  1.00  0.420          H  
ATOM    322  N   LYS A  20      10.299  -3.883  -6.801  1.00  0.330          N  
ATOM    323  CA  LYS A  20       8.963  -4.261  -7.223  1.00  0.380          C  
ATOM    324  C   LYS A  20       7.907  -3.479  -6.433  1.00  0.370          C  
ATOM    325  O   LYS A  20       8.087  -3.140  -5.255  1.00  0.390          O  
ATOM    326  CB  LYS A  20       8.801  -5.767  -7.084  1.00  0.510          C  
ATOM    327  CG  LYS A  20       9.733  -6.547  -8.008  1.00  0.510          C  
ATOM    328  CD  LYS A  20       9.536  -8.042  -7.891  1.00  0.510          C  
ATOM    329  CE  LYS A  20      10.478  -8.792  -8.830  1.00  0.510          C  
ATOM    330  NZ  LYS A  20      10.303 -10.274  -8.738  1.00  0.510          N  
ATOM    331  H   LYS A  20      10.648  -4.160  -5.878  1.00  0.400          H  
ATOM    332  HA  LYS A  20       8.844  -4.003  -8.273  1.00  0.460          H  
ATOM    333 1HB  LYS A  20       8.985  -6.070  -6.053  1.00  0.610          H  
ATOM    334 2HB  LYS A  20       7.792  -6.046  -7.335  1.00  0.610          H  
ATOM    335 1HG  LYS A  20       9.539  -6.236  -9.035  1.00  0.610          H  
ATOM    336 2HG  LYS A  20      10.769  -6.303  -7.766  1.00  0.610          H  
ATOM    337 1HD  LYS A  20       9.728  -8.354  -6.862  1.00  0.610          H  
ATOM    338 2HD  LYS A  20       8.504  -8.290  -8.144  1.00  0.610          H  
ATOM    339 1HE  LYS A  20      10.282  -8.477  -9.854  1.00  0.610          H  
ATOM    340 2HE  LYS A  20      11.509  -8.541  -8.574  1.00  0.610          H  
ATOM    341 1HZ  LYS A  20      10.943 -10.731  -9.374  1.00  0.610          H  
ATOM    342 2HZ  LYS A  20      10.494 -10.582  -7.795  1.00  0.610          H  
ATOM    343 3HZ  LYS A  20       9.354 -10.521  -8.984  1.00  0.610          H  
ATOM    344  N   ARG A  21       6.779  -3.203  -7.075  1.00  0.400          N  
ATOM    345  CA  ARG A  21       5.710  -2.452  -6.423  1.00  0.420          C  
ATOM    346  C   ARG A  21       4.330  -3.007  -6.684  1.00  0.430          C  
ATOM    347  O   ARG A  21       4.069  -3.609  -7.716  1.00  0.560          O  
ATOM    348  CB  ARG A  21       5.716  -1.022  -6.922  1.00  0.580          C  
ATOM    349  CG  ARG A  21       5.427  -0.854  -8.426  1.00  0.580          C  
ATOM    350  CD  ARG A  21       5.138   0.532  -8.759  1.00  0.580          C  
ATOM    351  NE  ARG A  21       3.851   0.931  -8.194  1.00  0.580          N  
ATOM    352  CZ  ARG A  21       3.441   2.201  -7.981  1.00  0.580          C  
ATOM    353  NH1 ARG A  21       4.218   3.261  -8.247  1.00  0.580          N  
ATOM    354  NH2 ARG A  21       2.230   2.381  -7.484  1.00  0.580          N  
ATOM    355  H   ARG A  21       6.692  -3.515  -8.046  1.00  0.480          H  
ATOM    356  HA  ARG A  21       5.884  -2.458  -5.346  1.00  0.500          H  
ATOM    357 1HB  ARG A  21       5.013  -0.420  -6.349  1.00  0.700          H  
ATOM    358 2HB  ARG A  21       6.690  -0.623  -6.769  1.00  0.700          H  
ATOM    359 1HG  ARG A  21       6.285  -1.190  -9.009  1.00  0.700          H  
ATOM    360 2HG  ARG A  21       4.552  -1.422  -8.711  1.00  0.700          H  
ATOM    361 1HD  ARG A  21       5.905   1.180  -8.378  1.00  0.700          H  
ATOM    362 2HD  ARG A  21       5.084   0.635  -9.842  1.00  0.700          H  
ATOM    363  HE  ARG A  21       3.171   0.169  -7.959  1.00  0.700          H  
ATOM    364 1HH1 ARG A  21       5.184   3.177  -8.612  1.00  0.700          H  
ATOM    365 2HH1 ARG A  21       3.870   4.190  -8.069  1.00  0.700          H  
ATOM    366 1HH2 ARG A  21       1.654   1.570  -7.269  1.00  0.700          H  
ATOM    367 2HH2 ARG A  21       1.882   3.308  -7.308  1.00  0.700          H  
ATOM    368  N   LYS A  22       3.390  -2.739  -5.809  1.00  0.440          N  
ATOM    369  CA  LYS A  22       2.046  -3.189  -6.115  1.00  0.470          C  
ATOM    370  C   LYS A  22       1.543  -2.519  -7.381  1.00  0.420          C  
ATOM    371  O   LYS A  22       1.751  -1.313  -7.585  1.00  0.530          O  
ATOM    372  CB  LYS A  22       1.088  -2.903  -4.962  1.00  0.650          C  
ATOM    373  CG  LYS A  22       1.344  -3.732  -3.704  1.00  0.650          C  
ATOM    374  CD  LYS A  22       0.318  -3.413  -2.613  1.00  0.650          C  
ATOM    375  CE  LYS A  22       0.565  -4.233  -1.347  1.00  0.650          C  
ATOM    376  NZ  LYS A  22      -0.424  -3.915  -0.275  1.00  0.650          N  
ATOM    377  H   LYS A  22       3.590  -2.235  -4.954  1.00  0.530          H  
ATOM    378  HA  LYS A  22       2.060  -4.263  -6.295  1.00  0.560          H  
ATOM    379 1HB  LYS A  22       1.152  -1.849  -4.693  1.00  0.780          H  
ATOM    380 2HB  LYS A  22       0.063  -3.092  -5.297  1.00  0.780          H  
ATOM    381 1HG  LYS A  22       1.286  -4.793  -3.957  1.00  0.780          H  
ATOM    382 2HG  LYS A  22       2.344  -3.521  -3.327  1.00  0.780          H  
ATOM    383 1HD  LYS A  22       0.371  -2.353  -2.363  1.00  0.780          H  
ATOM    384 2HD  LYS A  22      -0.684  -3.631  -2.983  1.00  0.780          H  
ATOM    385 1HE  LYS A  22       0.495  -5.292  -1.589  1.00  0.780          H  
ATOM    386 2HE  LYS A  22       1.567  -4.020  -0.975  1.00  0.780          H  
ATOM    387 1HZ  LYS A  22      -0.227  -4.476   0.543  1.00  0.780          H  
ATOM    388 2HZ  LYS A  22      -0.360  -2.936  -0.033  1.00  0.780          H  
ATOM    389 3HZ  LYS A  22      -1.357  -4.120  -0.604  1.00  0.780          H  
ATOM    390  N   HIS A  23       0.831  -3.293  -8.201  1.00  0.400          N  
ATOM    391  CA  HIS A  23       0.198  -2.763  -9.395  1.00  0.410          C  
ATOM    392  C   HIS A  23      -0.678  -1.590  -8.956  1.00  0.370          C  
ATOM    393  O   HIS A  23      -1.248  -1.613  -7.864  1.00  0.490          O  
ATOM    394  CB  HIS A  23      -0.656  -3.857 -10.053  1.00  0.570          C  
ATOM    395  CG  HIS A  23      -1.190  -3.561 -11.426  1.00  0.570          C  
ATOM    396  ND1 HIS A  23      -2.222  -2.661 -11.681  1.00  0.570          N  
ATOM    397  CD2 HIS A  23      -0.850  -4.089 -12.616  1.00  0.570          C  
ATOM    398  CE1 HIS A  23      -2.470  -2.650 -12.971  1.00  0.570          C  
ATOM    399  NE2 HIS A  23      -1.654  -3.508 -13.561  1.00  0.570          N  
ATOM    400  H   HIS A  23       0.747  -4.299  -8.020  1.00  0.480          H  
ATOM    401  HA  HIS A  23       0.944  -2.406 -10.104  1.00  0.490          H  
ATOM    402 1HB  HIS A  23      -0.063  -4.774 -10.119  1.00  0.680          H  
ATOM    403 2HB  HIS A  23      -1.491  -4.087  -9.417  1.00  0.680          H  
ATOM    404  HD1 HIS A  23      -2.602  -1.927 -11.070  1.00  0.680          H  
ATOM    405  HD2 HIS A  23      -0.111  -4.836 -12.908  1.00  0.680          H  
ATOM    406  HE1 HIS A  23      -3.250  -2.003 -13.373  1.00  0.680          H  
ATOM    407  N   ALA A  24      -0.687  -0.519  -9.738  1.00  0.520          N  
ATOM    408  CA  ALA A  24      -1.484   0.655  -9.406  1.00  0.690          C  
ATOM    409  C   ALA A  24      -2.988   0.402  -9.520  1.00  0.530          C  
ATOM    410  O   ALA A  24      -3.437  -0.400 -10.345  1.00  1.040          O  
ATOM    411  CB  ALA A  24      -1.083   1.820 -10.293  1.00  0.900          C  
ATOM    412  H   ALA A  24      -0.160  -0.539 -10.600  1.00  0.620          H  
ATOM    413  HA  ALA A  24      -1.268   0.914  -8.369  1.00  0.830          H  
ATOM    414 1HB  ALA A  24      -1.645   2.703 -10.005  1.00  1.080          H  
ATOM    415 2HB  ALA A  24      -0.017   2.015 -10.174  1.00  1.080          H  
ATOM    416 3HB  ALA A  24      -1.294   1.577 -11.332  1.00  1.080          H  
ATOM    417  N   TYR A  25      -3.753   1.101  -8.673  1.00  0.790          N  
ATOM    418  CA  TYR A  25      -5.222   1.147  -8.668  1.00  0.920          C  
ATOM    419  C   TYR A  25      -5.939  -0.198  -8.568  1.00  0.640          C  
ATOM    420  O   TYR A  25      -7.088  -0.319  -8.996  1.00  0.550          O  
ATOM    421  CB  TYR A  25      -5.717   1.835  -9.944  1.00  1.240          C  
ATOM    422  CG  TYR A  25      -5.096   3.167 -10.202  1.00  1.240          C  
ATOM    423  CD1 TYR A  25      -4.176   3.288 -11.226  1.00  1.240          C  
ATOM    424  CD2 TYR A  25      -5.416   4.262  -9.423  1.00  1.240          C  
ATOM    425  CE1 TYR A  25      -3.577   4.498 -11.476  1.00  1.240          C  
ATOM    426  CE2 TYR A  25      -4.816   5.476  -9.672  1.00  1.240          C  
ATOM    427  CZ  TYR A  25      -3.898   5.595 -10.695  1.00  1.240          C  
ATOM    428  OH  TYR A  25      -3.298   6.806 -10.945  1.00  1.240          O  
ATOM    429  H   TYR A  25      -3.274   1.689  -8.005  1.00  0.950          H  
ATOM    430  HA  TYR A  25      -5.526   1.740  -7.806  1.00  1.100          H  
ATOM    431 1HB  TYR A  25      -5.519   1.195 -10.800  1.00  1.480          H  
ATOM    432 2HB  TYR A  25      -6.792   1.972  -9.888  1.00  1.480          H  
ATOM    433  HD1 TYR A  25      -3.924   2.419 -11.835  1.00  1.480          H  
ATOM    434  HD2 TYR A  25      -6.137   4.172  -8.616  1.00  1.480          H  
ATOM    435  HE1 TYR A  25      -2.852   4.592 -12.283  1.00  1.480          H  
ATOM    436  HE2 TYR A  25      -5.065   6.343  -9.060  1.00  1.480          H  
ATOM    437  HH  TYR A  25      -3.628   7.462 -10.325  1.00  1.480          H  
ATOM    438  N   THR A  26      -5.363  -1.184  -7.906  1.00  0.730          N  
ATOM    439  CA  THR A  26      -6.012  -2.489  -7.858  1.00  0.710          C  
ATOM    440  C   THR A  26      -7.342  -2.443  -7.123  1.00  0.590          C  
ATOM    441  O   THR A  26      -8.299  -3.130  -7.493  1.00  0.730          O  
ATOM    442  CB  THR A  26      -5.076  -3.489  -7.198  1.00  1.000          C  
ATOM    443  OG1 THR A  26      -4.763  -3.035  -5.872  1.00  1.000          O  
ATOM    444  CG2 THR A  26      -3.821  -3.540  -8.017  1.00  1.000          C  
ATOM    445  H   THR A  26      -4.458  -1.063  -7.466  1.00  0.880          H  
ATOM    446  HA  THR A  26      -6.194  -2.816  -8.882  1.00  0.850          H  
ATOM    447  HB  THR A  26      -5.539  -4.475  -7.148  1.00  1.200          H  
ATOM    448  HG1 THR A  26      -4.254  -3.715  -5.413  1.00  1.200          H  
ATOM    449 1HG2 THR A  26      -3.119  -4.226  -7.559  1.00  1.200          H  
ATOM    450 2HG2 THR A  26      -4.034  -3.859  -9.020  1.00  1.200          H  
ATOM    451 3HG2 THR A  26      -3.388  -2.570  -8.057  1.00  1.200          H  
ATOM    452  N   SER A  27      -7.444  -1.538  -6.151  1.00  0.650          N  
ATOM    453  CA  SER A  27      -8.644  -1.338  -5.352  1.00  0.890          C  
ATOM    454  C   SER A  27      -9.780  -0.673  -6.130  1.00  0.930          C  
ATOM    455  O   SER A  27     -10.923  -0.643  -5.666  1.00  1.180          O  
ATOM    456  CB  SER A  27      -8.312  -0.498  -4.135  1.00  1.150          C  
ATOM    457  OG  SER A  27      -7.941   0.802  -4.509  1.00  1.150          O  
ATOM    458  H   SER A  27      -6.620  -1.007  -5.905  1.00  0.780          H  
ATOM    459  HA  SER A  27      -8.992  -2.315  -5.017  1.00  1.070          H  
ATOM    460 1HB  SER A  27      -9.181  -0.454  -3.481  1.00  1.380          H  
ATOM    461 2HB  SER A  27      -7.503  -0.965  -3.577  1.00  1.380          H  
ATOM    462  HG  SER A  27      -7.845   1.299  -3.689  1.00  1.380          H  
ATOM    463  N   HIS A  28      -9.476  -0.129  -7.310  1.00  0.760          N  
ATOM    464  CA  HIS A  28     -10.483   0.527  -8.125  1.00  0.840          C  
ATOM    465  C   HIS A  28     -10.800  -0.307  -9.365  1.00  0.850          C  
ATOM    466  O   HIS A  28     -11.910  -0.244  -9.900  1.00  1.040          O  
ATOM    467  CB  HIS A  28      -9.977   1.902  -8.553  1.00  1.140          C  
ATOM    468  CG  HIS A  28      -9.706   2.814  -7.403  1.00  1.140          C  
ATOM    469  ND1 HIS A  28     -10.709   3.410  -6.669  1.00  1.140          N  
ATOM    470  CD2 HIS A  28      -8.541   3.217  -6.851  1.00  1.140          C  
ATOM    471  CE1 HIS A  28     -10.167   4.151  -5.719  1.00  1.140          C  
ATOM    472  NE2 HIS A  28      -8.854   4.051  -5.809  1.00  1.140          N  
ATOM    473  H   HIS A  28      -8.522  -0.188  -7.656  1.00  0.910          H  
ATOM    474  HA  HIS A  28     -11.400   0.654  -7.554  1.00  1.010          H  
ATOM    475 1HB  HIS A  28      -9.055   1.781  -9.120  1.00  1.370          H  
ATOM    476 2HB  HIS A  28     -10.707   2.374  -9.206  1.00  1.370          H  
ATOM    477  HD1 HIS A  28     -11.660   3.101  -6.638  1.00  1.370          H  
ATOM    478  HD2 HIS A  28      -7.505   3.001  -7.081  1.00  1.370          H  
ATOM    479  HE1 HIS A  28     -10.795   4.709  -5.027  1.00  1.370          H  
ATOM    480  N   LEU A  29      -9.832  -1.119  -9.785  1.00  0.730          N  
ATOM    481  CA  LEU A  29      -9.952  -1.962 -10.963  1.00  0.840          C  
ATOM    482  C   LEU A  29     -10.624  -3.297 -10.655  1.00  0.760          C  
ATOM    483  O   LEU A  29     -11.591  -3.673 -11.324  1.00  0.790          O  
ATOM    484  CB  LEU A  29      -8.540  -2.213 -11.512  1.00  1.130          C  
ATOM    485  CG  LEU A  29      -7.767  -0.974 -12.048  1.00  1.130          C  
ATOM    486  CD1 LEU A  29      -6.321  -1.365 -12.305  1.00  1.130          C  
ATOM    487  CD2 LEU A  29      -8.400  -0.466 -13.325  1.00  1.130          C  
ATOM    488  H   LEU A  29      -8.933  -1.081  -9.308  1.00  0.880          H  
ATOM    489  HA  LEU A  29     -10.561  -1.443 -11.696  1.00  1.010          H  
ATOM    490 1HB  LEU A  29      -7.941  -2.626 -10.705  1.00  1.360          H  
ATOM    491 2HB  LEU A  29      -8.598  -2.948 -12.301  1.00  1.360          H  
ATOM    492  HG  LEU A  29      -7.785  -0.184 -11.308  1.00  1.360          H  
ATOM    493 1HD1 LEU A  29      -5.768  -0.499 -12.665  1.00  1.360          H  
ATOM    494 2HD1 LEU A  29      -5.864  -1.712 -11.376  1.00  1.360          H  
ATOM    495 3HD1 LEU A  29      -6.277  -2.150 -13.049  1.00  1.360          H  
ATOM    496 1HD2 LEU A  29      -7.838   0.399 -13.681  1.00  1.360          H  
ATOM    497 2HD2 LEU A  29      -8.379  -1.248 -14.082  1.00  1.360          H  
ATOM    498 3HD2 LEU A  29      -9.427  -0.168 -13.143  1.00  1.360          H  
ATOM    499  N   ALA A  30     -10.187  -3.957  -9.574  1.00  0.730          N  
ATOM    500  CA  ALA A  30     -10.596  -5.315  -9.228  1.00  0.720          C  
ATOM    501  C   ALA A  30     -12.099  -5.561  -9.070  1.00  0.790          C  
ATOM    502  O   ALA A  30     -12.533  -6.662  -9.425  1.00  0.760          O  
ATOM    503  CB  ALA A  30      -9.901  -5.745  -7.946  1.00  1.010          C  
ATOM    504  H   ALA A  30      -9.448  -3.542  -9.004  1.00  0.880          H  
ATOM    505  HA  ALA A  30     -10.248  -5.963 -10.028  1.00  0.860          H  
ATOM    506 1HB  ALA A  30     -10.147  -6.782  -7.730  1.00  1.210          H  
ATOM    507 2HB  ALA A  30      -8.824  -5.648  -8.068  1.00  1.210          H  
ATOM    508 3HB  ALA A  30     -10.214  -5.126  -7.115  1.00  1.210          H  
ATOM    509  N   PRO A  31     -12.946  -4.624  -8.577  1.00  0.920          N  
ATOM    510  CA  PRO A  31     -14.365  -4.846  -8.410  1.00  1.060          C  
ATOM    511  C   PRO A  31     -15.048  -5.246  -9.715  1.00  1.040          C  
ATOM    512  O   PRO A  31     -16.141  -5.815  -9.672  1.00  1.160          O  
ATOM    513  CB  PRO A  31     -14.865  -3.496  -7.879  1.00  1.590          C  
ATOM    514  CG  PRO A  31     -13.661  -2.888  -7.198  1.00  1.590          C  
ATOM    515  CD  PRO A  31     -12.499  -3.302  -8.046  1.00  1.590          C  
ATOM    516  HA  PRO A  31     -14.510  -5.630  -7.654  1.00  1.270          H  
ATOM    517 1HB  PRO A  31     -15.238  -2.886  -8.713  1.00  1.910          H  
ATOM    518 2HB  PRO A  31     -15.713  -3.652  -7.198  1.00  1.910          H  
ATOM    519 1HG  PRO A  31     -13.759  -1.789  -7.147  1.00  1.910          H  
ATOM    520 2HG  PRO A  31     -13.578  -3.245  -6.161  1.00  1.910          H  
ATOM    521 1HD  PRO A  31     -12.431  -2.570  -8.842  1.00  1.910          H  
ATOM    522 2HD  PRO A  31     -11.595  -3.353  -7.431  1.00  1.910          H  
ATOM    523  N   HIS A  32     -14.441  -4.953 -10.880  1.00  0.940          N  
ATOM    524  CA  HIS A  32     -15.105  -5.352 -12.102  1.00  0.980          C  
ATOM    525  C   HIS A  32     -14.146  -6.090 -13.036  1.00  0.840          C  
ATOM    526  O   HIS A  32     -14.150  -5.852 -14.247  1.00  1.050          O  
ATOM    527  CB  HIS A  32     -15.640  -4.108 -12.805  1.00  1.360          C  
ATOM    528  CG  HIS A  32     -16.554  -3.307 -11.942  1.00  1.360          C  
ATOM    529  ND1 HIS A  32     -17.841  -3.696 -11.642  1.00  1.360          N  
ATOM    530  CD2 HIS A  32     -16.348  -2.140 -11.294  1.00  1.360          C  
ATOM    531  CE1 HIS A  32     -18.389  -2.792 -10.850  1.00  1.360          C  
ATOM    532  NE2 HIS A  32     -17.502  -1.838 -10.624  1.00  1.360          N  
ATOM    533  H   HIS A  32     -13.526  -4.489 -10.937  1.00  1.130          H  
ATOM    534  HA  HIS A  32     -15.934  -6.020 -11.882  1.00  1.180          H  
ATOM    535 1HB  HIS A  32     -14.806  -3.473 -13.105  1.00  1.630          H  
ATOM    536 2HB  HIS A  32     -16.179  -4.396 -13.706  1.00  1.630          H  
ATOM    537  HD1 HIS A  32     -18.144  -4.651 -11.636  1.00  1.630          H  
ATOM    538  HD2 HIS A  32     -15.486  -1.475 -11.229  1.00  1.630          H  
ATOM    539  HE1 HIS A  32     -19.413  -2.913 -10.496  1.00  1.630          H  
ATOM    540  N   LYS A  33     -13.421  -7.064 -12.476  1.00  0.820          N  
ATOM    541  CA  LYS A  33     -12.465  -7.896 -13.219  1.00  0.700          C  
ATOM    542  C   LYS A  33     -12.720  -9.393 -13.046  1.00  0.620          C  
ATOM    543  O   LYS A  33     -13.361  -9.830 -12.083  1.00  0.650          O  
ATOM    544  CB  LYS A  33     -11.034  -7.556 -12.804  1.00  1.030          C  
ATOM    545  CG  LYS A  33     -10.581  -6.138 -13.091  1.00  1.030          C  
ATOM    546  CD  LYS A  33     -10.385  -5.838 -14.563  1.00  1.030          C  
ATOM    547  CE  LYS A  33      -9.852  -4.425 -14.774  1.00  1.030          C  
ATOM    548  NZ  LYS A  33      -9.745  -4.083 -16.233  1.00  1.030          N  
ATOM    549  H   LYS A  33     -13.463  -7.161 -11.456  1.00  0.980          H  
ATOM    550  HA  LYS A  33     -12.576  -7.684 -14.280  1.00  0.840          H  
ATOM    551 1HB  LYS A  33     -10.957  -7.677 -11.734  1.00  1.230          H  
ATOM    552 2HB  LYS A  33     -10.354  -8.235 -13.245  1.00  1.230          H  
ATOM    553 1HG  LYS A  33     -11.346  -5.490 -12.742  1.00  1.230          H  
ATOM    554 2HG  LYS A  33      -9.688  -5.932 -12.555  1.00  1.230          H  
ATOM    555 1HD  LYS A  33      -9.685  -6.547 -14.992  1.00  1.230          H  
ATOM    556 2HD  LYS A  33     -11.333  -5.926 -15.090  1.00  1.230          H  
ATOM    557 1HE  LYS A  33     -10.526  -3.716 -14.287  1.00  1.230          H  
ATOM    558 2HE  LYS A  33      -8.866  -4.341 -14.317  1.00  1.230          H  
ATOM    559 1HZ  LYS A  33      -9.394  -3.141 -16.346  1.00  1.230          H  
ATOM    560 2HZ  LYS A  33      -9.114  -4.729 -16.688  1.00  1.230          H  
ATOM    561 3HZ  LYS A  33     -10.662  -4.152 -16.657  1.00  1.230          H  
ATOM    562  N   SER A  34     -12.242 -10.178 -14.013  1.00  0.570          N  
ATOM    563  CA  SER A  34     -12.362 -11.635 -13.971  1.00  0.530          C  
ATOM    564  C   SER A  34     -11.360 -12.223 -12.995  1.00  0.420          C  
ATOM    565  O   SER A  34     -10.397 -11.560 -12.605  1.00  0.370          O  
ATOM    566  CB  SER A  34     -12.115 -12.239 -15.340  1.00  0.760          C  
ATOM    567  OG  SER A  34     -10.758 -12.135 -15.715  1.00  0.760          O  
ATOM    568  H   SER A  34     -11.741  -9.746 -14.798  1.00  0.680          H  
ATOM    569  HA  SER A  34     -13.369 -11.894 -13.638  1.00  0.640          H  
ATOM    570 1HB  SER A  34     -12.414 -13.284 -15.337  1.00  0.910          H  
ATOM    571 2HB  SER A  34     -12.732 -11.723 -16.074  1.00  0.910          H  
ATOM    572  HG  SER A  34     -10.714 -12.483 -16.617  1.00  0.910          H  
ATOM    573  N   THR A  35     -11.512 -13.503 -12.653  1.00  0.460          N  
ATOM    574  CA  THR A  35     -10.580 -14.126 -11.719  1.00  0.500          C  
ATOM    575  C   THR A  35      -9.134 -14.006 -12.183  1.00  0.470          C  
ATOM    576  O   THR A  35      -8.257 -13.646 -11.392  1.00  0.490          O  
ATOM    577  CB  THR A  35     -10.930 -15.614 -11.509  1.00  0.680          C  
ATOM    578  OG1 THR A  35     -12.255 -15.716 -10.962  1.00  0.680          O  
ATOM    579  CG2 THR A  35      -9.932 -16.250 -10.540  1.00  0.680          C  
ATOM    580  H   THR A  35     -12.300 -14.037 -12.992  1.00  0.550          H  
ATOM    581  HA  THR A  35     -10.667 -13.615 -10.761  1.00  0.600          H  
ATOM    582  HB  THR A  35     -10.896 -16.138 -12.463  1.00  0.820          H  
ATOM    583  HG1 THR A  35     -12.532 -16.639 -10.959  1.00  0.820          H  
ATOM    584 1HG2 THR A  35     -10.191 -17.296 -10.391  1.00  0.820          H  
ATOM    585 2HG2 THR A  35      -8.927 -16.188 -10.944  1.00  0.820          H  
ATOM    586 3HG2 THR A  35      -9.969 -15.729  -9.585  1.00  0.820          H  
ATOM    587  N   LYS A  36      -8.871 -14.306 -13.457  1.00  0.500          N  
ATOM    588  CA  LYS A  36      -7.511 -14.220 -13.970  1.00  0.590          C  
ATOM    589  C   LYS A  36      -6.994 -12.787 -13.848  1.00  0.540          C  
ATOM    590  O   LYS A  36      -5.858 -12.560 -13.418  1.00  0.630          O  
ATOM    591  CB  LYS A  36      -7.456 -14.698 -15.421  1.00  0.790          C  
ATOM    592  CG  LYS A  36      -6.058 -14.727 -16.037  1.00  0.790          C  
ATOM    593  CD  LYS A  36      -6.102 -15.292 -17.464  1.00  0.790          C  
ATOM    594  CE  LYS A  36      -4.701 -15.557 -18.071  1.00  0.790          C  
ATOM    595  NZ  LYS A  36      -3.904 -14.309 -18.347  1.00  0.790          N  
ATOM    596  H   LYS A  36      -9.624 -14.608 -14.056  1.00  0.600          H  
ATOM    597  HA  LYS A  36      -6.870 -14.860 -13.367  1.00  0.710          H  
ATOM    598 1HB  LYS A  36      -7.875 -15.701 -15.486  1.00  0.950          H  
ATOM    599 2HB  LYS A  36      -8.075 -14.045 -16.036  1.00  0.950          H  
ATOM    600 1HG  LYS A  36      -5.669 -13.720 -16.074  1.00  0.950          H  
ATOM    601 2HG  LYS A  36      -5.392 -15.332 -15.421  1.00  0.950          H  
ATOM    602 1HD  LYS A  36      -6.660 -16.229 -17.462  1.00  0.950          H  
ATOM    603 2HD  LYS A  36      -6.625 -14.585 -18.106  1.00  0.950          H  
ATOM    604 1HE  LYS A  36      -4.132 -16.191 -17.393  1.00  0.950          H  
ATOM    605 2HE  LYS A  36      -4.844 -16.087 -19.011  1.00  0.950          H  
ATOM    606 1HZ  LYS A  36      -3.023 -14.571 -18.759  1.00  0.950          H  
ATOM    607 2HZ  LYS A  36      -4.408 -13.719 -18.990  1.00  0.950          H  
ATOM    608 3HZ  LYS A  36      -3.699 -13.770 -17.481  1.00  0.950          H  
ATOM    609  N   GLN A  37      -7.823 -11.815 -14.233  1.00  0.450          N  
ATOM    610  CA  GLN A  37      -7.409 -10.424 -14.178  1.00  0.460          C  
ATOM    611  C   GLN A  37      -7.112  -9.969 -12.747  1.00  0.380          C  
ATOM    612  O   GLN A  37      -6.132  -9.249 -12.530  1.00  0.460          O  
ATOM    613  CB  GLN A  37      -8.486  -9.561 -14.805  1.00  0.640          C  
ATOM    614  CG  GLN A  37      -8.616  -9.714 -16.301  1.00  0.640          C  
ATOM    615  CD  GLN A  37      -9.821  -8.972 -16.858  1.00  0.640          C  
ATOM    616  OE1 GLN A  37     -10.874  -8.824 -16.201  1.00  0.640          O  
ATOM    617  NE2 GLN A  37      -9.683  -8.496 -18.093  1.00  0.640          N  
ATOM    618  H   GLN A  37      -8.748 -12.050 -14.597  1.00  0.540          H  
ATOM    619  HA  GLN A  37      -6.496 -10.317 -14.759  1.00  0.550          H  
ATOM    620 1HB  GLN A  37      -9.431  -9.857 -14.383  1.00  0.770          H  
ATOM    621 2HB  GLN A  37      -8.311  -8.517 -14.564  1.00  0.770          H  
ATOM    622 1HG  GLN A  37      -7.722  -9.305 -16.768  1.00  0.770          H  
ATOM    623 2HG  GLN A  37      -8.708 -10.768 -16.546  1.00  0.770          H  
ATOM    624 1HE2 GLN A  37     -10.437  -8.002 -18.531  1.00  0.770          H  
ATOM    625 2HE2 GLN A  37      -8.827  -8.636 -18.596  1.00  0.770          H  
ATOM    626  N   LYS A  38      -7.930 -10.393 -11.775  1.00  0.310          N  
ATOM    627  CA  LYS A  38      -7.680 -10.039 -10.381  1.00  0.360          C  
ATOM    628  C   LYS A  38      -6.373 -10.656  -9.900  1.00  0.470          C  
ATOM    629  O   LYS A  38      -5.580  -9.995  -9.218  1.00  0.550          O  
ATOM    630  CB  LYS A  38      -8.854 -10.447  -9.501  1.00  0.480          C  
ATOM    631  CG  LYS A  38     -10.067  -9.563  -9.732  1.00  0.480          C  
ATOM    632  CD  LYS A  38     -11.197  -9.796  -8.760  1.00  0.480          C  
ATOM    633  CE  LYS A  38     -11.957 -11.070  -9.070  1.00  0.480          C  
ATOM    634  NZ  LYS A  38     -13.244 -11.125  -8.323  1.00  0.480          N  
ATOM    635  H   LYS A  38      -8.752 -10.947 -12.028  1.00  0.370          H  
ATOM    636  HA  LYS A  38      -7.579  -8.960 -10.318  1.00  0.430          H  
ATOM    637 1HB  LYS A  38      -9.126 -11.479  -9.730  1.00  0.580          H  
ATOM    638 2HB  LYS A  38      -8.567 -10.398  -8.451  1.00  0.580          H  
ATOM    639 1HG  LYS A  38      -9.767  -8.518  -9.679  1.00  0.580          H  
ATOM    640 2HG  LYS A  38     -10.439  -9.757 -10.734  1.00  0.580          H  
ATOM    641 1HD  LYS A  38     -10.806  -9.848  -7.745  1.00  0.580          H  
ATOM    642 2HD  LYS A  38     -11.891  -8.966  -8.818  1.00  0.580          H  
ATOM    643 1HE  LYS A  38     -12.162 -11.120 -10.139  1.00  0.580          H  
ATOM    644 2HE  LYS A  38     -11.352 -11.930  -8.788  1.00  0.580          H  
ATOM    645 1HZ  LYS A  38     -13.730 -11.982  -8.551  1.00  0.580          H  
ATOM    646 2HZ  LYS A  38     -13.069 -11.086  -7.334  1.00  0.580          H  
ATOM    647 3HZ  LYS A  38     -13.812 -10.325  -8.601  1.00  0.580          H  
ATOM    648  N   ARG A  39      -6.106 -11.904 -10.294  1.00  0.530          N  
ATOM    649  CA  ARG A  39      -4.861 -12.546  -9.909  1.00  0.690          C  
ATOM    650  C   ARG A  39      -3.670 -11.744 -10.425  1.00  0.700          C  
ATOM    651  O   ARG A  39      -2.686 -11.584  -9.704  1.00  0.800          O  
ATOM    652  CB  ARG A  39      -4.807 -13.981 -10.404  1.00  0.900          C  
ATOM    653  CG  ARG A  39      -5.734 -14.940  -9.657  1.00  0.900          C  
ATOM    654  CD  ARG A  39      -5.750 -16.286 -10.262  1.00  0.900          C  
ATOM    655  NE  ARG A  39      -6.616 -17.196  -9.522  1.00  0.900          N  
ATOM    656  CZ  ARG A  39      -7.015 -18.414  -9.948  1.00  0.900          C  
ATOM    657  NH1 ARG A  39      -6.628 -18.872 -11.121  1.00  0.900          N  
ATOM    658  NH2 ARG A  39      -7.802 -19.149  -9.179  1.00  0.900          N  
ATOM    659  H   ARG A  39      -6.815 -12.422 -10.825  1.00  0.640          H  
ATOM    660  HA  ARG A  39      -4.812 -12.568  -8.821  1.00  0.830          H  
ATOM    661 1HB  ARG A  39      -5.083 -14.010 -11.455  1.00  1.080          H  
ATOM    662 2HB  ARG A  39      -3.790 -14.357 -10.321  1.00  1.080          H  
ATOM    663 1HG  ARG A  39      -5.390 -15.038  -8.629  1.00  1.080          H  
ATOM    664 2HG  ARG A  39      -6.746 -14.551  -9.656  1.00  1.080          H  
ATOM    665 1HD  ARG A  39      -6.126 -16.203 -11.281  1.00  1.080          H  
ATOM    666 2HD  ARG A  39      -4.742 -16.697 -10.270  1.00  1.080          H  
ATOM    667  HE  ARG A  39      -6.941 -16.891  -8.613  1.00  1.080          H  
ATOM    668 1HH1 ARG A  39      -6.029 -18.315 -11.711  1.00  1.080          H  
ATOM    669 2HH1 ARG A  39      -6.930 -19.783 -11.434  1.00  1.080          H  
ATOM    670 1HH2 ARG A  39      -8.100 -18.799  -8.278  1.00  1.080          H  
ATOM    671 2HH2 ARG A  39      -8.107 -20.061  -9.488  1.00  1.080          H  
ATOM    672  N   HIS A  40      -3.779 -11.188 -11.644  1.00  0.640          N  
ATOM    673  CA  HIS A  40      -2.713 -10.349 -12.191  1.00  0.750          C  
ATOM    674  C   HIS A  40      -2.614  -9.013 -11.429  1.00  0.630          C  
ATOM    675  O   HIS A  40      -1.518  -8.541 -11.125  1.00  0.640          O  
ATOM    676  CB  HIS A  40      -2.934 -10.045 -13.682  1.00  1.010          C  
ATOM    677  CG  HIS A  40      -2.715 -11.203 -14.627  1.00  1.010          C  
ATOM    678  ND1 HIS A  40      -1.503 -11.849 -14.742  1.00  1.010          N  
ATOM    679  CD2 HIS A  40      -3.546 -11.787 -15.528  1.00  1.010          C  
ATOM    680  CE1 HIS A  40      -1.594 -12.795 -15.662  1.00  1.010          C  
ATOM    681  NE2 HIS A  40      -2.826 -12.779 -16.179  1.00  1.010          N  
ATOM    682  H   HIS A  40      -4.597 -11.430 -12.216  1.00  0.770          H  
ATOM    683  HA  HIS A  40      -1.762 -10.864 -12.091  1.00  0.900          H  
ATOM    684 1HB  HIS A  40      -3.955  -9.695 -13.822  1.00  1.210          H  
ATOM    685 2HB  HIS A  40      -2.275  -9.235 -13.983  1.00  1.210          H  
ATOM    686  HD1 HIS A  40      -0.630 -11.522 -14.376  1.00  1.210          H  
ATOM    687  HD2 HIS A  40      -4.584 -11.595 -15.796  1.00  1.210          H  
ATOM    688  HE1 HIS A  40      -0.730 -13.419 -15.894  1.00  1.210          H  
ATOM    689  N   LEU A  41      -3.753  -8.412 -11.062  1.00  0.580          N  
ATOM    690  CA  LEU A  41      -3.724  -7.152 -10.312  1.00  0.590          C  
ATOM    691  C   LEU A  41      -3.034  -7.315  -8.969  1.00  0.570          C  
ATOM    692  O   LEU A  41      -2.370  -6.400  -8.496  1.00  0.650          O  
ATOM    693  CB  LEU A  41      -5.132  -6.593 -10.052  1.00  0.820          C  
ATOM    694  CG  LEU A  41      -5.924  -6.028 -11.239  1.00  0.820          C  
ATOM    695  CD1 LEU A  41      -7.308  -5.666 -10.754  1.00  0.820          C  
ATOM    696  CD2 LEU A  41      -5.241  -4.799 -11.809  1.00  0.820          C  
ATOM    697  H   LEU A  41      -4.646  -8.805 -11.377  1.00  0.700          H  
ATOM    698  HA  LEU A  41      -3.145  -6.433 -10.882  1.00  0.710          H  
ATOM    699 1HB  LEU A  41      -5.725  -7.406  -9.642  1.00  0.990          H  
ATOM    700 2HB  LEU A  41      -5.069  -5.838  -9.299  1.00  0.990          H  
ATOM    701  HG  LEU A  41      -6.013  -6.783 -12.017  1.00  0.990          H  
ATOM    702 1HD1 LEU A  41      -7.868  -5.267 -11.577  1.00  0.990          H  
ATOM    703 2HD1 LEU A  41      -7.806  -6.549 -10.364  1.00  0.990          H  
ATOM    704 3HD1 LEU A  41      -7.235  -4.914  -9.970  1.00  0.990          H  
ATOM    705 1HD2 LEU A  41      -5.834  -4.425 -12.635  1.00  0.990          H  
ATOM    706 2HD2 LEU A  41      -5.160  -4.032 -11.048  1.00  0.990          H  
ATOM    707 3HD2 LEU A  41      -4.252  -5.045 -12.175  1.00  0.990          H  
ATOM    708  N   ARG A  42      -3.156  -8.487  -8.363  1.00  0.540          N  
ATOM    709  CA  ARG A  42      -2.544  -8.758  -7.069  1.00  0.600          C  
ATOM    710  C   ARG A  42      -1.018  -8.956  -7.118  1.00  0.620          C  
ATOM    711  O   ARG A  42      -0.387  -9.140  -6.072  1.00  0.680          O  
ATOM    712  CB  ARG A  42      -3.186  -9.982  -6.442  1.00  0.820          C  
ATOM    713  CG  ARG A  42      -4.627  -9.781  -6.003  1.00  0.820          C  
ATOM    714  CD  ARG A  42      -5.233 -11.032  -5.514  1.00  0.820          C  
ATOM    715  NE  ARG A  42      -6.610 -10.831  -5.086  1.00  0.820          N  
ATOM    716  CZ  ARG A  42      -7.440 -11.802  -4.648  1.00  0.820          C  
ATOM    717  NH1 ARG A  42      -7.031 -13.054  -4.581  1.00  0.820          N  
ATOM    718  NH2 ARG A  42      -8.672 -11.491  -4.280  1.00  0.820          N  
ATOM    719  H   ARG A  42      -3.767  -9.193  -8.791  1.00  0.650          H  
ATOM    720  HA  ARG A  42      -2.749  -7.905  -6.425  1.00  0.720          H  
ATOM    721 1HB  ARG A  42      -3.173 -10.799  -7.165  1.00  0.980          H  
ATOM    722 2HB  ARG A  42      -2.610 -10.297  -5.576  1.00  0.980          H  
ATOM    723 1HG  ARG A  42      -4.654  -9.055  -5.194  1.00  0.980          H  
ATOM    724 2HG  ARG A  42      -5.220  -9.411  -6.833  1.00  0.980          H  
ATOM    725 1HD  ARG A  42      -5.228 -11.764  -6.324  1.00  0.980          H  
ATOM    726 2HD  ARG A  42      -4.657 -11.408  -4.670  1.00  0.980          H  
ATOM    727  HE  ARG A  42      -6.970  -9.885  -5.115  1.00  0.980          H  
ATOM    728 1HH1 ARG A  42      -6.092 -13.298  -4.855  1.00  0.980          H  
ATOM    729 2HH1 ARG A  42      -7.658 -13.773  -4.250  1.00  0.980          H  
ATOM    730 1HH2 ARG A  42      -8.988 -10.532  -4.327  1.00  0.980          H  
ATOM    731 2HH2 ARG A  42      -9.299 -12.210  -3.948  1.00  0.980          H  
ATOM    732  N   LYS A  43      -0.421  -8.935  -8.309  1.00  0.610          N  
ATOM    733  CA  LYS A  43       1.017  -9.107  -8.447  1.00  0.660          C  
ATOM    734  C   LYS A  43       1.734  -7.765  -8.375  1.00  0.610          C  
ATOM    735  O   LYS A  43       1.124  -6.693  -8.534  1.00  0.600          O  
ATOM    736  CB  LYS A  43       1.379  -9.787  -9.772  1.00  0.900          C  
ATOM    737  CG  LYS A  43       0.727 -11.147 -10.013  1.00  0.900          C  
ATOM    738  CD  LYS A  43       1.136 -12.207  -8.996  1.00  0.900          C  
ATOM    739  CE  LYS A  43       0.541 -13.563  -9.363  1.00  0.900          C  
ATOM    740  NZ  LYS A  43       0.856 -14.609  -8.346  1.00  0.900          N  
ATOM    741  H   LYS A  43      -0.975  -8.775  -9.156  1.00  0.730          H  
ATOM    742  HA  LYS A  43       1.379  -9.712  -7.619  1.00  0.790          H  
ATOM    743 1HB  LYS A  43       1.074  -9.135 -10.592  1.00  1.080          H  
ATOM    744 2HB  LYS A  43       2.460  -9.908  -9.840  1.00  1.080          H  
ATOM    745 1HG  LYS A  43      -0.343 -11.013  -9.961  1.00  1.080          H  
ATOM    746 2HG  LYS A  43       0.975 -11.494 -11.015  1.00  1.080          H  
ATOM    747 1HD  LYS A  43       2.221 -12.284  -8.950  1.00  1.080          H  
ATOM    748 2HD  LYS A  43       0.758 -11.929  -8.012  1.00  1.080          H  
ATOM    749 1HE  LYS A  43      -0.544 -13.461  -9.444  1.00  1.080          H  
ATOM    750 2HE  LYS A  43       0.938 -13.877 -10.327  1.00  1.080          H  
ATOM    751 1HZ  LYS A  43       0.440 -15.485  -8.630  1.00  1.080          H  
ATOM    752 2HZ  LYS A  43       1.857 -14.722  -8.268  1.00  1.080          H  
ATOM    753 3HZ  LYS A  43       0.476 -14.331  -7.452  1.00  1.080          H  
ATOM    754  N   GLN A  44       3.038  -7.828  -8.125  1.00  0.620          N  
ATOM    755  CA  GLN A  44       3.825  -6.620  -8.150  1.00  0.580          C  
ATOM    756  C   GLN A  44       4.422  -6.382  -9.534  1.00  0.580          C  
ATOM    757  O   GLN A  44       4.845  -7.312 -10.226  1.00  0.620          O  
ATOM    758  CB  GLN A  44       4.923  -6.653  -7.092  1.00  0.830          C  
ATOM    759  CG  GLN A  44       4.410  -6.674  -5.668  1.00  0.830          C  
ATOM    760  CD  GLN A  44       5.527  -6.576  -4.648  1.00  0.830          C  
ATOM    761  OE1 GLN A  44       6.598  -7.169  -4.810  1.00  0.830          O  
ATOM    762  NE2 GLN A  44       5.269  -5.828  -3.583  1.00  0.830          N  
ATOM    763  H   GLN A  44       3.483  -8.721  -7.966  1.00  0.740          H  
ATOM    764  HA  GLN A  44       3.167  -5.787  -7.928  1.00  0.700          H  
ATOM    765 1HB  GLN A  44       5.557  -7.524  -7.246  1.00  0.990          H  
ATOM    766 2HB  GLN A  44       5.540  -5.773  -7.206  1.00  0.990          H  
ATOM    767 1HG  GLN A  44       3.745  -5.829  -5.525  1.00  0.990          H  
ATOM    768 2HG  GLN A  44       3.868  -7.603  -5.500  1.00  0.990          H  
ATOM    769 1HE2 GLN A  44       5.951  -5.715  -2.861  1.00  0.990          H  
ATOM    770 2HE2 GLN A  44       4.383  -5.376  -3.488  1.00  0.990          H  
ATOM    771  N   ALA A  45       4.436  -5.122  -9.914  1.00  0.570          N  
ATOM    772  CA  ALA A  45       4.988  -4.590 -11.141  1.00  0.610          C  
ATOM    773  C   ALA A  45       6.451  -4.248 -10.940  1.00  0.480          C  
ATOM    774  O   ALA A  45       6.896  -4.024  -9.810  1.00  0.450          O  
ATOM    775  CB  ALA A  45       4.201  -3.359 -11.567  1.00  0.840          C  
ATOM    776  H   ALA A  45       4.048  -4.471  -9.246  1.00  0.680          H  
ATOM    777  HA  ALA A  45       4.920  -5.355 -11.914  1.00  0.730          H  
ATOM    778 1HB  ALA A  45       4.613  -2.966 -12.496  1.00  1.010          H  
ATOM    779 2HB  ALA A  45       3.155  -3.631 -11.717  1.00  1.010          H  
ATOM    780 3HB  ALA A  45       4.271  -2.603 -10.790  1.00  1.010          H  
ATOM    781  N   THR A  46       7.211  -4.164 -12.017  1.00  0.500          N  
ATOM    782  CA  THR A  46       8.594  -3.760 -11.871  1.00  0.440          C  
ATOM    783  C   THR A  46       8.749  -2.278 -12.131  1.00  0.440          C  
ATOM    784  O   THR A  46       8.207  -1.739 -13.101  1.00  0.530          O  
ATOM    785  CB  THR A  46       9.475  -4.536 -12.845  1.00  0.640          C  
ATOM    786  OG1 THR A  46       8.979  -4.320 -14.172  1.00  0.640          O  
ATOM    787  CG2 THR A  46       9.453  -6.015 -12.502  1.00  0.640          C  
ATOM    788  H   THR A  46       6.851  -4.371 -12.942  1.00  0.600          H  
ATOM    789  HA  THR A  46       8.926  -3.964 -10.852  1.00  0.530          H  
ATOM    790  HB  THR A  46      10.493  -4.168 -12.788  1.00  0.770          H  
ATOM    791  HG1 THR A  46       9.077  -3.376 -14.397  1.00  0.770          H  
ATOM    792 1HG2 THR A  46      10.082  -6.558 -13.206  1.00  0.770          H  
ATOM    793 2HG2 THR A  46       9.833  -6.153 -11.493  1.00  0.770          H  
ATOM    794 3HG2 THR A  46       8.434  -6.392 -12.560  1.00  0.770          H  
ATOM    795  N   VAL A  47       9.556  -1.650 -11.293  1.00  0.390          N  
ATOM    796  CA  VAL A  47       9.876  -0.239 -11.356  1.00  0.430          C  
ATOM    797  C   VAL A  47      10.919   0.071 -12.461  1.00  0.460          C  
ATOM    798  O   VAL A  47      11.905  -0.658 -12.625  1.00  0.430          O  
ATOM    799  CB  VAL A  47      10.359   0.184  -9.956  1.00  0.590          C  
ATOM    800  CG1 VAL A  47      10.777   1.562  -9.965  1.00  0.590          C  
ATOM    801  CG2 VAL A  47       9.226  -0.002  -8.929  1.00  0.590          C  
ATOM    802  H   VAL A  47       9.927  -2.179 -10.496  1.00  0.470          H  
ATOM    803  HA  VAL A  47       8.961   0.311 -11.583  1.00  0.520          H  
ATOM    804  HB  VAL A  47      11.193  -0.427  -9.679  1.00  0.700          H  
ATOM    805 1HG1 VAL A  47      11.112   1.861  -9.008  1.00  0.700          H  
ATOM    806 2HG1 VAL A  47      11.556   1.723 -10.667  1.00  0.700          H  
ATOM    807 3HG1 VAL A  47       9.921   2.127 -10.241  1.00  0.700          H  
ATOM    808 1HG2 VAL A  47       9.583   0.288  -7.944  1.00  0.700          H  
ATOM    809 2HG2 VAL A  47       8.381   0.627  -9.213  1.00  0.700          H  
ATOM    810 3HG2 VAL A  47       8.907  -1.043  -8.900  1.00  0.700          H  
ATOM    811  N   SER A  48      10.657   1.117 -13.264  1.00  0.560          N  
ATOM    812  CA  SER A  48      11.545   1.549 -14.350  1.00  0.630          C  
ATOM    813  C   SER A  48      12.749   2.310 -13.796  1.00  0.620          C  
ATOM    814  O   SER A  48      12.750   2.710 -12.635  1.00  0.560          O  
ATOM    815  CB  SER A  48      10.781   2.412 -15.330  1.00  0.850          C  
ATOM    816  OG  SER A  48      10.418   3.631 -14.744  1.00  0.850          O  
ATOM    817  H   SER A  48       9.826   1.671 -13.098  1.00  0.670          H  
ATOM    818  HA  SER A  48      11.907   0.662 -14.872  1.00  0.760          H  
ATOM    819 1HB  SER A  48      11.392   2.594 -16.211  1.00  1.020          H  
ATOM    820 2HB  SER A  48       9.886   1.882 -15.656  1.00  1.020          H  
ATOM    821  HG  SER A  48       9.926   4.113 -15.417  1.00  1.020          H  
ATOM    822  N   ASN A  49      13.764   2.571 -14.620  1.00  0.690          N  
ATOM    823  CA  ASN A  49      14.973   3.225 -14.102  1.00  0.710          C  
ATOM    824  C   ASN A  49      14.815   4.609 -13.449  1.00  0.720          C  
ATOM    825  O   ASN A  49      15.456   4.873 -12.423  1.00  0.690          O  
ATOM    826  CB  ASN A  49      15.998   3.331 -15.211  1.00  0.990          C  
ATOM    827  CG  ASN A  49      16.615   2.007 -15.569  1.00  0.990          C  
ATOM    828  OD1 ASN A  49      16.570   1.036 -14.807  1.00  0.990          O  
ATOM    829  ND2 ASN A  49      17.199   1.950 -16.734  1.00  0.990          N  
ATOM    830  H   ASN A  49      13.724   2.258 -15.581  1.00  0.830          H  
ATOM    831  HA  ASN A  49      15.382   2.579 -13.333  1.00  0.850          H  
ATOM    832 1HB  ASN A  49      15.526   3.753 -16.098  1.00  1.180          H  
ATOM    833 2HB  ASN A  49      16.789   4.017 -14.908  1.00  1.180          H  
ATOM    834 1HD2 ASN A  49      17.629   1.098 -17.036  1.00  1.180          H  
ATOM    835 2HD2 ASN A  49      17.219   2.754 -17.329  1.00  1.180          H  
ATOM    836  N   SER A  50      13.959   5.484 -13.987  1.00  0.780          N  
ATOM    837  CA  SER A  50      13.827   6.820 -13.395  1.00  0.810          C  
ATOM    838  C   SER A  50      13.253   6.731 -11.984  1.00  0.710          C  
ATOM    839  O   SER A  50      13.707   7.419 -11.053  1.00  0.690          O  
ATOM    840  CB  SER A  50      12.931   7.686 -14.261  1.00  1.120          C  
ATOM    841  OG  SER A  50      13.512   7.929 -15.518  1.00  1.120          O  
ATOM    842  H   SER A  50      13.446   5.256 -14.825  1.00  0.940          H  
ATOM    843  HA  SER A  50      14.816   7.275 -13.339  1.00  0.970          H  
ATOM    844 1HB  SER A  50      11.968   7.194 -14.393  1.00  1.350          H  
ATOM    845 2HB  SER A  50      12.748   8.630 -13.754  1.00  1.350          H  
ATOM    846  HG  SER A  50      12.899   8.506 -15.987  1.00  1.350          H  
ATOM    847  N   GLU A  51      12.237   5.884 -11.848  1.00  0.670          N  
ATOM    848  CA  GLU A  51      11.590   5.660 -10.578  1.00  0.590          C  
ATOM    849  C   GLU A  51      12.534   4.910  -9.647  1.00  0.490          C  
ATOM    850  O   GLU A  51      12.624   5.266  -8.478  1.00  0.440          O  
ATOM    851  CB  GLU A  51      10.247   4.942 -10.747  1.00  0.860          C  
ATOM    852  CG  GLU A  51       9.416   4.783  -9.413  1.00  0.860          C  
ATOM    853  CD  GLU A  51       8.038   4.093  -9.595  1.00  0.860          C  
ATOM    854  OE1 GLU A  51       7.810   3.545 -10.641  1.00  0.860          O  
ATOM    855  OE2 GLU A  51       7.222   4.136  -8.693  1.00  0.860          O  
ATOM    856  H   GLU A  51      11.922   5.385 -12.671  1.00  0.800          H  
ATOM    857  HA  GLU A  51      11.387   6.624 -10.121  1.00  0.710          H  
ATOM    858 1HB  GLU A  51       9.630   5.528 -11.425  1.00  1.030          H  
ATOM    859 2HB  GLU A  51      10.411   3.997 -11.230  1.00  1.030          H  
ATOM    860 1HG  GLU A  51      10.003   4.208  -8.703  1.00  1.030          H  
ATOM    861 2HG  GLU A  51       9.267   5.772  -8.980  1.00  1.030          H  
ATOM    862  N   LEU A  52      13.294   3.907 -10.151  1.00  0.470          N  
ATOM    863  CA  LEU A  52      14.176   3.139  -9.265  1.00  0.400          C  
ATOM    864  C   LEU A  52      15.149   4.042  -8.559  1.00  0.420          C  
ATOM    865  O   LEU A  52      15.373   3.883  -7.359  1.00  0.380          O  
ATOM    866  CB  LEU A  52      15.052   2.095 -10.017  1.00  0.590          C  
ATOM    867  CG  LEU A  52      14.403   0.806 -10.604  1.00  0.590          C  
ATOM    868  CD1 LEU A  52      15.396   0.051 -11.459  1.00  0.590          C  
ATOM    869  CD2 LEU A  52      13.964  -0.064  -9.508  1.00  0.590          C  
ATOM    870  H   LEU A  52      13.207   3.636 -11.131  1.00  0.560          H  
ATOM    871  HA  LEU A  52      13.567   2.643  -8.520  1.00  0.480          H  
ATOM    872 1HB  LEU A  52      15.521   2.611 -10.850  1.00  0.710          H  
ATOM    873 2HB  LEU A  52      15.845   1.775  -9.340  1.00  0.710          H  
ATOM    874  HG  LEU A  52      13.579   1.059 -11.210  1.00  0.710          H  
ATOM    875 1HD1 LEU A  52      14.912  -0.848 -11.858  1.00  0.710          H  
ATOM    876 2HD1 LEU A  52      15.728   0.661 -12.281  1.00  0.710          H  
ATOM    877 3HD1 LEU A  52      16.255  -0.239 -10.859  1.00  0.710          H  
ATOM    878 1HD2 LEU A  52      13.509  -0.944  -9.935  1.00  0.710          H  
ATOM    879 2HD2 LEU A  52      14.820  -0.346  -8.889  1.00  0.710          H  
ATOM    880 3HD2 LEU A  52      13.252   0.466  -8.919  1.00  0.710          H  
ATOM    881  N   LYS A  53      15.722   5.015  -9.267  1.00  0.510          N  
ATOM    882  CA  LYS A  53      16.643   5.910  -8.588  1.00  0.540          C  
ATOM    883  C   LYS A  53      15.939   6.679  -7.475  1.00  0.460          C  
ATOM    884  O   LYS A  53      16.405   6.694  -6.329  1.00  0.460          O  
ATOM    885  CB  LYS A  53      17.293   6.891  -9.560  1.00  0.740          C  
ATOM    886  CG  LYS A  53      18.293   7.856  -8.889  1.00  0.740          C  
ATOM    887  CD  LYS A  53      18.960   8.778  -9.901  1.00  0.740          C  
ATOM    888  CE  LYS A  53      19.913   9.753  -9.212  1.00  0.740          C  
ATOM    889  NZ  LYS A  53      20.576  10.668 -10.187  1.00  0.740          N  
ATOM    890  H   LYS A  53      15.541   5.086 -10.276  1.00  0.610          H  
ATOM    891  HA  LYS A  53      17.428   5.310  -8.131  1.00  0.650          H  
ATOM    892 1HB  LYS A  53      17.820   6.335 -10.335  1.00  0.890          H  
ATOM    893 2HB  LYS A  53      16.516   7.481 -10.052  1.00  0.890          H  
ATOM    894 1HG  LYS A  53      17.771   8.471  -8.154  1.00  0.890          H  
ATOM    895 2HG  LYS A  53      19.058   7.278  -8.368  1.00  0.890          H  
ATOM    896 1HD  LYS A  53      19.518   8.183 -10.626  1.00  0.890          H  
ATOM    897 2HD  LYS A  53      18.194   9.343 -10.432  1.00  0.890          H  
ATOM    898 1HE  LYS A  53      19.353  10.349  -8.492  1.00  0.890          H  
ATOM    899 2HE  LYS A  53      20.679   9.188  -8.681  1.00  0.890          H  
ATOM    900 1HZ  LYS A  53      21.197  11.296  -9.694  1.00  0.890          H  
ATOM    901 2HZ  LYS A  53      21.109  10.125 -10.853  1.00  0.890          H  
ATOM    902 3HZ  LYS A  53      19.876  11.206 -10.677  1.00  0.890          H  
ATOM    903  N   ARG A  54      14.797   7.304  -7.787  1.00  0.440          N  
ATOM    904  CA  ARG A  54      14.130   8.125  -6.781  1.00  0.410          C  
ATOM    905  C   ARG A  54      13.735   7.334  -5.541  1.00  0.330          C  
ATOM    906  O   ARG A  54      13.887   7.807  -4.406  1.00  0.310          O  
ATOM    907  CB  ARG A  54      12.861   8.744  -7.344  1.00  0.590          C  
ATOM    908  CG  ARG A  54      13.062   9.831  -8.383  1.00  0.590          C  
ATOM    909  CD  ARG A  54      11.796  10.592  -8.636  1.00  0.590          C  
ATOM    910  NE  ARG A  54      10.716   9.739  -9.170  1.00  0.590          N  
ATOM    911  CZ  ARG A  54      10.504   9.452 -10.477  1.00  0.590          C  
ATOM    912  NH1 ARG A  54      11.304   9.926 -11.407  1.00  0.590          N  
ATOM    913  NH2 ARG A  54       9.475   8.685 -10.820  1.00  0.590          N  
ATOM    914  H   ARG A  54      14.421   7.235  -8.742  1.00  0.530          H  
ATOM    915  HA  ARG A  54      14.814   8.918  -6.484  1.00  0.490          H  
ATOM    916 1HB  ARG A  54      12.266   7.957  -7.811  1.00  0.700          H  
ATOM    917 2HB  ARG A  54      12.269   9.160  -6.531  1.00  0.700          H  
ATOM    918 1HG  ARG A  54      13.823  10.528  -8.038  1.00  0.700          H  
ATOM    919 2HG  ARG A  54      13.387   9.375  -9.319  1.00  0.700          H  
ATOM    920 1HD  ARG A  54      11.452  11.019  -7.694  1.00  0.700          H  
ATOM    921 2HD  ARG A  54      11.985  11.401  -9.339  1.00  0.700          H  
ATOM    922  HE  ARG A  54      10.066   9.349  -8.501  1.00  0.700          H  
ATOM    923 1HH1 ARG A  54      12.090  10.506 -11.155  1.00  0.700          H  
ATOM    924 2HH1 ARG A  54      11.136   9.708 -12.376  1.00  0.700          H  
ATOM    925 1HH2 ARG A  54       8.853   8.321 -10.108  1.00  0.700          H  
ATOM    926 2HH2 ARG A  54       9.305   8.469 -11.792  1.00  0.700          H  
ATOM    927  N   ILE A  55      13.207   6.139  -5.754  1.00  0.340          N  
ATOM    928  CA  ILE A  55      12.731   5.384  -4.621  1.00  0.300          C  
ATOM    929  C   ILE A  55      13.879   4.692  -3.904  1.00  0.250          C  
ATOM    930  O   ILE A  55      13.875   4.650  -2.682  1.00  0.260          O  
ATOM    931  CB  ILE A  55      11.596   4.435  -5.029  1.00  0.440          C  
ATOM    932  CG1 ILE A  55      12.118   3.350  -5.929  1.00  0.440          C  
ATOM    933  CG2 ILE A  55      10.499   5.271  -5.704  1.00  0.440          C  
ATOM    934  CD1 ILE A  55      11.170   2.339  -6.282  1.00  0.440          C  
ATOM    935  H   ILE A  55      13.108   5.793  -6.714  1.00  0.410          H  
ATOM    936  HA  ILE A  55      12.286   6.084  -3.921  1.00  0.360          H  
ATOM    937  HB  ILE A  55      11.184   3.958  -4.143  1.00  0.520          H  
ATOM    938 1HG1 ILE A  55      12.506   3.762  -6.795  1.00  0.520          H  
ATOM    939 2HG1 ILE A  55      12.894   2.859  -5.422  1.00  0.520          H  
ATOM    940 1HG2 ILE A  55       9.662   4.662  -5.991  1.00  0.520          H  
ATOM    941 2HG2 ILE A  55      10.155   6.029  -5.005  1.00  0.520          H  
ATOM    942 3HG2 ILE A  55      10.895   5.757  -6.592  1.00  0.520          H  
ATOM    943 1HD1 ILE A  55      11.659   1.591  -6.878  1.00  0.520          H  
ATOM    944 2HD1 ILE A  55      10.815   1.911  -5.387  1.00  0.520          H  
ATOM    945 3HD1 ILE A  55      10.346   2.752  -6.839  1.00  0.520          H  
ATOM    946  N   GLY A  56      14.913   4.226  -4.616  1.00  0.290          N  
ATOM    947  CA  GLY A  56      16.024   3.569  -3.952  1.00  0.330          C  
ATOM    948  C   GLY A  56      16.613   4.501  -2.901  1.00  0.350          C  
ATOM    949  O   GLY A  56      16.989   4.055  -1.819  1.00  0.460          O  
ATOM    950  H   GLY A  56      14.921   4.272  -5.633  1.00  0.350          H  
ATOM    951 1HA  GLY A  56      15.683   2.645  -3.486  1.00  0.400          H  
ATOM    952 2HA  GLY A  56      16.782   3.311  -4.691  1.00  0.400          H  
ATOM    953  N   ILE A  57      16.639   5.805  -3.204  1.00  0.360          N  
ATOM    954  CA  ILE A  57      17.109   6.807  -2.260  1.00  0.410          C  
ATOM    955  C   ILE A  57      16.159   6.900  -1.059  1.00  0.410          C  
ATOM    956  O   ILE A  57      16.604   6.936   0.086  1.00  0.460          O  
ATOM    957  CB  ILE A  57      17.242   8.192  -2.925  1.00  0.550          C  
ATOM    958  CG1 ILE A  57      18.388   8.147  -3.979  1.00  0.550          C  
ATOM    959  CG2 ILE A  57      17.503   9.275  -1.837  1.00  0.550          C  
ATOM    960  CD1 ILE A  57      18.439   9.343  -4.925  1.00  0.550          C  
ATOM    961  H   ILE A  57      16.362   6.083  -4.153  1.00  0.430          H  
ATOM    962  HA  ILE A  57      18.088   6.504  -1.896  1.00  0.490          H  
ATOM    963  HB  ILE A  57      16.317   8.426  -3.461  1.00  0.660          H  
ATOM    964 1HG1 ILE A  57      19.339   8.083  -3.453  1.00  0.660          H  
ATOM    965 2HG1 ILE A  57      18.267   7.249  -4.584  1.00  0.660          H  
ATOM    966 1HG2 ILE A  57      17.589  10.242  -2.296  1.00  0.660          H  
ATOM    967 2HG2 ILE A  57      16.684   9.310  -1.120  1.00  0.660          H  
ATOM    968 3HG2 ILE A  57      18.425   9.035  -1.313  1.00  0.660          H  
ATOM    969 1HD1 ILE A  57      19.264   9.211  -5.625  1.00  0.660          H  
ATOM    970 2HD1 ILE A  57      17.499   9.399  -5.482  1.00  0.660          H  
ATOM    971 3HD1 ILE A  57      18.587  10.259  -4.372  1.00  0.660          H  
ATOM    972  N   LEU A  58      14.850   6.958  -1.331  1.00  0.390          N  
ATOM    973  CA  LEU A  58      13.840   7.096  -0.284  1.00  0.430          C  
ATOM    974  C   LEU A  58      13.447   5.840   0.539  1.00  0.350          C  
ATOM    975  O   LEU A  58      12.845   6.000   1.608  1.00  0.410          O  
ATOM    976  CB  LEU A  58      12.557   7.649  -0.907  1.00  0.590          C  
ATOM    977  CG  LEU A  58      12.614   9.062  -1.539  1.00  0.590          C  
ATOM    978  CD1 LEU A  58      11.255   9.342  -2.178  1.00  0.590          C  
ATOM    979  CD2 LEU A  58      12.975  10.120  -0.496  1.00  0.590          C  
ATOM    980  H   LEU A  58      14.553   6.983  -2.314  1.00  0.470          H  
ATOM    981  HA  LEU A  58      14.232   7.817   0.414  1.00  0.520          H  
ATOM    982 1HB  LEU A  58      12.244   6.956  -1.681  1.00  0.700          H  
ATOM    983 2HB  LEU A  58      11.798   7.665  -0.143  1.00  0.700          H  
ATOM    984  HG  LEU A  58      13.365   9.082  -2.327  1.00  0.700          H  
ATOM    985 1HD1 LEU A  58      11.271  10.322  -2.652  1.00  0.700          H  
ATOM    986 2HD1 LEU A  58      11.046   8.579  -2.930  1.00  0.700          H  
ATOM    987 3HD1 LEU A  58      10.485   9.320  -1.413  1.00  0.700          H  
ATOM    988 1HD2 LEU A  58      12.996  11.097  -0.974  1.00  0.700          H  
ATOM    989 2HD2 LEU A  58      12.252  10.127   0.290  1.00  0.700          H  
ATOM    990 3HD2 LEU A  58      13.955   9.924  -0.072  1.00  0.700          H  
ATOM    991  N   ILE A  59      13.723   4.625   0.046  1.00  0.310          N  
ATOM    992  CA  ILE A  59      13.376   3.377   0.750  1.00  0.400          C  
ATOM    993  C   ILE A  59      14.383   3.069   1.868  1.00  0.540          C  
ATOM    994  O   ILE A  59      14.455   3.788   2.861  1.00  0.870          O  
ATOM    995  OXT ILE A  59      15.317   2.306   1.626  1.00  0.600          O  
ATOM    996  CB  ILE A  59      13.350   2.176  -0.236  1.00  0.490          C  
ATOM    997  CG1 ILE A  59      12.262   2.391  -1.282  1.00  0.490          C  
ATOM    998  CG2 ILE A  59      13.056   0.837   0.529  1.00  0.490          C  
ATOM    999  CD1 ILE A  59      12.393   1.517  -2.485  1.00  0.490          C  
ATOM   1000  H   ILE A  59      14.162   4.558  -0.875  1.00  0.370          H  
ATOM   1001  HA  ILE A  59      12.387   3.493   1.189  1.00  0.480          H  
ATOM   1002  HB  ILE A  59      14.312   2.114  -0.752  1.00  0.580          H  
ATOM   1003 1HG1 ILE A  59      11.299   2.198  -0.821  1.00  0.580          H  
ATOM   1004 2HG1 ILE A  59      12.277   3.405  -1.589  1.00  0.580          H  
ATOM   1005 1HG2 ILE A  59      13.039   0.007  -0.158  1.00  0.580          H  
ATOM   1006 2HG2 ILE A  59      13.806   0.634   1.276  1.00  0.580          H  
ATOM   1007 3HG2 ILE A  59      12.098   0.909   1.013  1.00  0.580          H  
ATOM   1008 1HD1 ILE A  59      11.601   1.747  -3.172  1.00  0.580          H  
ATOM   1009 2HD1 ILE A  59      13.348   1.734  -2.949  1.00  0.580          H  
ATOM   1010 3HD1 ILE A  59      12.346   0.468  -2.225  1.00  0.580          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 -289.447 27.8056 224.24 -19.2931 5.84943 10.686 107.953 -120.05 -0.59931 -3.56932 -90.7701 -8.97472 -29.9765 -9.69007 -9.60086 -3.19567 0 0.09262 2.77415 44.3607 24.9482 -9.03732 17.0268 -21.6431 -9.55146 28.0826 -131.58
MET:NtermProteinFull_1 -1.76337 0.13809 0.39206 -0.47256 0.0932 0.12945 0.03196 -0.32238 -0 -0 -0.46922 0.91453 0 0 0 0 0 -0.00085 0.02899 1.23484 0 0 0 0.60916 0 0.06869 0.61261
LYS_2 -1.77276 0.0837 1.57026 -0.46493 0.11115 0.25624 0.35959 -0.77792 -0 -0 -0.7354 -0.0783 0 0 0 0 0 0.01165 0.00567 1.78567 0 0.01324 0 -1.5107 -0.07484 0.15672 -1.06097
THR_3 -2.9005 0.20903 1.65481 -0.10888 0.07241 0.06676 0.79122 -1.02421 -0 -0 -0.71515 -0.74484 0 0 0 0 0 -0.01527 0.04459 0.04427 0 -0.49596 2.27815 -1.0874 -0.27781 0.23003 -1.97876
LYS_4 -4.93721 0.45144 4.13855 -0.37441 0.03699 0.19458 2.83589 -2.14382 -0 -0 -2.05816 -0.08118 0 0 0 0 0 0.10313 0.02552 2.06707 0 0.12896 0 -1.5107 -0.023 0.39251 -0.75385
SER_5 -3.02796 0.18147 3.26776 -0.02764 0 0.04227 1.53591 -1.58982 -0 -0 -1.03305 -0.97838 0 0 0 0 0 0.10248 0.00267 0.25404 0 0.02455 0.60346 -0.77834 -0.06153 0.38221 -1.09992
ALA_6 -4.40776 0.49752 3.87625 -0.0231 0 0 1.78132 -2.11471 -0 -0 -0.97797 -0.37981 0 0 0 0 0 -0.05369 0 0 0 -0.25285 0 1.8394 -0.47939 0.27551 -0.41929
ALA_7 -6.34853 0.50314 3.64306 -0.02147 0 0 2.65012 -2.64808 -0.01368 -0.06853 -1.93147 -0.35903 0 0 0 0 0 -0.03002 0 0 0 -0.0604 0 1.8394 -0.34933 0.25805 -2.93676
VAL_8 -4.9151 0.27464 3.74617 -0.30896 0.20808 0.07018 1.55643 -2.23637 -0 -0 -0.29334 -0.13741 0 0 0 0 0 -0.03715 0.00081 0.05983 0 -0.30645 0 1.9342 -0.15892 0.22081 -0.32255
LYS_9 -3.11824 0.07785 3.43429 -0.3102 0.03053 0.14354 1.13858 -1.56371 -0 -0 -0.68875 -0.01851 0 0 0 0 0 -0.04271 0.00489 1.82753 0 -0.07121 0 -1.5107 -0.20209 0.23484 -0.63405
ARG_10 -4.44894 0.3183 3.5403 -0.46206 0.05583 0.24394 1.51392 -1.82044 -0.04572 -0.2426 -1.57154 0.37274 0 0 0 0 0 0.12415 0.13391 2.01113 0 -0.14792 0 -1.2888 -0.24133 0.52594 -1.42918
PHE_11 -8.60527 1.35591 1.41876 -0.64961 0.06181 0.343 1.59365 -1.85572 -0.01685 -0.07744 -1.31631 0.31144 0 0 0 0 0 0.018 0.00277 0 2.02528 -0.31446 0 1.0402 -0.23735 0.95794 -3.94423
LYS_12 -4.345 0.23921 3.98405 -0.42582 0.07876 0.26404 2.35239 -1.90226 -0.00375 -0.01509 -2.53559 -0.05491 0 0 0 0 0 -0.02307 0.01111 1.91711 0 0.39359 0 -1.5107 0.02305 0.63653 -0.91635
LEU_13 -4.05945 0.34533 1.2539 -0.59253 0.12763 0.165 0.38889 -1.15441 -0.00317 -0.00891 -0.42807 0.20326 0 0 0 0 0 -0.08244 0.22428 0.56331 0 -0.33017 0 0.18072 0.12983 0.21605 -2.86095
THR_14 -4.6273 0.16561 4.97411 -0.12098 0.06693 0.07383 2.74044 -2.42094 -0.00011 -0.00118 -2.60703 -0.26937 0 0 0 0 0 0.01752 0.08479 0.04932 0 -0.52881 4.19095 -1.0874 -0.14847 0.2211 0.77302
LYS_15 -1.2401 0.13217 1.46806 -0.41282 0.06097 0.21877 0.41193 -0.64289 -0 -0 0.65948 0.12347 0 0 0 0 0 -0.1009 0.00379 1.47935 0 -0.02492 0 -1.5107 -0.4228 0.20257 0.40544
SER_16 -2.19793 0.27613 2.92155 -0.03423 0.0016 0.0609 1.45417 -1.26263 -0.0165 -0.14904 -0.0804 -1.05443 0 0 -0.76811 0 0 -0.00375 0.0183 0.30444 0 -0.29016 0.60173 -0.77834 -0.6822 0.20524 -1.47364
GLY_17 -2.28079 0.14298 2.40499 -7e-05 0 0 1.21529 -1.3023 -9e-05 -0.00042 -0.9476 -0.40447 0 0 0 0 0 -0.13706 0 0 0 -1.51276 0 0.83697 -0.79866 0.11731 -2.66668
GLN_18 -6.12025 0.30923 6.05648 -0.63342 0.06321 0.39733 3.34159 -2.96864 -0.02677 -0.1958 -3.48854 -0.14476 0 0 -1.78593 0 0 -0.03072 0.03123 0 2.99798 0.03189 0 -0.18838 -0.57089 0.19263 -2.73253
ILE_19 -9.88709 1.83453 2.15514 -0.47911 0.46249 0.0953 2.54309 -2.51561 -0 -0 -2.17756 0.15223 0 0 0 0 0 -0.0448 0.11834 0.54205 0 -0.73804 0 0.73287 -0.37365 0.45565 -7.12418
LYS_20 -6.1742 0.30377 4.22652 -0.30189 0.05067 0.14953 2.32873 -2.11801 -0.02005 -0.11091 -2.84398 -0.16166 0 0 0 0 0 0.07734 0.00307 2.07807 0 0.0266 0 -1.5107 -0.30362 0.43572 -3.86499
ARG_21 -7.34213 0.67473 6.57817 -0.94036 0.32765 0.6721 3.49673 -3.1839 -0.02077 -0.12472 -4.93562 0.19096 0 0 -0.5072 -0.64769 0 0.01643 0.28389 3.06062 0 -0.22691 0 -1.2888 -0.18914 0.67729 -3.42867
LYS_22 -3.13247 0.16766 3.21382 -0.30122 0.02501 0.13394 1.2046 -1.46128 -0.02891 -0.1411 -1.65959 0.12771 0 0 -0.5072 0 0 0.03183 0.00499 2.06858 0 0.03555 0 -1.5107 -0.40133 0.6448 -1.48532
HIS_D_23 -5.14228 0.40192 4.43295 -0.43117 0.01715 0.3043 2.15158 -2.41161 -0.03236 -0.17334 -2.06165 -0.06999 0 0 -0.87378 0 0 -0.06437 0.03968 0 1.51088 -0.03042 0 -0.45461 -0.46517 0.48221 -2.87008
ALA_24 -3.31923 0.22857 2.29519 -0.02305 0 0 1.2962 -1.54732 -0 -0 -0.60357 -0.18649 0 0 -0.87378 0 0 0.08969 0 0 0 -0.12521 0 1.8394 -0.54349 0.56386 -0.90923
TYR_25 -4.74338 0.47879 2.73763 -0.68071 0.06111 0.42822 1.78152 -1.76476 -0.00852 -0.0588 -1.96593 -0.36828 0 0 0 0 0 0.02896 0.14143 0 1.87211 0.16068 3e-05 1.2797 -0.30642 0.65331 -0.2733
THR_26 -5.71385 0.75124 3.65874 -0.12015 0.17 0.05216 2.17295 -2.41003 -0.03236 -0.17334 -1.51193 -1.08415 0 0 0 0 0 -0.00171 3e-05 0.44203 0 0.19133 2.26584 -1.0874 -0.01807 0.71751 -1.73116
SER_27 -2.43757 0.16916 2.73578 -0.03077 0.00098 0.05125 0.50021 -1.32743 -0 -0 0.0383 -1.01373 0 0 0 0 0 -0.04273 0.00802 0.18262 0 -0.34809 0.62322 -0.77834 -0.38084 0.3 -1.74994
HIS_D_28 -3.9992 0.29019 3.44912 -0.40614 0.00775 0.52183 1.25847 -1.70074 -0 -0 -0.2617 -0.27118 0 0 0 0 0 0.01095 0.01529 0 1.61541 -0.29678 0 -0.45461 -0.06067 0.17544 -0.10655
LEU_29 -6.95534 0.78371 4.26872 -0.47183 0.19566 0.10098 2.19704 -2.31798 -0 -0 -0.96429 0.23373 0 0 0 0 0 0.13672 0.13793 0.49082 0 -0.21776 0 0.18072 0.38081 0.45886 -1.36149
ALA_30 -4.59021 0.8616 3.52954 -0.02392 3e-05 0 2.05466 -2.03149 -0.05559 -0.28518 -1.45676 -0.33588 0 0 0 0 0 -0.08114 0 0 0 -0.4198 0 1.8394 0.85526 1.75254 1.61306
PRO_31 -3.84058 0.86375 2.64069 -0.07569 0 0.04596 0.41492 -1.16614 -0 -0 -0.49858 0.59369 0 0 0 0 0 -0.19162 0.00909 0.39026 0 -0.65037 0 -2.4119 0.65172 1.76239 -1.46238
HIS_D_32 -2.89377 0.431 2.94979 -0.44002 0.02664 0.59069 0.90613 -1.3804 -0.00847 -0.12633 -1.40499 -0.28852 0 0 0 0 0 0.01917 0.13663 0 1.55506 -0.66887 0 -0.45461 0.235 0.60459 -0.21129
LYS_33 -6.64288 0.71595 5.13836 -0.45765 0.1515 0.23903 1.06325 -2.03553 -0.02909 -0.11986 -1.43309 -0.00108 0 0 0 0 0 -0.00467 0.0877 1.80252 0 0.02863 0 -1.5107 0.25458 0.46734 -2.28569
SER_34 -4.35145 0.22607 5.72627 -0.02935 0 0.06859 2.9387 -2.45797 -0.0025 -0.01904 -3.11501 -0.48638 0 0 -1.63353 0 0 0.00291 0.04046 0.14762 0 -0.47587 0.61004 -0.77834 -0.32709 0.33904 -3.57684
THR_35 -3.83042 0.25322 3.69978 -0.20084 0.15396 0.07519 1.4732 -1.80838 -0 -0 -1.07362 -0.51347 0 0 0 0 0 -0.00892 0.00183 0.06812 0 0.03828 2.29459 -1.0874 -0.17633 0.18583 -0.45539
LYS_36 -4.59954 0.26665 5.48031 -0.43492 0.04913 0.27129 2.63759 -2.48538 -0 -0 -1.91109 0.03076 0 0 0 -0.95014 0 -0.02597 0.08541 2.41071 0 0.04819 0 -1.5107 -0.03088 0.21637 -0.45223
GLN_37 -6.97894 0.50032 6.97842 -0.26254 0.044 0.20747 3.3441 -3.12777 -0.00847 -0.12633 -2.67401 -0.42755 0 0 -1.63353 0 0 0.09761 0.05194 0 2.66143 -0.1068 0 -0.18838 -0.25845 0.30336 -1.60414
LYS_38 -7.67633 0.50097 7.78087 -0.4529 0.0911 0.23984 2.96875 -3.4193 -0.04265 -0.16685 -3.27757 0.09254 0 0 0 0 0 0.07728 0.16393 2.60819 0 -0.00952 0 -1.5107 -0.34163 0.33984 -2.03413
ARG_39 -5.50696 0.35191 5.65603 -0.43944 0.05041 0.21587 2.25787 -2.65242 -0.0025 -0.01904 -1.70435 0.32683 0 0 0 0 0 0.14224 0.07527 2.07886 0 -0.15471 0 -1.2888 -0.45949 0.38995 -0.68246
HIS_D_40 -5.38815 0.38867 6.27532 -0.35054 0.00845 0.41331 3.3046 -2.92 -0.01158 -0.05757 -3.01002 -0.41304 0 0 0 -0.95014 0 0.0603 0.00599 0 2.35838 0.0117 0 -0.45461 -0.32926 0.4231 -0.6351
LEU_41 -8.07015 0.79378 3.63072 -0.49739 0.23071 0.12584 2.41201 -2.5847 -0 -0 -0.88015 0.2196 0 0 0 0 0 -0.05512 0.04066 0.27413 0 -0.2913 0 0.18072 -0.27515 0.49786 -4.24793
ARG_42 -3.3626 0.21461 3.72393 -0.47045 0.06301 0.26503 1.2807 -1.64555 -0 -0 -1.56138 0.23164 0 0 0 0 0 -0.0546 0.05861 1.97504 0 -0.0285 0 -1.2888 -0.27901 0.39429 -0.48403
LYS_43 -3.76536 0.29782 4.60579 -0.49944 0.13292 0.29282 2.11361 -1.99275 -0.03255 -0.18285 -1.66829 0.22234 0 0 0 0 0 0.02384 0.01459 1.85558 0 -0.0557 0 -1.5107 -0.11662 0.28214 0.01717
GLN_44 -5.22584 0.40197 3.76591 -0.24975 0.02497 0.17995 0.6508 -1.76152 -0 -0 -0.55311 -0.45966 0 0 0 0 0 -0.03376 0.06014 0 3.09681 0.01202 0 -0.18838 -0.15893 0.39034 -0.04805
ALA_45 -3.58602 0.17521 3.61641 -0.02183 0 0 2.53731 -1.94095 -0.0024 -0.00669 -2.91206 -0.20123 0 0 0 0 0 -0.00921 0 0 0 0.06074 0 1.8394 -0.1472 0.35118 -0.24733
THR_46 -2.61084 0.10388 1.40808 -0.14298 0.05283 0.10494 0.29239 -0.87554 -0 -0 -0.50364 -1.24424 0 0 0 0 0 -0.03849 0.04157 1.46471 0 -0.03407 2.3558 -1.0874 0.05507 0.30133 -0.35659
VAL_47 -7.88797 1.12015 2.53258 -0.27593 0.20441 0.05141 1.5531 -2.29275 -0.00552 -0.02915 -2.00305 0.33966 0 0 -1.01782 0 0 -0.09398 0.01325 0.10083 0 -0.37106 0 1.9342 -0.18135 0.59431 -5.71469
SER_48 -3.27942 0.33033 3.99359 -0.02714 0 0.06311 2.04855 -1.92717 -0.03863 -0.30197 -2.16323 -0.53247 0 0 0 0 0 0.22587 0 0.14282 0 -0.49026 0.60064 -0.77834 -0.51166 0.53817 -2.1072
ASN_49 -2.88432 0.20917 2.91657 -0.18474 0.03452 0.28035 1.2278 -1.47946 -0 -0 -0.6031 -0.27541 0 0 0 0 0 -0.0602 0.00693 0 1.42768 0.40319 0 -0.93687 -0.19991 0.51328 0.39546
SER_50 -2.86031 0.10885 3.85722 -0.02291 0 0.02097 1.23374 -1.75383 -0 -0 -0.61361 -0.35488 0 0 0 0 0 0.04211 0.002 0.48619 0 0.3159 0.60235 -0.77834 0.10273 0.42767 0.81585
GLU_51 -7.45385 0.95718 7.14382 -0.3015 0.03062 0.32167 3.00567 -3.47899 -0.04913 -0.35521 -3.12729 -0.54651 0 0 0 -0.64769 0 -0.04301 0.03461 0 3.8272 -0.24776 0 -2.7348 -0.12081 0.42483 -3.36095
LEU_52 -9.20944 1.14432 5.11397 -0.47276 0.18396 0.11006 3.22039 -3.47552 -0 -0 -2.84503 0.21582 0 0 0 0 0 0.02442 0.053 0.48799 0 -0.2246 0 0.18072 -0.26667 0.89069 -4.86868
LYS_53 -3.93419 0.24388 4.53001 -0.41497 0.06934 0.21533 1.87463 -2.15714 -0.00087 -0.00857 -1.48548 -0.08491 0 0 0 0 0 0.02302 0.00121 1.91477 0 0.08175 0 -1.5107 -0.08067 0.65058 -0.07297
ARG_54 -5.81057 0.22709 6.15504 -0.79715 0.10792 0.52527 2.13478 -2.89577 -0 -0 -1.56618 0.40851 0 0 0 0 0 -0.00137 0.02577 1.44792 0 -0.08907 0 -1.2888 -0.16514 0.29897 -1.28278
ILE_55 -10.3603 2.23118 3.72679 -0.52551 0.43799 0.0944 2.9837 -3.05426 -0 -0 -2.16012 0.4257 0 0 0 0 0 -0.01621 0.08773 1.07999 0 -0.14317 0 0.73287 -0.13875 0.85072 -3.74725
GLY_56 -3.24789 0.28689 3.63419 -5e-05 0 0 1.42726 -1.87139 -0.02556 -0.14264 -1.01931 -0.44071 0 0 0 0 0 0.08625 0 0 0 0.41292 0 0.83697 0.24376 0.77576 0.95644
ILE_57 -4.92956 0.36803 3.22492 -0.49512 0.35795 0.10014 1.39262 -1.87793 -0 -0 -0.18287 0.0192 0 0 0 0 0 -0.05727 0.01275 0.54858 0 -0.47575 0 0.73287 0.2185 0.27741 -0.76552
LEU_58 -7.27709 0.54594 4.40824 -0.53353 0.26965 0.15464 2.94138 -2.7035 -0 -0 -1.75105 0.2503 0 0 0 0 0 -0.01447 0.03941 0.19921 0 -0.20059 0 0.18072 -0.17411 0.77127 -2.89358
ILE:CtermProteinFull_59 -7.42884 0.89921 2.89938 -0.56201 0.68583 0.23343 1.63435 -2.28688 -0.01419 -0.08083 -1.44646 -0.51457 0 0 0 0 0 0 0.24767 0.41391 0 0 0 0.73287 -0.19164 1.00805 -3.77071
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10543 DOMAINID 10929 MODEL 2 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 199.751 tmscore: 0.67816 6ha13_202 prob: 99.94 ident: 53.12
ATOM      1  N   MET A   1      20.053  13.723   1.930  1.00  1.800          N  
ATOM      2  CA  MET A   1      18.829  13.002   1.598  1.00  1.470          C  
ATOM      3  C   MET A   1      18.322  12.208   2.792  1.00  1.230          C  
ATOM      4  O   MET A   1      19.060  11.411   3.369  1.00  1.330          O  
ATOM      5  CB  MET A   1      19.072  12.073   0.406  1.00  2.190          C  
ATOM      6  CG  MET A   1      17.836  11.294  -0.062  1.00  2.190          C  
ATOM      7  SD  MET A   1      18.137  10.257  -1.536  1.00  2.190          S  
ATOM      8  CE  MET A   1      18.146  11.463  -2.874  1.00  2.190          C  
ATOM      9 1H   MET A   1      20.627  13.815   1.105  1.00  2.160          H  
ATOM     10 2H   MET A   1      19.820  14.640   2.283  1.00  2.160          H  
ATOM     11 3H   MET A   1      20.559  13.209   2.638  1.00  2.160          H  
ATOM     12  HA  MET A   1      18.060  13.727   1.333  1.00  1.760          H  
ATOM     13 1HB  MET A   1      19.449  12.655  -0.429  1.00  2.630          H  
ATOM     14 2HB  MET A   1      19.839  11.343   0.668  1.00  2.630          H  
ATOM     15 1HG  MET A   1      17.480  10.641   0.740  1.00  2.630          H  
ATOM     16 2HG  MET A   1      17.043  12.001  -0.293  1.00  2.630          H  
ATOM     17 1HE  MET A   1      18.309  10.948  -3.821  1.00  2.630          H  
ATOM     18 2HE  MET A   1      17.190  11.985  -2.907  1.00  2.630          H  
ATOM     19 3HE  MET A   1      18.943  12.184  -2.717  1.00  2.630          H  
ATOM     20  N   LYS A   2      17.058  12.422   3.147  1.00  1.170          N  
ATOM     21  CA  LYS A   2      16.441  11.727   4.271  1.00  1.040          C  
ATOM     22  C   LYS A   2      15.188  10.992   3.826  1.00  0.850          C  
ATOM     23  O   LYS A   2      14.483  11.440   2.921  1.00  0.910          O  
ATOM     24  CB  LYS A   2      16.071  12.720   5.382  1.00  1.510          C  
ATOM     25  CG  LYS A   2      17.237  13.540   5.977  1.00  1.510          C  
ATOM     26  CD  LYS A   2      18.207  12.677   6.788  1.00  1.510          C  
ATOM     27  CE  LYS A   2      19.290  13.523   7.450  1.00  1.510          C  
ATOM     28  NZ  LYS A   2      20.275  12.685   8.202  1.00  1.510          N  
ATOM     29  H   LYS A   2      16.497  13.083   2.624  1.00  1.400          H  
ATOM     30  HA  LYS A   2      17.134  10.982   4.657  1.00  1.250          H  
ATOM     31 1HB  LYS A   2      15.335  13.426   4.998  1.00  1.810          H  
ATOM     32 2HB  LYS A   2      15.593  12.175   6.199  1.00  1.810          H  
ATOM     33 1HG  LYS A   2      17.787  14.022   5.170  1.00  1.810          H  
ATOM     34 2HG  LYS A   2      16.832  14.317   6.623  1.00  1.810          H  
ATOM     35 1HD  LYS A   2      17.660  12.129   7.554  1.00  1.810          H  
ATOM     36 2HD  LYS A   2      18.696  11.959   6.129  1.00  1.810          H  
ATOM     37 1HE  LYS A   2      19.819  14.085   6.682  1.00  1.810          H  
ATOM     38 2HE  LYS A   2      18.823  14.223   8.143  1.00  1.810          H  
ATOM     39 1HZ  LYS A   2      20.974  13.281   8.623  1.00  1.810          H  
ATOM     40 2HZ  LYS A   2      19.797  12.166   8.927  1.00  1.810          H  
ATOM     41 3HZ  LYS A   2      20.723  12.039   7.566  1.00  1.810          H  
ATOM     42  N   THR A   3      14.924   9.869   4.482  1.00  0.800          N  
ATOM     43  CA  THR A   3      13.754   9.038   4.247  1.00  0.690          C  
ATOM     44  C   THR A   3      12.541   9.464   5.069  1.00  0.540          C  
ATOM     45  O   THR A   3      12.646  10.277   5.995  1.00  0.610          O  
ATOM     46  CB  THR A   3      14.108   7.564   4.512  1.00  1.010          C  
ATOM     47  OG1 THR A   3      14.527   7.408   5.872  1.00  1.010          O  
ATOM     48  CG2 THR A   3      15.207   7.131   3.562  1.00  1.010          C  
ATOM     49  H   THR A   3      15.558   9.562   5.208  1.00  0.960          H  
ATOM     50  HA  THR A   3      13.490   9.126   3.199  1.00  0.830          H  
ATOM     51  HB  THR A   3      13.239   6.941   4.352  1.00  1.210          H  
ATOM     52  HG1 THR A   3      14.555   6.468   6.085  1.00  1.210          H  
ATOM     53 1HG2 THR A   3      15.450   6.084   3.744  1.00  1.210          H  
ATOM     54 2HG2 THR A   3      14.855   7.247   2.531  1.00  1.210          H  
ATOM     55 3HG2 THR A   3      16.093   7.739   3.713  1.00  1.210          H  
ATOM     56  N   LYS A   4      11.382   8.904   4.723  1.00  0.470          N  
ATOM     57  CA  LYS A   4      10.141   9.161   5.444  1.00  0.460          C  
ATOM     58  C   LYS A   4       9.423   7.848   5.724  1.00  0.500          C  
ATOM     59  O   LYS A   4       9.009   7.144   4.792  1.00  0.450          O  
ATOM     60  CB  LYS A   4       9.260  10.125   4.648  1.00  0.650          C  
ATOM     61  CG  LYS A   4       7.955  10.547   5.303  1.00  0.650          C  
ATOM     62  CD  LYS A   4       7.221  11.572   4.424  1.00  0.650          C  
ATOM     63  CE  LYS A   4       5.921  12.052   5.068  1.00  0.650          C  
ATOM     64  NZ  LYS A   4       5.226  13.067   4.221  1.00  0.650          N  
ATOM     65  H   LYS A   4      11.392   8.251   3.934  1.00  0.560          H  
ATOM     66  HA  LYS A   4      10.384   9.621   6.403  1.00  0.550          H  
ATOM     67 1HB  LYS A   4       9.824  11.037   4.475  1.00  0.780          H  
ATOM     68 2HB  LYS A   4       9.021   9.688   3.684  1.00  0.780          H  
ATOM     69 1HG  LYS A   4       7.318   9.680   5.432  1.00  0.780          H  
ATOM     70 2HG  LYS A   4       8.156  10.982   6.282  1.00  0.780          H  
ATOM     71 1HD  LYS A   4       7.871  12.431   4.244  1.00  0.780          H  
ATOM     72 2HD  LYS A   4       6.985  11.112   3.465  1.00  0.780          H  
ATOM     73 1HE  LYS A   4       5.258  11.203   5.213  1.00  0.780          H  
ATOM     74 2HE  LYS A   4       6.144  12.497   6.037  1.00  0.780          H  
ATOM     75 1HZ  LYS A   4       4.373  13.361   4.678  1.00  0.780          H  
ATOM     76 2HZ  LYS A   4       5.828  13.868   4.090  1.00  0.780          H  
ATOM     77 3HZ  LYS A   4       5.003  12.663   3.323  1.00  0.780          H  
ATOM     78  N   SER A   5       9.149   7.586   7.007  1.00  0.610          N  
ATOM     79  CA  SER A   5       8.565   6.313   7.418  1.00  0.730          C  
ATOM     80  C   SER A   5       7.232   6.013   6.758  1.00  0.710          C  
ATOM     81  O   SER A   5       6.893   4.843   6.564  1.00  0.780          O  
ATOM     82  CB  SER A   5       8.393   6.306   8.922  1.00  0.970          C  
ATOM     83  OG  SER A   5       7.455   7.270   9.320  1.00  0.970          O  
ATOM     84  H   SER A   5       9.436   8.242   7.723  1.00  0.730          H  
ATOM     85  HA  SER A   5       9.266   5.523   7.149  1.00  0.880          H  
ATOM     86 1HB  SER A   5       8.063   5.318   9.244  1.00  1.170          H  
ATOM     87 2HB  SER A   5       9.350   6.505   9.399  1.00  1.170          H  
ATOM     88  HG  SER A   5       7.423   7.226  10.283  1.00  1.170          H  
ATOM     89  N   ALA A   6       6.484   7.041   6.369  1.00  0.660          N  
ATOM     90  CA  ALA A   6       5.237   6.798   5.675  1.00  0.730          C  
ATOM     91  C   ALA A   6       5.481   6.072   4.355  1.00  0.640          C  
ATOM     92  O   ALA A   6       4.699   5.199   3.985  1.00  0.780          O  
ATOM     93  CB  ALA A   6       4.514   8.100   5.395  1.00  0.990          C  
ATOM     94  H   ALA A   6       6.763   7.979   6.620  1.00  0.790          H  
ATOM     95  HA  ALA A   6       4.616   6.165   6.308  1.00  0.880          H  
ATOM     96 1HB  ALA A   6       3.576   7.887   4.893  1.00  1.190          H  
ATOM     97 2HB  ALA A   6       4.320   8.615   6.334  1.00  1.190          H  
ATOM     98 3HB  ALA A   6       5.132   8.721   4.757  1.00  1.190          H  
ATOM     99  N   ALA A   7       6.554   6.440   3.630  1.00  0.450          N  
ATOM    100  CA  ALA A   7       6.853   5.831   2.339  1.00  0.380          C  
ATOM    101  C   ALA A   7       7.258   4.397   2.545  1.00  0.340          C  
ATOM    102  O   ALA A   7       6.885   3.509   1.777  1.00  0.350          O  
ATOM    103  CB  ALA A   7       7.959   6.579   1.620  1.00  0.560          C  
ATOM    104  H   ALA A   7       7.216   7.112   4.015  1.00  0.540          H  
ATOM    105  HA  ALA A   7       5.951   5.856   1.736  1.00  0.460          H  
ATOM    106 1HB  ALA A   7       8.157   6.113   0.659  1.00  0.670          H  
ATOM    107 2HB  ALA A   7       7.655   7.612   1.469  1.00  0.670          H  
ATOM    108 3HB  ALA A   7       8.867   6.551   2.229  1.00  0.670          H  
ATOM    109  N   VAL A   8       7.998   4.183   3.625  1.00  0.360          N  
ATOM    110  CA  VAL A   8       8.508   2.863   3.951  1.00  0.400          C  
ATOM    111  C   VAL A   8       7.352   1.907   4.230  1.00  0.400          C  
ATOM    112  O   VAL A   8       7.354   0.769   3.762  1.00  0.440          O  
ATOM    113  CB  VAL A   8       9.433   2.933   5.191  1.00  0.540          C  
ATOM    114  CG1 VAL A   8       9.832   1.532   5.642  1.00  0.540          C  
ATOM    115  CG2 VAL A   8      10.673   3.777   4.867  1.00  0.540          C  
ATOM    116  H   VAL A   8       8.243   5.008   4.184  1.00  0.430          H  
ATOM    117  HA  VAL A   8       9.077   2.490   3.103  1.00  0.480          H  
ATOM    118  HB  VAL A   8       8.888   3.389   6.007  1.00  0.650          H  
ATOM    119 1HG1 VAL A   8      10.467   1.606   6.523  1.00  0.650          H  
ATOM    120 2HG1 VAL A   8       8.951   0.943   5.894  1.00  0.650          H  
ATOM    121 3HG1 VAL A   8      10.380   1.036   4.839  1.00  0.650          H  
ATOM    122 1HG2 VAL A   8      11.314   3.845   5.744  1.00  0.650          H  
ATOM    123 2HG2 VAL A   8      11.227   3.313   4.062  1.00  0.650          H  
ATOM    124 3HG2 VAL A   8      10.375   4.784   4.565  1.00  0.650          H  
ATOM    125  N   LYS A   9       6.387   2.368   5.029  1.00  0.420          N  
ATOM    126  CA  LYS A   9       5.220   1.575   5.380  1.00  0.440          C  
ATOM    127  C   LYS A   9       4.209   1.393   4.237  1.00  0.450          C  
ATOM    128  O   LYS A   9       3.617   0.319   4.102  1.00  0.650          O  
ATOM    129  CB  LYS A   9       4.519   2.201   6.580  1.00  0.610          C  
ATOM    130  CG  LYS A   9       5.290   2.076   7.887  1.00  0.610          C  
ATOM    131  CD  LYS A   9       4.544   2.746   9.032  1.00  0.610          C  
ATOM    132  CE  LYS A   9       5.303   2.615  10.348  1.00  0.610          C  
ATOM    133  NZ  LYS A   9       4.591   3.292  11.472  1.00  0.610          N  
ATOM    134  H   LYS A   9       6.488   3.308   5.422  1.00  0.500          H  
ATOM    135  HA  LYS A   9       5.567   0.584   5.666  1.00  0.530          H  
ATOM    136 1HB  LYS A   9       4.367   3.268   6.384  1.00  0.730          H  
ATOM    137 2HB  LYS A   9       3.539   1.747   6.709  1.00  0.730          H  
ATOM    138 1HG  LYS A   9       5.441   1.022   8.117  1.00  0.730          H  
ATOM    139 2HG  LYS A   9       6.266   2.548   7.769  1.00  0.730          H  
ATOM    140 1HD  LYS A   9       4.417   3.807   8.803  1.00  0.730          H  
ATOM    141 2HD  LYS A   9       3.559   2.294   9.143  1.00  0.730          H  
ATOM    142 1HE  LYS A   9       5.419   1.559  10.588  1.00  0.730          H  
ATOM    143 2HE  LYS A   9       6.291   3.063  10.235  1.00  0.730          H  
ATOM    144 1HZ  LYS A   9       5.123   3.182  12.325  1.00  0.730          H  
ATOM    145 2HZ  LYS A   9       4.490   4.276  11.262  1.00  0.730          H  
ATOM    146 3HZ  LYS A   9       3.677   2.878  11.593  1.00  0.730          H  
ATOM    147  N   ARG A  10       3.987   2.447   3.445  1.00  0.380          N  
ATOM    148  CA  ARG A  10       3.006   2.433   2.364  1.00  0.380          C  
ATOM    149  C   ARG A  10       3.423   1.709   1.092  1.00  0.340          C  
ATOM    150  O   ARG A  10       2.584   1.094   0.430  1.00  0.380          O  
ATOM    151  CB  ARG A  10       2.667   3.858   1.960  1.00  0.530          C  
ATOM    152  CG  ARG A  10       1.864   4.663   2.956  1.00  0.530          C  
ATOM    153  CD  ARG A  10       1.756   6.080   2.522  1.00  0.530          C  
ATOM    154  NE  ARG A  10       1.023   6.884   3.486  1.00  0.530          N  
ATOM    155  CZ  ARG A  10       0.921   8.231   3.459  1.00  0.530          C  
ATOM    156  NH1 ARG A  10       1.512   8.927   2.509  1.00  0.530          N  
ATOM    157  NH2 ARG A  10       0.224   8.853   4.397  1.00  0.530          N  
ATOM    158  H   ARG A  10       4.490   3.321   3.615  1.00  0.460          H  
ATOM    159  HA  ARG A  10       2.105   1.957   2.747  1.00  0.460          H  
ATOM    160 1HB  ARG A  10       3.594   4.399   1.787  1.00  0.640          H  
ATOM    161 2HB  ARG A  10       2.121   3.845   1.018  1.00  0.640          H  
ATOM    162 1HG  ARG A  10       0.859   4.251   3.013  1.00  0.640          H  
ATOM    163 2HG  ARG A  10       2.322   4.623   3.940  1.00  0.640          H  
ATOM    164 1HD  ARG A  10       2.763   6.490   2.423  1.00  0.640          H  
ATOM    165 2HD  ARG A  10       1.241   6.130   1.562  1.00  0.640          H  
ATOM    166  HE  ARG A  10       0.549   6.394   4.235  1.00  0.640          H  
ATOM    167 1HH1 ARG A  10       2.044   8.459   1.793  1.00  0.640          H  
ATOM    168 2HH1 ARG A  10       1.429   9.933   2.494  1.00  0.640          H  
ATOM    169 1HH2 ARG A  10      -0.230   8.321   5.127  1.00  0.640          H  
ATOM    170 2HH2 ARG A  10       0.142   9.859   4.385  1.00  0.640          H  
ATOM    171  N   PHE A  11       4.694   1.791   0.711  1.00  0.290          N  
ATOM    172  CA  PHE A  11       5.097   1.249  -0.575  1.00  0.260          C  
ATOM    173  C   PHE A  11       6.087   0.105  -0.548  1.00  0.250          C  
ATOM    174  O   PHE A  11       6.971   0.025   0.303  1.00  0.300          O  
ATOM    175  CB  PHE A  11       5.690   2.369  -1.379  1.00  0.380          C  
ATOM    176  CG  PHE A  11       4.740   3.417  -1.710  1.00  0.380          C  
ATOM    177  CD1 PHE A  11       4.701   4.557  -0.949  1.00  0.380          C  
ATOM    178  CD2 PHE A  11       3.864   3.274  -2.760  1.00  0.380          C  
ATOM    179  CE1 PHE A  11       3.807   5.555  -1.220  1.00  0.380          C  
ATOM    180  CE2 PHE A  11       2.959   4.268  -3.046  1.00  0.380          C  
ATOM    181  CZ  PHE A  11       2.928   5.412  -2.273  1.00  0.380          C  
ATOM    182  H   PHE A  11       5.391   2.291   1.272  1.00  0.350          H  
ATOM    183  HA  PHE A  11       4.203   0.890  -1.088  1.00  0.310          H  
ATOM    184 1HB  PHE A  11       6.470   2.823  -0.788  1.00  0.450          H  
ATOM    185 2HB  PHE A  11       6.115   1.984  -2.244  1.00  0.450          H  
ATOM    186  HD1 PHE A  11       5.400   4.651  -0.125  1.00  0.450          H  
ATOM    187  HD2 PHE A  11       3.898   2.363  -3.360  1.00  0.450          H  
ATOM    188  HE1 PHE A  11       3.791   6.456  -0.607  1.00  0.450          H  
ATOM    189  HE2 PHE A  11       2.270   4.158  -3.876  1.00  0.450          H  
ATOM    190  HZ  PHE A  11       2.213   6.202  -2.499  1.00  0.450          H  
ATOM    191  N   LYS A  12       5.985  -0.769  -1.550  1.00  0.230          N  
ATOM    192  CA  LYS A  12       6.920  -1.874  -1.648  1.00  0.250          C  
ATOM    193  C   LYS A  12       7.910  -1.655  -2.781  1.00  0.220          C  
ATOM    194  O   LYS A  12       7.527  -1.361  -3.911  1.00  0.210          O  
ATOM    195  CB  LYS A  12       6.149  -3.179  -1.866  1.00  0.340          C  
ATOM    196  CG  LYS A  12       5.066  -3.470  -0.800  1.00  0.340          C  
ATOM    197  CD  LYS A  12       5.654  -3.682   0.605  1.00  0.340          C  
ATOM    198  CE  LYS A  12       4.572  -4.065   1.611  1.00  0.340          C  
ATOM    199  NZ  LYS A  12       5.122  -4.222   2.993  1.00  0.340          N  
ATOM    200  H   LYS A  12       5.231  -0.676  -2.242  1.00  0.280          H  
ATOM    201  HA  LYS A  12       7.494  -1.940  -0.726  1.00  0.300          H  
ATOM    202 1HB  LYS A  12       5.650  -3.144  -2.839  1.00  0.410          H  
ATOM    203 2HB  LYS A  12       6.847  -4.015  -1.883  1.00  0.410          H  
ATOM    204 1HG  LYS A  12       4.362  -2.634  -0.765  1.00  0.410          H  
ATOM    205 2HG  LYS A  12       4.510  -4.362  -1.091  1.00  0.410          H  
ATOM    206 1HD  LYS A  12       6.413  -4.465   0.575  1.00  0.410          H  
ATOM    207 2HD  LYS A  12       6.118  -2.758   0.956  1.00  0.410          H  
ATOM    208 1HE  LYS A  12       3.809  -3.284   1.622  1.00  0.410          H  
ATOM    209 2HE  LYS A  12       4.112  -5.004   1.304  1.00  0.410          H  
ATOM    210 1HZ  LYS A  12       4.376  -4.467   3.629  1.00  0.410          H  
ATOM    211 2HZ  LYS A  12       5.824  -4.950   3.001  1.00  0.410          H  
ATOM    212 3HZ  LYS A  12       5.541  -3.346   3.290  1.00  0.410          H  
ATOM    213  N   LEU A  13       9.194  -1.829  -2.481  1.00  0.260          N  
ATOM    214  CA  LEU A  13      10.256  -1.623  -3.467  1.00  0.290          C  
ATOM    215  C   LEU A  13      10.893  -2.949  -3.865  1.00  0.330          C  
ATOM    216  O   LEU A  13      11.379  -3.680  -2.998  1.00  0.420          O  
ATOM    217  CB  LEU A  13      11.305  -0.671  -2.829  1.00  0.390          C  
ATOM    218  CG  LEU A  13      12.477  -0.097  -3.709  1.00  0.390          C  
ATOM    219  CD1 LEU A  13      12.926   1.251  -3.101  1.00  0.390          C  
ATOM    220  CD2 LEU A  13      13.668  -1.050  -3.721  1.00  0.390          C  
ATOM    221  H   LEU A  13       9.438  -2.085  -1.534  1.00  0.310          H  
ATOM    222  HA  LEU A  13       9.831  -1.168  -4.360  1.00  0.350          H  
ATOM    223 1HB  LEU A  13      10.769   0.177  -2.426  1.00  0.470          H  
ATOM    224 2HB  LEU A  13      11.765  -1.197  -1.996  1.00  0.470          H  
ATOM    225  HG  LEU A  13      12.130   0.065  -4.730  1.00  0.470          H  
ATOM    226 1HD1 LEU A  13      13.734   1.671  -3.699  1.00  0.470          H  
ATOM    227 2HD1 LEU A  13      12.105   1.948  -3.082  1.00  0.470          H  
ATOM    228 3HD1 LEU A  13      13.278   1.094  -2.079  1.00  0.470          H  
ATOM    229 1HD2 LEU A  13      14.468  -0.621  -4.322  1.00  0.470          H  
ATOM    230 2HD2 LEU A  13      14.024  -1.202  -2.703  1.00  0.470          H  
ATOM    231 3HD2 LEU A  13      13.397  -2.000  -4.140  1.00  0.470          H  
ATOM    232  N   THR A  14      10.905  -3.259  -5.171  1.00  0.290          N  
ATOM    233  CA  THR A  14      11.517  -4.517  -5.620  1.00  0.360          C  
ATOM    234  C   THR A  14      12.918  -4.356  -6.200  1.00  0.440          C  
ATOM    235  O   THR A  14      13.481  -3.264  -6.253  1.00  0.440          O  
ATOM    236  CB  THR A  14      10.640  -5.286  -6.626  1.00  0.480          C  
ATOM    237  OG1 THR A  14      11.222  -6.591  -6.824  1.00  0.480          O  
ATOM    238  CG2 THR A  14      10.541  -4.562  -7.961  1.00  0.480          C  
ATOM    239  H   THR A  14      10.452  -2.628  -5.842  1.00  0.350          H  
ATOM    240  HA  THR A  14      11.612  -5.164  -4.750  1.00  0.430          H  
ATOM    241  HB  THR A  14       9.640  -5.402  -6.206  1.00  0.570          H  
ATOM    242  HG1 THR A  14      10.579  -7.158  -7.274  1.00  0.570          H  
ATOM    243 1HG2 THR A  14       9.917  -5.137  -8.640  1.00  0.570          H  
ATOM    244 2HG2 THR A  14      10.104  -3.604  -7.809  1.00  0.570          H  
ATOM    245 3HG2 THR A  14      11.504  -4.436  -8.400  1.00  0.570          H  
ATOM    246  N   LYS A  15      13.489  -5.465  -6.663  1.00  0.540          N  
ATOM    247  CA  LYS A  15      14.875  -5.474  -7.149  1.00  0.640          C  
ATOM    248  C   LYS A  15      15.159  -4.543  -8.332  1.00  0.620          C  
ATOM    249  O   LYS A  15      16.277  -4.056  -8.488  1.00  0.700          O  
ATOM    250  CB  LYS A  15      15.293  -6.903  -7.520  1.00  0.860          C  
ATOM    251  CG  LYS A  15      14.591  -7.505  -8.753  1.00  0.860          C  
ATOM    252  CD  LYS A  15      15.042  -8.951  -8.998  1.00  0.860          C  
ATOM    253  CE  LYS A  15      14.392  -9.537 -10.251  1.00  0.860          C  
ATOM    254  NZ  LYS A  15      14.803 -10.954 -10.485  1.00  0.860          N  
ATOM    255  H   LYS A  15      12.935  -6.319  -6.627  1.00  0.650          H  
ATOM    256  HA  LYS A  15      15.512  -5.146  -6.326  1.00  0.770          H  
ATOM    257 1HB  LYS A  15      16.366  -6.925  -7.709  1.00  1.030          H  
ATOM    258 2HB  LYS A  15      15.099  -7.563  -6.675  1.00  1.030          H  
ATOM    259 1HG  LYS A  15      13.509  -7.480  -8.613  1.00  1.030          H  
ATOM    260 2HG  LYS A  15      14.839  -6.924  -9.639  1.00  1.030          H  
ATOM    261 1HD  LYS A  15      16.127  -8.973  -9.118  1.00  1.030          H  
ATOM    262 2HD  LYS A  15      14.775  -9.567  -8.140  1.00  1.030          H  
ATOM    263 1HE  LYS A  15      13.310  -9.497 -10.141  1.00  1.030          H  
ATOM    264 2HE  LYS A  15      14.682  -8.939 -11.115  1.00  1.030          H  
ATOM    265 1HZ  LYS A  15      14.352 -11.302 -11.320  1.00  1.030          H  
ATOM    266 2HZ  LYS A  15      15.806 -11.002 -10.601  1.00  1.030          H  
ATOM    267 3HZ  LYS A  15      14.529 -11.521  -9.695  1.00  1.030          H  
ATOM    268  N   SER A  16      14.149  -4.274  -9.152  1.00  0.520          N  
ATOM    269  CA  SER A  16      14.273  -3.411 -10.318  1.00  0.490          C  
ATOM    270  C   SER A  16      14.176  -1.931  -9.964  1.00  0.440          C  
ATOM    271  O   SER A  16      14.361  -1.064 -10.823  1.00  0.440          O  
ATOM    272  CB  SER A  16      13.159  -3.701 -11.289  1.00  0.700          C  
ATOM    273  OG  SER A  16      11.937  -3.223 -10.782  1.00  0.700          O  
ATOM    274  H   SER A  16      13.256  -4.719  -8.998  1.00  0.620          H  
ATOM    275  HA  SER A  16      15.239  -3.597 -10.787  1.00  0.590          H  
ATOM    276 1HB  SER A  16      13.372  -3.228 -12.246  1.00  0.840          H  
ATOM    277 2HB  SER A  16      13.093  -4.774 -11.456  1.00  0.840          H  
ATOM    278  HG  SER A  16      11.266  -3.487 -11.429  1.00  0.840          H  
ATOM    279  N   GLY A  17      13.793  -1.637  -8.723  1.00  0.430          N  
ATOM    280  CA  GLY A  17      13.540  -0.276  -8.274  1.00  0.470          C  
ATOM    281  C   GLY A  17      12.066   0.100  -8.453  1.00  0.380          C  
ATOM    282  O   GLY A  17      11.621   1.154  -7.997  1.00  0.470          O  
ATOM    283  H   GLY A  17      13.711  -2.382  -8.029  1.00  0.520          H  
ATOM    284 1HA  GLY A  17      13.814  -0.196  -7.220  1.00  0.560          H  
ATOM    285 2HA  GLY A  17      14.172   0.415  -8.828  1.00  0.560          H  
ATOM    286  N   GLN A  18      11.304  -0.753  -9.136  1.00  0.290          N  
ATOM    287  CA  GLN A  18       9.884  -0.507  -9.339  1.00  0.300          C  
ATOM    288  C   GLN A  18       9.150  -0.544  -8.013  1.00  0.230          C  
ATOM    289  O   GLN A  18       9.306  -1.476  -7.217  1.00  0.240          O  
ATOM    290  CB  GLN A  18       9.264  -1.527 -10.312  1.00  0.420          C  
ATOM    291  CG  GLN A  18       7.720  -1.411 -10.532  1.00  0.420          C  
ATOM    292  CD  GLN A  18       7.271  -0.147 -11.277  1.00  0.420          C  
ATOM    293  OE1 GLN A  18       7.800   0.181 -12.342  1.00  0.420          O  
ATOM    294  NE2 GLN A  18       6.295   0.557 -10.697  1.00  0.420          N  
ATOM    295  H   GLN A  18      11.727  -1.592  -9.533  1.00  0.350          H  
ATOM    296  HA  GLN A  18       9.764   0.488  -9.766  1.00  0.360          H  
ATOM    297 1HB  GLN A  18       9.747  -1.432 -11.283  1.00  0.500          H  
ATOM    298 2HB  GLN A  18       9.463  -2.529  -9.951  1.00  0.500          H  
ATOM    299 1HG  GLN A  18       7.404  -2.268 -11.123  1.00  0.500          H  
ATOM    300 2HG  GLN A  18       7.207  -1.435  -9.569  1.00  0.500          H  
ATOM    301 1HE2 GLN A  18       5.942   1.444 -11.113  1.00  0.500          H  
ATOM    302 2HE2 GLN A  18       5.915   0.238  -9.797  1.00  0.500          H  
ATOM    303  N   ILE A  19       8.339   0.466  -7.790  1.00  0.230          N  
ATOM    304  CA  ILE A  19       7.542   0.564  -6.597  1.00  0.220          C  
ATOM    305  C   ILE A  19       6.121   0.099  -6.901  1.00  0.220          C  
ATOM    306  O   ILE A  19       5.593   0.359  -8.000  1.00  0.270          O  
ATOM    307  CB  ILE A  19       7.476   2.007  -6.047  1.00  0.310          C  
ATOM    308  CG1 ILE A  19       8.902   2.635  -5.821  1.00  0.310          C  
ATOM    309  CG2 ILE A  19       6.718   2.012  -4.778  1.00  0.310          C  
ATOM    310  CD1 ILE A  19       9.802   1.922  -4.886  1.00  0.310          C  
ATOM    311  H   ILE A  19       8.308   1.216  -8.464  1.00  0.280          H  
ATOM    312  HA  ILE A  19       7.958  -0.089  -5.842  1.00  0.260          H  
ATOM    313  HB  ILE A  19       6.962   2.617  -6.721  1.00  0.370          H  
ATOM    314 1HG1 ILE A  19       9.420   2.676  -6.769  1.00  0.370          H  
ATOM    315 2HG1 ILE A  19       8.771   3.652  -5.457  1.00  0.370          H  
ATOM    316 1HG2 ILE A  19       6.652   3.014  -4.437  1.00  0.370          H  
ATOM    317 2HG2 ILE A  19       5.727   1.633  -4.902  1.00  0.370          H  
ATOM    318 3HG2 ILE A  19       7.227   1.392  -4.052  1.00  0.370          H  
ATOM    319 1HD1 ILE A  19      10.738   2.466  -4.845  1.00  0.370          H  
ATOM    320 2HD1 ILE A  19       9.378   1.866  -3.900  1.00  0.370          H  
ATOM    321 3HD1 ILE A  19       9.981   0.929  -5.266  1.00  0.370          H  
ATOM    322  N   LYS A  20       5.570  -0.702  -5.987  1.00  0.210          N  
ATOM    323  CA  LYS A  20       4.196  -1.163  -6.100  1.00  0.250          C  
ATOM    324  C   LYS A  20       3.381  -0.767  -4.848  1.00  0.260          C  
ATOM    325  O   LYS A  20       3.923  -0.586  -3.747  1.00  0.300          O  
ATOM    326  CB  LYS A  20       4.137  -2.657  -6.372  1.00  0.330          C  
ATOM    327  CG  LYS A  20       4.757  -3.085  -7.685  1.00  0.330          C  
ATOM    328  CD  LYS A  20       4.531  -4.564  -7.926  1.00  0.330          C  
ATOM    329  CE  LYS A  20       5.115  -5.016  -9.253  1.00  0.330          C  
ATOM    330  NZ  LYS A  20       4.905  -6.476  -9.476  1.00  0.330          N  
ATOM    331  H   LYS A  20       6.129  -0.940  -5.161  1.00  0.250          H  
ATOM    332  HA  LYS A  20       3.743  -0.659  -6.946  1.00  0.300          H  
ATOM    333 1HB  LYS A  20       4.566  -3.221  -5.544  1.00  0.400          H  
ATOM    334 2HB  LYS A  20       3.108  -2.922  -6.475  1.00  0.400          H  
ATOM    335 1HG  LYS A  20       4.308  -2.512  -8.495  1.00  0.400          H  
ATOM    336 2HG  LYS A  20       5.828  -2.878  -7.667  1.00  0.400          H  
ATOM    337 1HD  LYS A  20       4.981  -5.140  -7.118  1.00  0.400          H  
ATOM    338 2HD  LYS A  20       3.454  -4.760  -7.936  1.00  0.400          H  
ATOM    339 1HE  LYS A  20       4.630  -4.464 -10.057  1.00  0.400          H  
ATOM    340 2HE  LYS A  20       6.185  -4.801  -9.271  1.00  0.400          H  
ATOM    341 1HZ  LYS A  20       5.295  -6.745 -10.369  1.00  0.400          H  
ATOM    342 2HZ  LYS A  20       5.358  -7.000  -8.741  1.00  0.400          H  
ATOM    343 3HZ  LYS A  20       3.911  -6.675  -9.466  1.00  0.400          H  
ATOM    344  N   ARG A  21       2.063  -0.632  -5.026  1.00  0.330          N  
ATOM    345  CA  ARG A  21       1.147  -0.222  -3.950  1.00  0.420          C  
ATOM    346  C   ARG A  21      -0.203  -0.962  -3.845  1.00  0.420          C  
ATOM    347  O   ARG A  21      -0.744  -1.470  -4.823  1.00  0.460          O  
ATOM    348  CB  ARG A  21       0.842   1.252  -4.152  1.00  0.550          C  
ATOM    349  CG  ARG A  21       0.158   1.552  -5.495  1.00  0.550          C  
ATOM    350  CD  ARG A  21      -0.209   2.960  -5.665  1.00  0.550          C  
ATOM    351  NE  ARG A  21      -0.732   3.203  -7.003  1.00  0.550          N  
ATOM    352  CZ  ARG A  21      -1.998   2.986  -7.412  1.00  0.550          C  
ATOM    353  NH1 ARG A  21      -2.913   2.506  -6.597  1.00  0.550          N  
ATOM    354  NH2 ARG A  21      -2.319   3.261  -8.663  1.00  0.550          N  
ATOM    355  H   ARG A  21       1.702  -0.797  -5.968  1.00  0.400          H  
ATOM    356  HA  ARG A  21       1.669  -0.355  -3.001  1.00  0.500          H  
ATOM    357 1HB  ARG A  21       0.203   1.617  -3.348  1.00  0.660          H  
ATOM    358 2HB  ARG A  21       1.760   1.806  -4.129  1.00  0.660          H  
ATOM    359 1HG  ARG A  21       0.821   1.276  -6.318  1.00  0.660          H  
ATOM    360 2HG  ARG A  21      -0.752   0.971  -5.562  1.00  0.660          H  
ATOM    361 1HD  ARG A  21      -0.964   3.242  -4.932  1.00  0.660          H  
ATOM    362 2HD  ARG A  21       0.672   3.580  -5.534  1.00  0.660          H  
ATOM    363  HE  ARG A  21      -0.085   3.581  -7.692  1.00  0.660          H  
ATOM    364 1HH1 ARG A  21      -2.681   2.284  -5.628  1.00  0.660          H  
ATOM    365 2HH1 ARG A  21      -3.844   2.353  -6.939  1.00  0.660          H  
ATOM    366 1HH2 ARG A  21      -1.616   3.634  -9.293  1.00  0.660          H  
ATOM    367 2HH2 ARG A  21      -3.255   3.105  -8.998  1.00  0.660          H  
ATOM    368  N   LYS A  22      -0.808  -0.927  -2.659  1.00  0.590          N  
ATOM    369  CA  LYS A  22      -2.153  -1.479  -2.476  1.00  0.610          C  
ATOM    370  C   LYS A  22      -3.111  -0.662  -3.323  1.00  0.600          C  
ATOM    371  O   LYS A  22      -2.893   0.545  -3.471  1.00  0.750          O  
ATOM    372  CB  LYS A  22      -2.577  -1.399  -1.010  1.00  0.850          C  
ATOM    373  CG  LYS A  22      -1.805  -2.291  -0.059  1.00  0.850          C  
ATOM    374  CD  LYS A  22      -2.313  -2.137   1.379  1.00  0.850          C  
ATOM    375  CE  LYS A  22      -1.536  -3.030   2.347  1.00  0.850          C  
ATOM    376  NZ  LYS A  22      -2.007  -2.873   3.755  1.00  0.850          N  
ATOM    377  H   LYS A  22      -0.334  -0.509  -1.869  1.00  0.710          H  
ATOM    378  HA  LYS A  22      -2.177  -2.515  -2.825  1.00  0.730          H  
ATOM    379 1HB  LYS A  22      -2.480  -0.371  -0.664  1.00  1.020          H  
ATOM    380 2HB  LYS A  22      -3.622  -1.662  -0.941  1.00  1.020          H  
ATOM    381 1HG  LYS A  22      -1.939  -3.324  -0.367  1.00  1.020          H  
ATOM    382 2HG  LYS A  22      -0.742  -2.048  -0.103  1.00  1.020          H  
ATOM    383 1HD  LYS A  22      -2.205  -1.097   1.693  1.00  1.020          H  
ATOM    384 2HD  LYS A  22      -3.370  -2.403   1.424  1.00  1.020          H  
ATOM    385 1HE  LYS A  22      -1.659  -4.070   2.047  1.00  1.020          H  
ATOM    386 2HE  LYS A  22      -0.478  -2.771   2.296  1.00  1.020          H  
ATOM    387 1HZ  LYS A  22      -1.468  -3.479   4.360  1.00  1.020          H  
ATOM    388 2HZ  LYS A  22      -1.886  -1.914   4.049  1.00  1.020          H  
ATOM    389 3HZ  LYS A  22      -2.984  -3.122   3.817  1.00  1.020          H  
ATOM    390  N   HIS A  23      -4.198  -1.249  -3.833  1.00  0.540          N  
ATOM    391  CA  HIS A  23      -5.099  -0.431  -4.617  1.00  0.550          C  
ATOM    392  C   HIS A  23      -5.611   0.708  -3.759  1.00  0.610          C  
ATOM    393  O   HIS A  23      -5.890   0.533  -2.562  1.00  0.640          O  
ATOM    394  CB  HIS A  23      -6.260  -1.247  -5.142  1.00  0.770          C  
ATOM    395  CG  HIS A  23      -7.057  -0.589  -6.212  1.00  0.770          C  
ATOM    396  ND1 HIS A  23      -7.951   0.456  -5.990  1.00  0.770          N  
ATOM    397  CD2 HIS A  23      -7.107  -0.856  -7.528  1.00  0.770          C  
ATOM    398  CE1 HIS A  23      -8.500   0.798  -7.135  1.00  0.770          C  
ATOM    399  NE2 HIS A  23      -8.003   0.014  -8.082  1.00  0.770          N  
ATOM    400  H   HIS A  23      -4.426  -2.245  -3.709  1.00  0.650          H  
ATOM    401  HA  HIS A  23      -4.568  -0.007  -5.467  1.00  0.660          H  
ATOM    402 1HB  HIS A  23      -5.869  -2.180  -5.544  1.00  0.920          H  
ATOM    403 2HB  HIS A  23      -6.927  -1.493  -4.324  1.00  0.920          H  
ATOM    404  HD1 HIS A  23      -8.149   0.965  -5.111  1.00  0.920          H  
ATOM    405  HD2 HIS A  23      -6.594  -1.591  -8.153  1.00  0.920          H  
ATOM    406  HE1 HIS A  23      -9.231   1.605  -7.176  1.00  0.920          H  
ATOM    407  N   ALA A  24      -5.720   1.886  -4.356  1.00  0.700          N  
ATOM    408  CA  ALA A  24      -6.187   3.022  -3.607  1.00  0.780          C  
ATOM    409  C   ALA A  24      -7.532   2.701  -3.003  1.00  0.680          C  
ATOM    410  O   ALA A  24      -8.387   2.085  -3.649  1.00  0.640          O  
ATOM    411  CB  ALA A  24      -6.288   4.246  -4.498  1.00  1.060          C  
ATOM    412  H   ALA A  24      -5.492   1.974  -5.332  1.00  0.840          H  
ATOM    413  HA  ALA A  24      -5.483   3.217  -2.799  1.00  0.940          H  
ATOM    414 1HB  ALA A  24      -6.632   5.095  -3.910  1.00  1.270          H  
ATOM    415 2HB  ALA A  24      -5.309   4.469  -4.919  1.00  1.270          H  
ATOM    416 3HB  ALA A  24      -6.997   4.052  -5.302  1.00  1.270          H  
ATOM    417  N   TYR A  25      -7.696   3.104  -1.750  1.00  0.680          N  
ATOM    418  CA  TYR A  25      -8.915   2.932  -0.977  1.00  0.620          C  
ATOM    419  C   TYR A  25      -9.361   1.478  -0.832  1.00  0.530          C  
ATOM    420  O   TYR A  25     -10.514   1.224  -0.484  1.00  0.470          O  
ATOM    421  CB  TYR A  25     -10.049   3.746  -1.605  1.00  0.890          C  
ATOM    422  CG  TYR A  25      -9.704   5.178  -1.816  1.00  0.890          C  
ATOM    423  CD1 TYR A  25      -9.421   5.620  -3.095  1.00  0.890          C  
ATOM    424  CD2 TYR A  25      -9.652   6.053  -0.748  1.00  0.890          C  
ATOM    425  CE1 TYR A  25      -9.084   6.932  -3.311  1.00  0.890          C  
ATOM    426  CE2 TYR A  25      -9.315   7.372  -0.963  1.00  0.890          C  
ATOM    427  CZ  TYR A  25      -9.031   7.811  -2.241  1.00  0.890          C  
ATOM    428  OH  TYR A  25      -8.693   9.125  -2.459  1.00  0.890          O  
ATOM    429  H   TYR A  25      -6.922   3.580  -1.308  1.00  0.820          H  
ATOM    430  HA  TYR A  25      -8.727   3.315   0.024  1.00  0.740          H  
ATOM    431 1HB  TYR A  25     -10.322   3.319  -2.562  1.00  1.070          H  
ATOM    432 2HB  TYR A  25     -10.925   3.701  -0.967  1.00  1.070          H  
ATOM    433  HD1 TYR A  25      -9.461   4.922  -3.933  1.00  1.070          H  
ATOM    434  HD2 TYR A  25      -9.874   5.707   0.260  1.00  1.070          H  
ATOM    435  HE1 TYR A  25      -8.859   7.279  -4.318  1.00  1.070          H  
ATOM    436  HE2 TYR A  25      -9.272   8.068  -0.125  1.00  1.070          H  
ATOM    437  HH  TYR A  25      -8.702   9.601  -1.625  1.00  1.070          H  
ATOM    438  N   THR A  26      -8.449   0.512  -0.934  1.00  0.580          N  
ATOM    439  CA  THR A  26      -8.872  -0.884  -0.809  1.00  0.550          C  
ATOM    440  C   THR A  26      -9.573  -1.185   0.514  1.00  0.580          C  
ATOM    441  O   THR A  26     -10.567  -1.922   0.555  1.00  0.560          O  
ATOM    442  CB  THR A  26      -7.665  -1.840  -0.990  1.00  0.780          C  
ATOM    443  OG1 THR A  26      -8.094  -3.184  -0.799  1.00  0.780          O  
ATOM    444  CG2 THR A  26      -6.525  -1.545  -0.027  1.00  0.780          C  
ATOM    445  H   THR A  26      -7.497   0.733  -1.237  1.00  0.700          H  
ATOM    446  HA  THR A  26      -9.572  -1.088  -1.616  1.00  0.660          H  
ATOM    447  HB  THR A  26      -7.289  -1.730  -2.004  1.00  0.940          H  
ATOM    448  HG1 THR A  26      -7.419  -3.772  -1.145  1.00  0.940          H  
ATOM    449 1HG2 THR A  26      -5.723  -2.247  -0.228  1.00  0.940          H  
ATOM    450 2HG2 THR A  26      -6.163  -0.531  -0.178  1.00  0.940          H  
ATOM    451 3HG2 THR A  26      -6.844  -1.666   0.996  1.00  0.940          H  
ATOM    452  N   SER A  27      -9.143  -0.522   1.590  1.00  0.660          N  
ATOM    453  CA  SER A  27      -9.704  -0.711   2.921  1.00  0.740          C  
ATOM    454  C   SER A  27     -11.089  -0.084   3.094  1.00  0.710          C  
ATOM    455  O   SER A  27     -11.777  -0.347   4.084  1.00  0.800          O  
ATOM    456  CB  SER A  27      -8.756  -0.144   3.956  1.00  1.000          C  
ATOM    457  OG  SER A  27      -8.639   1.245   3.821  1.00  1.000          O  
ATOM    458  H   SER A  27      -8.355   0.104   1.499  1.00  0.790          H  
ATOM    459  HA  SER A  27      -9.801  -1.784   3.092  1.00  0.890          H  
ATOM    460 1HB  SER A  27      -9.127  -0.383   4.952  1.00  1.200          H  
ATOM    461 2HB  SER A  27      -7.778  -0.609   3.849  1.00  1.200          H  
ATOM    462  HG  SER A  27      -8.152   1.550   4.595  1.00  1.200          H  
ATOM    463  N   HIS A  28     -11.502   0.745   2.139  1.00  0.620          N  
ATOM    464  CA  HIS A  28     -12.794   1.405   2.198  1.00  0.640          C  
ATOM    465  C   HIS A  28     -13.737   0.837   1.138  1.00  0.590          C  
ATOM    466  O   HIS A  28     -14.960   0.876   1.294  1.00  0.670          O  
ATOM    467  CB  HIS A  28     -12.616   2.904   1.964  1.00  0.890          C  
ATOM    468  CG  HIS A  28     -11.754   3.565   2.988  1.00  0.890          C  
ATOM    469  ND1 HIS A  28     -12.173   3.795   4.282  1.00  0.890          N  
ATOM    470  CD2 HIS A  28     -10.489   4.035   2.911  1.00  0.890          C  
ATOM    471  CE1 HIS A  28     -11.201   4.385   4.953  1.00  0.890          C  
ATOM    472  NE2 HIS A  28     -10.170   4.543   4.143  1.00  0.890          N  
ATOM    473  H   HIS A  28     -10.901   0.913   1.337  1.00  0.740          H  
ATOM    474  HA  HIS A  28     -13.246   1.253   3.175  1.00  0.770          H  
ATOM    475 1HB  HIS A  28     -12.166   3.060   0.985  1.00  1.070          H  
ATOM    476 2HB  HIS A  28     -13.588   3.392   1.962  1.00  1.070          H  
ATOM    477  HD1 HIS A  28     -12.933   3.324   4.732  1.00  1.070          H  
ATOM    478  HD2 HIS A  28      -9.761   4.067   2.106  1.00  1.070          H  
ATOM    479  HE1 HIS A  28     -11.334   4.654   6.000  1.00  1.070          H  
ATOM    480  N   LEU A  29     -13.159   0.276   0.077  1.00  0.490          N  
ATOM    481  CA  LEU A  29     -13.911  -0.281  -1.031  1.00  0.460          C  
ATOM    482  C   LEU A  29     -14.297  -1.734  -0.814  1.00  0.480          C  
ATOM    483  O   LEU A  29     -15.465  -2.090  -0.987  1.00  0.570          O  
ATOM    484  CB  LEU A  29     -13.065  -0.193  -2.301  1.00  0.660          C  
ATOM    485  CG  LEU A  29     -12.721   1.213  -2.831  1.00  0.660          C  
ATOM    486  CD1 LEU A  29     -11.712   1.060  -3.958  1.00  0.660          C  
ATOM    487  CD2 LEU A  29     -13.965   1.920  -3.330  1.00  0.660          C  
ATOM    488  H   LEU A  29     -12.146   0.315   0.002  1.00  0.590          H  
ATOM    489  HA  LEU A  29     -14.827   0.289  -1.145  1.00  0.550          H  
ATOM    490 1HB  LEU A  29     -12.116  -0.676  -2.091  1.00  0.790          H  
ATOM    491 2HB  LEU A  29     -13.555  -0.742  -3.083  1.00  0.790          H  
ATOM    492  HG  LEU A  29     -12.279   1.801  -2.045  1.00  0.790          H  
ATOM    493 1HD1 LEU A  29     -11.439   2.043  -4.340  1.00  0.790          H  
ATOM    494 2HD1 LEU A  29     -10.814   0.569  -3.575  1.00  0.790          H  
ATOM    495 3HD1 LEU A  29     -12.139   0.467  -4.760  1.00  0.790          H  
ATOM    496 1HD2 LEU A  29     -13.687   2.904  -3.706  1.00  0.790          H  
ATOM    497 2HD2 LEU A  29     -14.419   1.342  -4.131  1.00  0.790          H  
ATOM    498 3HD2 LEU A  29     -14.680   2.040  -2.523  1.00  0.790          H  
ATOM    499  N   ALA A  30     -13.354  -2.549  -0.319  1.00  0.500          N  
ATOM    500  CA  ALA A  30     -13.537  -3.993  -0.213  1.00  0.560          C  
ATOM    501  C   ALA A  30     -14.775  -4.445   0.568  1.00  0.700          C  
ATOM    502  O   ALA A  30     -15.391  -5.430   0.148  1.00  0.720          O  
ATOM    503  CB  ALA A  30     -12.295  -4.619   0.410  1.00  0.760          C  
ATOM    504  H   ALA A  30     -12.422  -2.181  -0.110  1.00  0.600          H  
ATOM    505  HA  ALA A  30     -13.631  -4.380  -1.225  1.00  0.670          H  
ATOM    506 1HB  ALA A  30     -12.398  -5.698   0.431  1.00  0.910          H  
ATOM    507 2HB  ALA A  30     -11.422  -4.348  -0.188  1.00  0.910          H  
ATOM    508 3HB  ALA A  30     -12.149  -4.259   1.419  1.00  0.910          H  
ATOM    509  N   PRO A  31     -15.250  -3.772   1.646  1.00  0.810          N  
ATOM    510  CA  PRO A  31     -16.416  -4.197   2.393  1.00  0.990          C  
ATOM    511  C   PRO A  31     -17.660  -4.336   1.511  1.00  0.990          C  
ATOM    512  O   PRO A  31     -18.606  -5.021   1.908  1.00  1.150          O  
ATOM    513  CB  PRO A  31     -16.571  -3.095   3.446  1.00  1.480          C  
ATOM    514  CG  PRO A  31     -15.173  -2.540   3.622  1.00  1.480          C  
ATOM    515  CD  PRO A  31     -14.574  -2.585   2.253  1.00  1.480          C  
ATOM    516  HA  PRO A  31     -16.190  -5.158   2.877  1.00  1.190          H  
ATOM    517 1HB  PRO A  31     -17.285  -2.339   3.091  1.00  1.780          H  
ATOM    518 2HB  PRO A  31     -16.990  -3.517   4.372  1.00  1.780          H  
ATOM    519 1HG  PRO A  31     -15.214  -1.508   4.016  1.00  1.780          H  
ATOM    520 2HG  PRO A  31     -14.609  -3.136   4.353  1.00  1.780          H  
ATOM    521 1HD  PRO A  31     -14.887  -1.670   1.764  1.00  1.780          H  
ATOM    522 2HD  PRO A  31     -13.487  -2.682   2.324  1.00  1.780          H  
ATOM    523  N   HIS A  32     -17.689  -3.689   0.332  1.00  0.850          N  
ATOM    524  CA  HIS A  32     -18.864  -3.832  -0.504  1.00  0.920          C  
ATOM    525  C   HIS A  32     -18.478  -4.205  -1.936  1.00  0.790          C  
ATOM    526  O   HIS A  32     -19.063  -3.689  -2.896  1.00  1.030          O  
ATOM    527  CB  HIS A  32     -19.632  -2.512  -0.512  1.00  1.260          C  
ATOM    528  CG  HIS A  32     -20.027  -2.065   0.852  1.00  1.260          C  
ATOM    529  ND1 HIS A  32     -21.050  -2.648   1.567  1.00  1.260          N  
ATOM    530  CD2 HIS A  32     -19.515  -1.096   1.643  1.00  1.260          C  
ATOM    531  CE1 HIS A  32     -21.153  -2.049   2.739  1.00  1.260          C  
ATOM    532  NE2 HIS A  32     -20.232  -1.103   2.810  1.00  1.260          N  
ATOM    533  H   HIS A  32     -16.902  -3.129  -0.014  1.00  1.020          H  
ATOM    534  HA  HIS A  32     -19.508  -4.618  -0.116  1.00  1.100          H  
ATOM    535 1HB  HIS A  32     -19.011  -1.737  -0.964  1.00  1.510          H  
ATOM    536 2HB  HIS A  32     -20.531  -2.614  -1.118  1.00  1.510          H  
ATOM    537  HD1 HIS A  32     -21.380  -3.582   1.417  1.00  1.510          H  
ATOM    538  HD2 HIS A  32     -18.698  -0.386   1.505  1.00  1.510          H  
ATOM    539  HE1 HIS A  32     -21.909  -2.365   3.457  1.00  1.510          H  
ATOM    540  N   LYS A  33     -17.586  -5.190  -2.060  1.00  0.770          N  
ATOM    541  CA  LYS A  33     -17.100  -5.715  -3.341  1.00  0.650          C  
ATOM    542  C   LYS A  33     -17.238  -7.231  -3.457  1.00  0.630          C  
ATOM    543  O   LYS A  33     -17.356  -7.941  -2.453  1.00  0.680          O  
ATOM    544  CB  LYS A  33     -15.643  -5.306  -3.564  1.00  0.960          C  
ATOM    545  CG  LYS A  33     -15.383  -3.807  -3.668  1.00  0.960          C  
ATOM    546  CD  LYS A  33     -15.909  -3.185  -4.956  1.00  0.960          C  
ATOM    547  CE  LYS A  33     -15.553  -1.707  -5.049  1.00  0.960          C  
ATOM    548  NZ  LYS A  33     -16.156  -1.064  -6.266  1.00  0.960          N  
ATOM    549  H   LYS A  33     -17.136  -5.523  -1.200  1.00  0.920          H  
ATOM    550  HA  LYS A  33     -17.706  -5.288  -4.139  1.00  0.780          H  
ATOM    551 1HB  LYS A  33     -15.051  -5.672  -2.729  1.00  1.150          H  
ATOM    552 2HB  LYS A  33     -15.271  -5.773  -4.424  1.00  1.150          H  
ATOM    553 1HG  LYS A  33     -15.912  -3.345  -2.875  1.00  1.150          H  
ATOM    554 2HG  LYS A  33     -14.341  -3.604  -3.552  1.00  1.150          H  
ATOM    555 1HD  LYS A  33     -15.489  -3.701  -5.810  1.00  1.150          H  
ATOM    556 2HD  LYS A  33     -16.993  -3.279  -4.995  1.00  1.150          H  
ATOM    557 1HE  LYS A  33     -15.918  -1.198  -4.155  1.00  1.150          H  
ATOM    558 2HE  LYS A  33     -14.470  -1.603  -5.098  1.00  1.150          H  
ATOM    559 1HZ  LYS A  33     -15.905  -0.085  -6.300  1.00  1.150          H  
ATOM    560 2HZ  LYS A  33     -15.813  -1.523  -7.098  1.00  1.150          H  
ATOM    561 3HZ  LYS A  33     -17.163  -1.151  -6.222  1.00  1.150          H  
ATOM    562  N   SER A  34     -17.273  -7.721  -4.697  1.00  0.590          N  
ATOM    563  CA  SER A  34     -17.360  -9.154  -4.976  1.00  0.580          C  
ATOM    564  C   SER A  34     -16.018  -9.827  -4.761  1.00  0.490          C  
ATOM    565  O   SER A  34     -14.983  -9.162  -4.689  1.00  0.400          O  
ATOM    566  CB  SER A  34     -17.788  -9.400  -6.411  1.00  0.820          C  
ATOM    567  OG  SER A  34     -16.764  -9.055  -7.321  1.00  0.820          O  
ATOM    568  H   SER A  34     -17.202  -7.068  -5.485  1.00  0.710          H  
ATOM    569  HA  SER A  34     -18.090  -9.600  -4.298  1.00  0.700          H  
ATOM    570 1HB  SER A  34     -18.056 -10.445  -6.540  1.00  0.980          H  
ATOM    571 2HB  SER A  34     -18.675  -8.805  -6.625  1.00  0.980          H  
ATOM    572  HG  SER A  34     -17.150  -9.179  -8.200  1.00  0.980          H  
ATOM    573  N   THR A  35     -15.992 -11.161  -4.740  1.00  0.530          N  
ATOM    574  CA  THR A  35     -14.731 -11.865  -4.534  1.00  0.500          C  
ATOM    575  C   THR A  35     -13.657 -11.451  -5.538  1.00  0.420          C  
ATOM    576  O   THR A  35     -12.516 -11.177  -5.150  1.00  0.420          O  
ATOM    577  CB  THR A  35     -14.944 -13.392  -4.625  1.00  0.710          C  
ATOM    578  OG1 THR A  35     -15.868 -13.806  -3.607  1.00  0.710          O  
ATOM    579  CG2 THR A  35     -13.611 -14.115  -4.425  1.00  0.710          C  
ATOM    580  H   THR A  35     -16.847 -11.694  -4.807  1.00  0.640          H  
ATOM    581  HA  THR A  35     -14.366 -11.625  -3.534  1.00  0.600          H  
ATOM    582  HB  THR A  35     -15.351 -13.648  -5.602  1.00  0.850          H  
ATOM    583  HG1 THR A  35     -16.112 -14.727  -3.748  1.00  0.850          H  
ATOM    584 1HG2 THR A  35     -13.772 -15.189  -4.484  1.00  0.850          H  
ATOM    585 2HG2 THR A  35     -12.905 -13.821  -5.195  1.00  0.850          H  
ATOM    586 3HG2 THR A  35     -13.203 -13.863  -3.448  1.00  0.850          H  
ATOM    587  N   LYS A  36     -14.000 -11.408  -6.826  1.00  0.410          N  
ATOM    588  CA  LYS A  36     -13.012 -11.026  -7.826  1.00  0.430          C  
ATOM    589  C   LYS A  36     -12.525  -9.598  -7.607  1.00  0.380          C  
ATOM    590  O   LYS A  36     -11.326  -9.316  -7.728  1.00  0.420          O  
ATOM    591  CB  LYS A  36     -13.582 -11.176  -9.233  1.00  0.590          C  
ATOM    592  CG  LYS A  36     -13.785 -12.621  -9.679  1.00  0.590          C  
ATOM    593  CD  LYS A  36     -14.376 -12.691 -11.089  1.00  0.590          C  
ATOM    594  CE  LYS A  36     -14.578 -14.136 -11.545  1.00  0.590          C  
ATOM    595  NZ  LYS A  36     -15.189 -14.212 -12.907  1.00  0.590          N  
ATOM    596  H   LYS A  36     -14.942 -11.649  -7.096  1.00  0.490          H  
ATOM    597  HA  LYS A  36     -12.152 -11.688  -7.727  1.00  0.520          H  
ATOM    598 1HB  LYS A  36     -14.544 -10.665  -9.288  1.00  0.710          H  
ATOM    599 2HB  LYS A  36     -12.915 -10.692  -9.946  1.00  0.710          H  
ATOM    600 1HG  LYS A  36     -12.823 -13.136  -9.668  1.00  0.710          H  
ATOM    601 2HG  LYS A  36     -14.452 -13.124  -8.982  1.00  0.710          H  
ATOM    602 1HD  LYS A  36     -15.338 -12.177 -11.106  1.00  0.710          H  
ATOM    603 2HD  LYS A  36     -13.705 -12.191 -11.788  1.00  0.710          H  
ATOM    604 1HE  LYS A  36     -13.615 -14.643 -11.562  1.00  0.710          H  
ATOM    605 2HE  LYS A  36     -15.233 -14.645 -10.838  1.00  0.710          H  
ATOM    606 1HZ  LYS A  36     -15.306 -15.181 -13.171  1.00  0.710          H  
ATOM    607 2HZ  LYS A  36     -16.090 -13.755 -12.902  1.00  0.710          H  
ATOM    608 3HZ  LYS A  36     -14.585 -13.754 -13.576  1.00  0.710          H  
ATOM    609  N   GLN A  37     -13.448  -8.696  -7.269  1.00  0.350          N  
ATOM    610  CA  GLN A  37     -13.085  -7.310  -7.036  1.00  0.350          C  
ATOM    611  C   GLN A  37     -12.170  -7.167  -5.814  1.00  0.280          C  
ATOM    612  O   GLN A  37     -11.204  -6.399  -5.857  1.00  0.300          O  
ATOM    613  CB  GLN A  37     -14.345  -6.487  -6.885  1.00  0.490          C  
ATOM    614  CG  GLN A  37     -15.142  -6.327  -8.158  1.00  0.490          C  
ATOM    615  CD  GLN A  37     -16.481  -5.649  -7.925  1.00  0.490          C  
ATOM    616  OE1 GLN A  37     -17.105  -5.762  -6.848  1.00  0.490          O  
ATOM    617  NE2 GLN A  37     -16.952  -4.935  -8.944  1.00  0.490          N  
ATOM    618  H   GLN A  37     -14.429  -8.976  -7.208  1.00  0.420          H  
ATOM    619  HA  GLN A  37     -12.541  -6.949  -7.906  1.00  0.420          H  
ATOM    620 1HB  GLN A  37     -14.986  -6.995  -6.187  1.00  0.590          H  
ATOM    621 2HB  GLN A  37     -14.099  -5.508  -6.489  1.00  0.590          H  
ATOM    622 1HG  GLN A  37     -14.567  -5.712  -8.848  1.00  0.590          H  
ATOM    623 2HG  GLN A  37     -15.319  -7.304  -8.596  1.00  0.590          H  
ATOM    624 1HE2 GLN A  37     -17.835  -4.467  -8.867  1.00  0.590          H  
ATOM    625 2HE2 GLN A  37     -16.431  -4.870  -9.799  1.00  0.590          H  
ATOM    626  N   LYS A  38     -12.442  -7.918  -4.736  1.00  0.290          N  
ATOM    627  CA  LYS A  38     -11.585  -7.859  -3.558  1.00  0.330          C  
ATOM    628  C   LYS A  38     -10.187  -8.350  -3.897  1.00  0.370          C  
ATOM    629  O   LYS A  38      -9.196  -7.748  -3.468  1.00  0.410          O  
ATOM    630  CB  LYS A  38     -12.145  -8.694  -2.407  1.00  0.450          C  
ATOM    631  CG  LYS A  38     -13.383  -8.131  -1.715  1.00  0.450          C  
ATOM    632  CD  LYS A  38     -13.851  -9.089  -0.623  1.00  0.450          C  
ATOM    633  CE  LYS A  38     -15.012  -8.525   0.175  1.00  0.450          C  
ATOM    634  NZ  LYS A  38     -15.555  -9.513   1.142  1.00  0.450          N  
ATOM    635  H   LYS A  38     -13.281  -8.505  -4.740  1.00  0.350          H  
ATOM    636  HA  LYS A  38     -11.512  -6.823  -3.235  1.00  0.400          H  
ATOM    637 1HB  LYS A  38     -12.411  -9.684  -2.790  1.00  0.540          H  
ATOM    638 2HB  LYS A  38     -11.372  -8.834  -1.654  1.00  0.540          H  
ATOM    639 1HG  LYS A  38     -13.169  -7.156  -1.292  1.00  0.540          H  
ATOM    640 2HG  LYS A  38     -14.182  -8.020  -2.449  1.00  0.540          H  
ATOM    641 1HD  LYS A  38     -14.170 -10.024  -1.088  1.00  0.540          H  
ATOM    642 2HD  LYS A  38     -13.026  -9.300   0.053  1.00  0.540          H  
ATOM    643 1HE  LYS A  38     -14.663  -7.666   0.730  1.00  0.540          H  
ATOM    644 2HE  LYS A  38     -15.802  -8.216  -0.502  1.00  0.540          H  
ATOM    645 1HZ  LYS A  38     -16.318  -9.093   1.654  1.00  0.540          H  
ATOM    646 2HZ  LYS A  38     -15.893 -10.321   0.641  1.00  0.540          H  
ATOM    647 3HZ  LYS A  38     -14.832  -9.791   1.784  1.00  0.540          H  
ATOM    648  N   ARG A  39     -10.102  -9.439  -4.677  1.00  0.390          N  
ATOM    649  CA  ARG A  39      -8.811  -9.986  -5.063  1.00  0.500          C  
ATOM    650  C   ARG A  39      -8.012  -8.957  -5.842  1.00  0.500          C  
ATOM    651  O   ARG A  39      -6.822  -8.791  -5.597  1.00  0.590          O  
ATOM    652  CB  ARG A  39      -8.982 -11.261  -5.875  1.00  0.660          C  
ATOM    653  CG  ARG A  39      -9.453 -12.470  -5.067  1.00  0.660          C  
ATOM    654  CD  ARG A  39      -9.736 -13.638  -5.929  1.00  0.660          C  
ATOM    655  NE  ARG A  39     -10.159 -14.794  -5.148  1.00  0.660          N  
ATOM    656  CZ  ARG A  39     -10.694 -15.925  -5.657  1.00  0.660          C  
ATOM    657  NH1 ARG A  39     -10.879 -16.051  -6.956  1.00  0.660          N  
ATOM    658  NH2 ARG A  39     -11.036 -16.911  -4.842  1.00  0.660          N  
ATOM    659  H   ARG A  39     -10.967  -9.909  -4.963  1.00  0.470          H  
ATOM    660  HA  ARG A  39      -8.262 -10.237  -4.157  1.00  0.600          H  
ATOM    661 1HB  ARG A  39      -9.714 -11.090  -6.661  1.00  0.790          H  
ATOM    662 2HB  ARG A  39      -8.039 -11.519  -6.353  1.00  0.790          H  
ATOM    663 1HG  ARG A  39      -8.675 -12.752  -4.362  1.00  0.790          H  
ATOM    664 2HG  ARG A  39     -10.356 -12.219  -4.519  1.00  0.790          H  
ATOM    665 1HD  ARG A  39     -10.540 -13.375  -6.617  1.00  0.790          H  
ATOM    666 2HD  ARG A  39      -8.842 -13.907  -6.489  1.00  0.790          H  
ATOM    667  HE  ARG A  39     -10.037 -14.746  -4.145  1.00  0.790          H  
ATOM    668 1HH1 ARG A  39     -10.622 -15.303  -7.581  1.00  0.790          H  
ATOM    669 2HH1 ARG A  39     -11.280 -16.900  -7.330  1.00  0.790          H  
ATOM    670 1HH2 ARG A  39     -10.895 -16.815  -3.845  1.00  0.790          H  
ATOM    671 2HH2 ARG A  39     -11.438 -17.760  -5.213  1.00  0.790          H  
ATOM    672  N   HIS A  40      -8.678  -8.221  -6.736  1.00  0.440          N  
ATOM    673  CA  HIS A  40      -8.051  -7.157  -7.514  1.00  0.530          C  
ATOM    674  C   HIS A  40      -7.489  -6.061  -6.609  1.00  0.440          C  
ATOM    675  O   HIS A  40      -6.330  -5.660  -6.730  1.00  0.460          O  
ATOM    676  CB  HIS A  40      -9.067  -6.537  -8.481  1.00  0.710          C  
ATOM    677  CG  HIS A  40      -8.544  -5.412  -9.317  1.00  0.710          C  
ATOM    678  ND1 HIS A  40      -7.717  -5.609 -10.404  1.00  0.710          N  
ATOM    679  CD2 HIS A  40      -8.736  -4.070  -9.226  1.00  0.710          C  
ATOM    680  CE1 HIS A  40      -7.427  -4.438 -10.949  1.00  0.710          C  
ATOM    681  NE2 HIS A  40      -8.035  -3.491 -10.257  1.00  0.710          N  
ATOM    682  H   HIS A  40      -9.659  -8.457  -6.929  1.00  0.530          H  
ATOM    683  HA  HIS A  40      -7.228  -7.566  -8.096  1.00  0.640          H  
ATOM    684 1HB  HIS A  40      -9.453  -7.312  -9.143  1.00  0.850          H  
ATOM    685 2HB  HIS A  40      -9.908  -6.156  -7.920  1.00  0.850          H  
ATOM    686  HD2 HIS A  40      -9.340  -3.551  -8.478  1.00  0.850          H  
ATOM    687  HE1 HIS A  40      -6.798  -4.283 -11.825  1.00  0.850          H  
ATOM    688  HE2 HIS A  40      -7.996  -2.497 -10.456  1.00  0.850          H  
ATOM    689  N   LEU A  41      -8.304  -5.582  -5.667  1.00  0.430          N  
ATOM    690  CA  LEU A  41      -7.886  -4.496  -4.786  1.00  0.400          C  
ATOM    691  C   LEU A  41      -6.651  -4.877  -3.948  1.00  0.450          C  
ATOM    692  O   LEU A  41      -5.766  -4.052  -3.661  1.00  0.540          O  
ATOM    693  CB  LEU A  41      -9.030  -4.125  -3.830  1.00  0.570          C  
ATOM    694  CG  LEU A  41     -10.312  -3.466  -4.410  1.00  0.570          C  
ATOM    695  CD1 LEU A  41     -11.351  -3.355  -3.290  1.00  0.570          C  
ATOM    696  CD2 LEU A  41      -9.994  -2.106  -4.976  1.00  0.570          C  
ATOM    697  H   LEU A  41      -9.260  -5.952  -5.607  1.00  0.520          H  
ATOM    698  HA  LEU A  41      -7.632  -3.654  -5.409  1.00  0.480          H  
ATOM    699 1HB  LEU A  41      -9.334  -5.029  -3.296  1.00  0.690          H  
ATOM    700 2HB  LEU A  41      -8.639  -3.439  -3.127  1.00  0.690          H  
ATOM    701  HG  LEU A  41     -10.727  -4.085  -5.197  1.00  0.690          H  
ATOM    702 1HD1 LEU A  41     -12.243  -2.899  -3.687  1.00  0.690          H  
ATOM    703 2HD1 LEU A  41     -11.587  -4.347  -2.909  1.00  0.690          H  
ATOM    704 3HD1 LEU A  41     -10.963  -2.748  -2.483  1.00  0.690          H  
ATOM    705 1HD2 LEU A  41     -10.902  -1.657  -5.369  1.00  0.690          H  
ATOM    706 2HD2 LEU A  41      -9.579  -1.465  -4.198  1.00  0.690          H  
ATOM    707 3HD2 LEU A  41      -9.285  -2.207  -5.779  1.00  0.690          H  
ATOM    708  N   ARG A  42      -6.577  -6.156  -3.579  1.00  0.460          N  
ATOM    709  CA  ARG A  42      -5.485  -6.705  -2.782  1.00  0.510          C  
ATOM    710  C   ARG A  42      -4.164  -6.920  -3.550  1.00  0.550          C  
ATOM    711  O   ARG A  42      -3.147  -7.258  -2.930  1.00  0.660          O  
ATOM    712  CB  ARG A  42      -5.930  -8.024  -2.176  1.00  0.690          C  
ATOM    713  CG  ARG A  42      -7.009  -7.894  -1.108  1.00  0.690          C  
ATOM    714  CD  ARG A  42      -7.540  -9.208  -0.702  1.00  0.690          C  
ATOM    715  NE  ARG A  42      -8.583  -9.080   0.311  1.00  0.690          N  
ATOM    716  CZ  ARG A  42      -9.337 -10.096   0.783  1.00  0.690          C  
ATOM    717  NH1 ARG A  42      -9.167 -11.322   0.327  1.00  0.690          N  
ATOM    718  NH2 ARG A  42     -10.250  -9.856   1.711  1.00  0.690          N  
ATOM    719  H   ARG A  42      -7.369  -6.770  -3.807  1.00  0.550          H  
ATOM    720  HA  ARG A  42      -5.291  -6.007  -1.970  1.00  0.610          H  
ATOM    721 1HB  ARG A  42      -6.326  -8.662  -2.966  1.00  0.830          H  
ATOM    722 2HB  ARG A  42      -5.076  -8.535  -1.736  1.00  0.830          H  
ATOM    723 1HG  ARG A  42      -6.577  -7.422  -0.227  1.00  0.830          H  
ATOM    724 2HG  ARG A  42      -7.826  -7.281  -1.472  1.00  0.830          H  
ATOM    725 1HD  ARG A  42      -7.970  -9.695  -1.579  1.00  0.830          H  
ATOM    726 2HD  ARG A  42      -6.733  -9.818  -0.296  1.00  0.830          H  
ATOM    727  HE  ARG A  42      -8.748  -8.157   0.695  1.00  0.830          H  
ATOM    728 1HH1 ARG A  42      -8.472 -11.509  -0.378  1.00  0.830          H  
ATOM    729 2HH1 ARG A  42      -9.733 -12.080   0.686  1.00  0.830          H  
ATOM    730 1HH2 ARG A  42     -10.378  -8.917   2.064  1.00  0.830          H  
ATOM    731 2HH2 ARG A  42     -10.815 -10.610   2.073  1.00  0.830          H  
ATOM    732  N   LYS A  43      -4.165  -6.750  -4.875  1.00  0.500          N  
ATOM    733  CA  LYS A  43      -2.951  -6.920  -5.663  1.00  0.560          C  
ATOM    734  C   LYS A  43      -2.138  -5.653  -5.569  1.00  0.550          C  
ATOM    735  O   LYS A  43      -2.678  -4.587  -5.282  1.00  0.670          O  
ATOM    736  CB  LYS A  43      -3.251  -7.230  -7.132  1.00  0.760          C  
ATOM    737  CG  LYS A  43      -3.913  -8.563  -7.371  1.00  0.760          C  
ATOM    738  CD  LYS A  43      -4.176  -8.810  -8.850  1.00  0.760          C  
ATOM    739  CE  LYS A  43      -4.873 -10.150  -9.068  1.00  0.760          C  
ATOM    740  NZ  LYS A  43      -5.144 -10.411 -10.516  1.00  0.760          N  
ATOM    741  H   LYS A  43      -5.022  -6.454  -5.353  1.00  0.600          H  
ATOM    742  HA  LYS A  43      -2.365  -7.735  -5.239  1.00  0.670          H  
ATOM    743 1HB  LYS A  43      -3.917  -6.459  -7.526  1.00  0.910          H  
ATOM    744 2HB  LYS A  43      -2.329  -7.193  -7.710  1.00  0.910          H  
ATOM    745 1HG  LYS A  43      -3.288  -9.359  -6.970  1.00  0.910          H  
ATOM    746 2HG  LYS A  43      -4.845  -8.573  -6.850  1.00  0.910          H  
ATOM    747 1HD  LYS A  43      -4.814  -8.012  -9.239  1.00  0.910          H  
ATOM    748 2HD  LYS A  43      -3.235  -8.803  -9.398  1.00  0.910          H  
ATOM    749 1HE  LYS A  43      -4.244 -10.947  -8.677  1.00  0.910          H  
ATOM    750 2HE  LYS A  43      -5.822 -10.148  -8.525  1.00  0.910          H  
ATOM    751 1HZ  LYS A  43      -5.606 -11.305 -10.619  1.00  0.910          H  
ATOM    752 2HZ  LYS A  43      -5.739  -9.680 -10.886  1.00  0.910          H  
ATOM    753 3HZ  LYS A  43      -4.272 -10.425 -11.027  1.00  0.910          H  
ATOM    754  N   GLN A  44      -0.839  -5.742  -5.813  1.00  0.520          N  
ATOM    755  CA  GLN A  44      -0.049  -4.529  -5.774  1.00  0.560          C  
ATOM    756  C   GLN A  44       0.022  -3.901  -7.168  1.00  0.560          C  
ATOM    757  O   GLN A  44       0.484  -4.520  -8.131  1.00  0.680          O  
ATOM    758  CB  GLN A  44       1.342  -4.815  -5.220  1.00  0.770          C  
ATOM    759  CG  GLN A  44       1.360  -5.439  -3.846  1.00  0.770          C  
ATOM    760  CD  GLN A  44       0.806  -4.533  -2.769  1.00  0.770          C  
ATOM    761  OE1 GLN A  44       1.310  -3.428  -2.534  1.00  0.770          O  
ATOM    762  NE2 GLN A  44      -0.229  -5.005  -2.101  1.00  0.770          N  
ATOM    763  H   GLN A  44      -0.417  -6.631  -6.039  1.00  0.620          H  
ATOM    764  HA  GLN A  44      -0.538  -3.821  -5.111  1.00  0.670          H  
ATOM    765 1HB  GLN A  44       1.920  -5.419  -5.915  1.00  0.920          H  
ATOM    766 2HB  GLN A  44       1.838  -3.878  -5.084  1.00  0.920          H  
ATOM    767 1HG  GLN A  44       0.760  -6.346  -3.861  1.00  0.920          H  
ATOM    768 2HG  GLN A  44       2.392  -5.677  -3.587  1.00  0.920          H  
ATOM    769 1HE2 GLN A  44      -0.634  -4.477  -1.363  1.00  0.920          H  
ATOM    770 2HE2 GLN A  44      -0.605  -5.910  -2.324  1.00  0.920          H  
ATOM    771  N   ALA A  45      -0.485  -2.678  -7.259  1.00  0.530          N  
ATOM    772  CA  ALA A  45      -0.570  -1.871  -8.466  1.00  0.590          C  
ATOM    773  C   ALA A  45       0.756  -1.199  -8.706  1.00  0.450          C  
ATOM    774  O   ALA A  45       1.509  -0.969  -7.760  1.00  0.390          O  
ATOM    775  CB  ALA A  45      -1.674  -0.832  -8.327  1.00  0.800          C  
ATOM    776  H   ALA A  45      -0.818  -2.269  -6.393  1.00  0.640          H  
ATOM    777  HA  ALA A  45      -0.782  -2.524  -9.311  1.00  0.710          H  
ATOM    778 1HB  ALA A  45      -1.730  -0.231  -9.235  1.00  0.960          H  
ATOM    779 2HB  ALA A  45      -2.625  -1.334  -8.160  1.00  0.960          H  
ATOM    780 3HB  ALA A  45      -1.453  -0.192  -7.482  1.00  0.960          H  
ATOM    781  N   THR A  46       1.072  -0.853  -9.940  1.00  0.530          N  
ATOM    782  CA  THR A  46       2.329  -0.162 -10.118  1.00  0.450          C  
ATOM    783  C   THR A  46       2.226   1.329  -9.860  1.00  0.390          C  
ATOM    784  O   THR A  46       1.178   1.950 -10.049  1.00  0.490          O  
ATOM    785  CB  THR A  46       2.855  -0.394 -11.538  1.00  0.660          C  
ATOM    786  OG1 THR A  46       1.884   0.088 -12.476  1.00  0.660          O  
ATOM    787  CG2 THR A  46       3.123  -1.873 -11.761  1.00  0.660          C  
ATOM    788  H   THR A  46       0.475  -1.043 -10.735  1.00  0.640          H  
ATOM    789  HA  THR A  46       3.056  -0.570  -9.415  1.00  0.540          H  
ATOM    790  HB  THR A  46       3.774   0.164 -11.679  1.00  0.790          H  
ATOM    791  HG1 THR A  46       1.822   1.052 -12.410  1.00  0.790          H  
ATOM    792 1HG2 THR A  46       3.498  -2.025 -12.774  1.00  0.790          H  
ATOM    793 2HG2 THR A  46       3.867  -2.212 -11.043  1.00  0.790          H  
ATOM    794 3HG2 THR A  46       2.205  -2.439 -11.626  1.00  0.790          H  
ATOM    795  N   VAL A  47       3.380   1.894  -9.559  1.00  0.320          N  
ATOM    796  CA  VAL A  47       3.643   3.305  -9.349  1.00  0.300          C  
ATOM    797  C   VAL A  47       4.221   3.974 -10.614  1.00  0.310          C  
ATOM    798  O   VAL A  47       5.045   3.368 -11.312  1.00  0.300          O  
ATOM    799  CB  VAL A  47       4.555   3.393  -8.129  1.00  0.430          C  
ATOM    800  CG1 VAL A  47       4.990   4.715  -7.876  1.00  0.430          C  
ATOM    801  CG2 VAL A  47       3.763   2.884  -6.901  1.00  0.430          C  
ATOM    802  H   VAL A  47       4.158   1.259  -9.376  1.00  0.380          H  
ATOM    803  HA  VAL A  47       2.701   3.799  -9.106  1.00  0.360          H  
ATOM    804  HB  VAL A  47       5.421   2.796  -8.307  1.00  0.510          H  
ATOM    805 1HG1 VAL A  47       5.627   4.708  -7.013  1.00  0.510          H  
ATOM    806 2HG1 VAL A  47       5.544   5.103  -8.726  1.00  0.510          H  
ATOM    807 3HG1 VAL A  47       4.112   5.316  -7.691  1.00  0.510          H  
ATOM    808 1HG2 VAL A  47       4.374   2.935  -6.030  1.00  0.510          H  
ATOM    809 2HG2 VAL A  47       2.891   3.514  -6.755  1.00  0.510          H  
ATOM    810 3HG2 VAL A  47       3.442   1.856  -7.060  1.00  0.510          H  
ATOM    811  N   SER A  48       3.735   5.195 -10.930  1.00  0.360          N  
ATOM    812  CA  SER A  48       4.164   5.966 -12.112  1.00  0.400          C  
ATOM    813  C   SER A  48       5.576   6.501 -11.958  1.00  0.370          C  
ATOM    814  O   SER A  48       6.077   6.592 -10.845  1.00  0.320          O  
ATOM    815  CB  SER A  48       3.265   7.160 -12.303  1.00  0.540          C  
ATOM    816  OG  SER A  48       3.479   8.081 -11.262  1.00  0.540          O  
ATOM    817  H   SER A  48       3.068   5.646 -10.290  1.00  0.430          H  
ATOM    818  HA  SER A  48       4.123   5.317 -12.987  1.00  0.480          H  
ATOM    819 1HB  SER A  48       3.478   7.630 -13.260  1.00  0.650          H  
ATOM    820 2HB  SER A  48       2.222   6.846 -12.308  1.00  0.650          H  
ATOM    821  HG  SER A  48       2.981   7.711 -10.492  1.00  0.650          H  
ATOM    822  N   ASN A  49       6.203   6.940 -13.054  1.00  0.420          N  
ATOM    823  CA  ASN A  49       7.581   7.437 -12.970  1.00  0.410          C  
ATOM    824  C   ASN A  49       7.792   8.636 -12.041  1.00  0.400          C  
ATOM    825  O   ASN A  49       8.814   8.709 -11.342  1.00  0.380          O  
ATOM    826  CB  ASN A  49       8.081   7.797 -14.354  1.00  0.580          C  
ATOM    827  CG  ASN A  49       8.359   6.598 -15.216  1.00  0.580          C  
ATOM    828  OD1 ASN A  49       8.530   5.472 -14.740  1.00  0.580          O  
ATOM    829  ND2 ASN A  49       8.400   6.823 -16.499  1.00  0.580          N  
ATOM    830  H   ASN A  49       5.742   6.871 -13.950  1.00  0.500          H  
ATOM    831  HA  ASN A  49       8.198   6.635 -12.582  1.00  0.490          H  
ATOM    832 1HB  ASN A  49       7.346   8.429 -14.853  1.00  0.690          H  
ATOM    833 2HB  ASN A  49       8.998   8.379 -14.262  1.00  0.690          H  
ATOM    834 1HD2 ASN A  49       8.578   6.069 -17.133  1.00  0.690          H  
ATOM    835 2HD2 ASN A  49       8.256   7.747 -16.853  1.00  0.690          H  
ATOM    836  N   SER A  50       6.828   9.561 -11.995  1.00  0.440          N  
ATOM    837  CA  SER A  50       6.982  10.733 -11.134  1.00  0.440          C  
ATOM    838  C   SER A  50       6.991  10.289  -9.680  1.00  0.390          C  
ATOM    839  O   SER A  50       7.797  10.762  -8.858  1.00  0.380          O  
ATOM    840  CB  SER A  50       5.843  11.708 -11.372  1.00  0.620          C  
ATOM    841  OG  SER A  50       5.889  12.244 -12.671  1.00  0.620          O  
ATOM    842  H   SER A  50       6.009   9.469 -12.578  1.00  0.530          H  
ATOM    843  HA  SER A  50       7.931  11.218 -11.363  1.00  0.530          H  
ATOM    844 1HB  SER A  50       4.892  11.199 -11.218  1.00  0.740          H  
ATOM    845 2HB  SER A  50       5.904  12.511 -10.645  1.00  0.740          H  
ATOM    846  HG  SER A  50       5.151  12.858 -12.732  1.00  0.740          H  
ATOM    847  N   GLU A  51       6.073   9.372  -9.377  1.00  0.370          N  
ATOM    848  CA  GLU A  51       5.947   8.804  -8.057  1.00  0.320          C  
ATOM    849  C   GLU A  51       7.149   7.924  -7.716  1.00  0.270          C  
ATOM    850  O   GLU A  51       7.625   7.947  -6.584  1.00  0.280          O  
ATOM    851  CB  GLU A  51       4.670   7.996  -7.974  1.00  0.470          C  
ATOM    852  CG  GLU A  51       3.373   8.754  -7.995  1.00  0.470          C  
ATOM    853  CD  GLU A  51       2.187   7.801  -8.118  1.00  0.470          C  
ATOM    854  OE1 GLU A  51       2.201   6.949  -9.015  1.00  0.470          O  
ATOM    855  OE2 GLU A  51       1.288   7.905  -7.321  1.00  0.470          O  
ATOM    856  H   GLU A  51       5.423   9.063 -10.104  1.00  0.440          H  
ATOM    857  HA  GLU A  51       5.902   9.615  -7.334  1.00  0.380          H  
ATOM    858 1HB  GLU A  51       4.642   7.315  -8.811  1.00  0.560          H  
ATOM    859 2HB  GLU A  51       4.681   7.425  -7.060  1.00  0.560          H  
ATOM    860 1HG  GLU A  51       3.279   9.322  -7.072  1.00  0.560          H  
ATOM    861 2HG  GLU A  51       3.377   9.453  -8.830  1.00  0.560          H  
ATOM    862  N   LEU A  52       7.673   7.162  -8.690  1.00  0.260          N  
ATOM    863  CA  LEU A  52       8.786   6.267  -8.399  1.00  0.240          C  
ATOM    864  C   LEU A  52       9.981   7.037  -7.922  1.00  0.280          C  
ATOM    865  O   LEU A  52      10.633   6.628  -6.959  1.00  0.300          O  
ATOM    866  CB  LEU A  52       9.257   5.471  -9.644  1.00  0.340          C  
ATOM    867  CG  LEU A  52       8.338   4.366 -10.226  1.00  0.340          C  
ATOM    868  CD1 LEU A  52       8.915   3.827 -11.514  1.00  0.340          C  
ATOM    869  CD2 LEU A  52       8.202   3.314  -9.279  1.00  0.340          C  
ATOM    870  H   LEU A  52       7.230   7.165  -9.606  1.00  0.310          H  
ATOM    871  HA  LEU A  52       8.488   5.594  -7.600  1.00  0.290          H  
ATOM    872 1HB  LEU A  52       9.428   6.188 -10.443  1.00  0.410          H  
ATOM    873 2HB  LEU A  52      10.212   5.006  -9.404  1.00  0.410          H  
ATOM    874  HG  LEU A  52       7.382   4.762 -10.432  1.00  0.410          H  
ATOM    875 1HD1 LEU A  52       8.250   3.053 -11.909  1.00  0.410          H  
ATOM    876 2HD1 LEU A  52       9.011   4.611 -12.245  1.00  0.410          H  
ATOM    877 3HD1 LEU A  52       9.894   3.394 -11.323  1.00  0.410          H  
ATOM    878 1HD2 LEU A  52       7.557   2.569  -9.687  1.00  0.410          H  
ATOM    879 2HD2 LEU A  52       9.186   2.898  -9.071  1.00  0.410          H  
ATOM    880 3HD2 LEU A  52       7.772   3.711  -8.397  1.00  0.410          H  
ATOM    881  N   LYS A  53      10.262   8.175  -8.551  1.00  0.330          N  
ATOM    882  CA  LYS A  53      11.396   8.952  -8.101  1.00  0.390          C  
ATOM    883  C   LYS A  53      11.194   9.394  -6.660  1.00  0.390          C  
ATOM    884  O   LYS A  53      12.051   9.154  -5.806  1.00  0.450          O  
ATOM    885  CB  LYS A  53      11.626  10.165  -9.000  1.00  0.520          C  
ATOM    886  CG  LYS A  53      12.826  11.033  -8.590  1.00  0.520          C  
ATOM    887  CD  LYS A  53      13.048  12.190  -9.560  1.00  0.520          C  
ATOM    888  CE  LYS A  53      14.215  13.070  -9.113  1.00  0.520          C  
ATOM    889  NZ  LYS A  53      14.447  14.211 -10.052  1.00  0.520          N  
ATOM    890  H   LYS A  53       9.713   8.457  -9.374  1.00  0.400          H  
ATOM    891  HA  LYS A  53      12.283   8.321  -8.135  1.00  0.470          H  
ATOM    892 1HB  LYS A  53      11.779   9.829 -10.025  1.00  0.630          H  
ATOM    893 2HB  LYS A  53      10.730  10.792  -8.995  1.00  0.630          H  
ATOM    894 1HG  LYS A  53      12.644  11.447  -7.601  1.00  0.630          H  
ATOM    895 2HG  LYS A  53      13.724  10.416  -8.544  1.00  0.630          H  
ATOM    896 1HD  LYS A  53      13.259  11.797 -10.556  1.00  0.630          H  
ATOM    897 2HD  LYS A  53      12.143  12.796  -9.611  1.00  0.630          H  
ATOM    898 1HE  LYS A  53      14.002  13.467  -8.121  1.00  0.630          H  
ATOM    899 2HE  LYS A  53      15.119  12.465  -9.065  1.00  0.630          H  
ATOM    900 1HZ  LYS A  53      15.225  14.767  -9.722  1.00  0.630          H  
ATOM    901 2HZ  LYS A  53      14.658  13.855 -10.974  1.00  0.630          H  
ATOM    902 3HZ  LYS A  53      13.619  14.788 -10.097  1.00  0.630          H  
ATOM    903  N   ARG A  54      10.048  10.016  -6.369  1.00  0.350          N  
ATOM    904  CA  ARG A  54       9.833  10.535  -5.023  1.00  0.370          C  
ATOM    905  C   ARG A  54       9.842   9.452  -3.950  1.00  0.350          C  
ATOM    906  O   ARG A  54      10.421   9.634  -2.874  1.00  0.400          O  
ATOM    907  CB  ARG A  54       8.501  11.262  -4.946  1.00  0.510          C  
ATOM    908  CG  ARG A  54       8.450  12.587  -5.683  1.00  0.510          C  
ATOM    909  CD  ARG A  54       7.236  13.381  -5.319  1.00  0.510          C  
ATOM    910  NE  ARG A  54       5.989  12.711  -5.720  1.00  0.510          N  
ATOM    911  CZ  ARG A  54       5.391  12.817  -6.931  1.00  0.510          C  
ATOM    912  NH1 ARG A  54       5.926  13.558  -7.879  1.00  0.510          N  
ATOM    913  NH2 ARG A  54       4.258  12.173  -7.159  1.00  0.510          N  
ATOM    914  H   ARG A  54       9.343  10.156  -7.104  1.00  0.420          H  
ATOM    915  HA  ARG A  54      10.631  11.242  -4.804  1.00  0.440          H  
ATOM    916 1HB  ARG A  54       7.727  10.621  -5.373  1.00  0.610          H  
ATOM    917 2HB  ARG A  54       8.244  11.441  -3.904  1.00  0.610          H  
ATOM    918 1HG  ARG A  54       9.334  13.172  -5.438  1.00  0.610          H  
ATOM    919 2HG  ARG A  54       8.431  12.392  -6.757  1.00  0.610          H  
ATOM    920 1HD  ARG A  54       7.213  13.513  -4.237  1.00  0.610          H  
ATOM    921 2HD  ARG A  54       7.279  14.358  -5.792  1.00  0.610          H  
ATOM    922  HE  ARG A  54       5.531  12.133  -5.027  1.00  0.610          H  
ATOM    923 1HH1 ARG A  54       6.790  14.048  -7.715  1.00  0.610          H  
ATOM    924 2HH1 ARG A  54       5.473  13.636  -8.776  1.00  0.610          H  
ATOM    925 1HH2 ARG A  54       3.842  11.607  -6.429  1.00  0.610          H  
ATOM    926 2HH2 ARG A  54       3.800  12.247  -8.054  1.00  0.610          H  
ATOM    927  N   ILE A  55       9.216   8.326  -4.249  1.00  0.280          N  
ATOM    928  CA  ILE A  55       9.107   7.243  -3.303  1.00  0.300          C  
ATOM    929  C   ILE A  55      10.447   6.560  -3.083  1.00  0.290          C  
ATOM    930  O   ILE A  55      10.816   6.321  -1.936  1.00  0.310          O  
ATOM    931  CB  ILE A  55       8.030   6.263  -3.736  1.00  0.410          C  
ATOM    932  CG1 ILE A  55       6.668   6.970  -3.681  1.00  0.410          C  
ATOM    933  CG2 ILE A  55       8.041   5.097  -2.756  1.00  0.410          C  
ATOM    934  CD1 ILE A  55       5.606   6.243  -4.410  1.00  0.410          C  
ATOM    935  H   ILE A  55       8.764   8.232  -5.164  1.00  0.340          H  
ATOM    936  HA  ILE A  55       8.790   7.663  -2.351  1.00  0.360          H  
ATOM    937  HB  ILE A  55       8.201   5.925  -4.760  1.00  0.490          H  
ATOM    938 1HG1 ILE A  55       6.365   7.069  -2.641  1.00  0.490          H  
ATOM    939 2HG1 ILE A  55       6.755   7.965  -4.112  1.00  0.490          H  
ATOM    940 1HG2 ILE A  55       7.290   4.403  -2.986  1.00  0.490          H  
ATOM    941 2HG2 ILE A  55       8.995   4.600  -2.799  1.00  0.490          H  
ATOM    942 3HG2 ILE A  55       7.870   5.468  -1.749  1.00  0.490          H  
ATOM    943 1HD1 ILE A  55       4.669   6.792  -4.336  1.00  0.490          H  
ATOM    944 2HD1 ILE A  55       5.900   6.177  -5.436  1.00  0.490          H  
ATOM    945 3HD1 ILE A  55       5.473   5.263  -4.012  1.00  0.490          H  
ATOM    946  N   GLY A  56      11.186   6.254  -4.159  1.00  0.350          N  
ATOM    947  CA  GLY A  56      12.484   5.610  -4.010  1.00  0.410          C  
ATOM    948  C   GLY A  56      13.389   6.462  -3.117  1.00  0.420          C  
ATOM    949  O   GLY A  56      14.154   5.928  -2.316  1.00  0.550          O  
ATOM    950  H   GLY A  56      10.847   6.467  -5.100  1.00  0.420          H  
ATOM    951 1HA  GLY A  56      12.354   4.619  -3.577  1.00  0.490          H  
ATOM    952 2HA  GLY A  56      12.939   5.485  -4.994  1.00  0.490          H  
ATOM    953  N   ILE A  57      13.274   7.791  -3.227  1.00  0.380          N  
ATOM    954  CA  ILE A  57      14.020   8.707  -2.375  1.00  0.470          C  
ATOM    955  C   ILE A  57      13.588   8.562  -0.917  1.00  0.500          C  
ATOM    956  O   ILE A  57      14.429   8.478  -0.021  1.00  0.560          O  
ATOM    957  CB  ILE A  57      13.853  10.167  -2.855  1.00  0.620          C  
ATOM    958  CG1 ILE A  57      14.589  10.329  -4.214  1.00  0.620          C  
ATOM    959  CG2 ILE A  57      14.319  11.168  -1.779  1.00  0.620          C  
ATOM    960  CD1 ILE A  57      14.276  11.611  -4.963  1.00  0.620          C  
ATOM    961  H   ILE A  57      12.669   8.169  -3.966  1.00  0.460          H  
ATOM    962  HA  ILE A  57      15.076   8.452  -2.440  1.00  0.560          H  
ATOM    963  HB  ILE A  57      12.804  10.348  -3.058  1.00  0.750          H  
ATOM    964 1HG1 ILE A  57      15.657  10.283  -4.036  1.00  0.750          H  
ATOM    965 2HG1 ILE A  57      14.318   9.493  -4.853  1.00  0.750          H  
ATOM    966 1HG2 ILE A  57      14.177  12.182  -2.126  1.00  0.750          H  
ATOM    967 2HG2 ILE A  57      13.749  11.040  -0.861  1.00  0.750          H  
ATOM    968 3HG2 ILE A  57      15.348  11.001  -1.573  1.00  0.750          H  
ATOM    969 1HD1 ILE A  57      14.829  11.620  -5.901  1.00  0.750          H  
ATOM    970 2HD1 ILE A  57      13.207  11.648  -5.173  1.00  0.750          H  
ATOM    971 3HD1 ILE A  57      14.560  12.474  -4.375  1.00  0.750          H  
ATOM    972  N   LEU A  58      12.275   8.529  -0.680  1.00  0.500          N  
ATOM    973  CA  LEU A  58      11.757   8.430   0.672  1.00  0.590          C  
ATOM    974  C   LEU A  58      11.790   7.049   1.355  1.00  0.560          C  
ATOM    975  O   LEU A  58      11.649   7.006   2.579  1.00  0.650          O  
ATOM    976  CB  LEU A  58      10.323   8.938   0.699  1.00  0.790          C  
ATOM    977  CG  LEU A  58      10.095  10.425   0.361  1.00  0.790          C  
ATOM    978  CD1 LEU A  58       8.597  10.660   0.350  1.00  0.790          C  
ATOM    979  CD2 LEU A  58      10.806  11.345   1.367  1.00  0.790          C  
ATOM    980  H   LEU A  58      11.628   8.661  -1.467  1.00  0.600          H  
ATOM    981  HA  LEU A  58      12.364   9.083   1.280  1.00  0.710          H  
ATOM    982 1HB  LEU A  58       9.754   8.347  -0.018  1.00  0.950          H  
ATOM    983 2HB  LEU A  58       9.923   8.761   1.686  1.00  0.950          H  
ATOM    984  HG  LEU A  58      10.476  10.639  -0.632  1.00  0.950          H  
ATOM    985 1HD1 LEU A  58       8.394  11.698   0.090  1.00  0.950          H  
ATOM    986 2HD1 LEU A  58       8.135  10.005  -0.391  1.00  0.950          H  
ATOM    987 3HD1 LEU A  58       8.189  10.443   1.333  1.00  0.950          H  
ATOM    988 1HD2 LEU A  58      10.609  12.382   1.099  1.00  0.950          H  
ATOM    989 2HD2 LEU A  58      10.440  11.160   2.347  1.00  0.950          H  
ATOM    990 3HD2 LEU A  58      11.882  11.188   1.354  1.00  0.950          H  
ATOM    991  N   ILE A  59      11.910   5.937   0.622  1.00  0.570          N  
ATOM    992  CA  ILE A  59      11.986   4.640   1.307  1.00  0.630          C  
ATOM    993  C   ILE A  59      13.398   4.388   1.837  1.00  0.880          C  
ATOM    994  O   ILE A  59      13.578   4.246   3.045  1.00  1.310          O  
ATOM    995  OXT ILE A  59      14.228   3.916   1.062  1.00  0.950          O  
ATOM    996  CB  ILE A  59      11.566   3.434   0.426  1.00  0.810          C  
ATOM    997  CG1 ILE A  59      10.084   3.558   0.043  1.00  0.810          C  
ATOM    998  CG2 ILE A  59      11.834   2.094   1.178  1.00  0.810          C  
ATOM    999  CD1 ILE A  59       9.618   2.557  -0.992  1.00  0.810          C  
ATOM   1000  H   ILE A  59      11.932   5.997  -0.401  1.00  0.680          H  
ATOM   1001  HA  ILE A  59      11.307   4.673   2.151  1.00  0.760          H  
ATOM   1002  HB  ILE A  59      12.146   3.457  -0.500  1.00  0.980          H  
ATOM   1003 1HG1 ILE A  59       9.479   3.442   0.930  1.00  0.980          H  
ATOM   1004 2HG1 ILE A  59       9.925   4.555  -0.351  1.00  0.980          H  
ATOM   1005 1HG2 ILE A  59      11.560   1.252   0.559  1.00  0.980          H  
ATOM   1006 2HG2 ILE A  59      12.885   1.999   1.431  1.00  0.980          H  
ATOM   1007 3HG2 ILE A  59      11.252   2.068   2.088  1.00  0.980          H  
ATOM   1008 1HD1 ILE A  59       8.593   2.726  -1.213  1.00  0.980          H  
ATOM   1009 2HD1 ILE A  59      10.205   2.689  -1.887  1.00  0.980          H  
ATOM   1010 3HD1 ILE A  59       9.725   1.544  -0.632  1.00  0.980          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 -292.395 28.3021 228.886 -19.6075 5.75981 11.1724 109.772 -121.556 -0.33371 -2.30354 -94.2605 -9.28188 -31.4249 -9.99856 -10.0749 -1.2048 0 -0.07793 2.61425 44.0079 23.6003 -9.47794 16.356 -21.6431 -9.87737 28.7308 -134.315
MET:NtermProteinFull_1 -2.2483 0.21945 0.72148 -0.38481 0.08789 0.12898 0.12254 -0.40156 -0 -0 -0.48683 0.93446 0 0 0 0 0 -0.04008 0.05409 1.23171 0 0 0 0.60916 0 0.03439 0.58258
LYS_2 -1.73476 0.05451 1.57796 -0.46298 0.10831 0.25297 0.26165 -0.74349 -0 -0 -0.67928 -0.07821 0 0 0 0 0 -0.00466 0.00946 1.78448 0 0.03072 0 -1.5107 -0.07154 0.12508 -1.08048
THR_3 -3.10905 0.26416 1.88249 -0.10851 0.06925 0.06734 0.52417 -1.11984 -0 -0 -0.82486 -0.77151 0 0 0 0 0 -0.01968 0.06715 0.03921 0 -0.48958 2.28057 -1.0874 -0.25588 0.22572 -2.36626
LYS_4 -4.84166 0.46498 4.09182 -0.37808 0.03738 0.19966 2.86325 -2.12045 -0 -0 -2.17741 -0.08042 0 0 0 0 0 0.09213 0.01625 2.07239 0 0.14407 0 -1.5107 -0.01777 0.41571 -0.72887
SER_5 -3.14517 0.2095 3.30894 -0.02783 0 0.04268 1.60393 -1.62492 -0 -0 -1.03442 -0.96625 0 0 0 0 0 0.1125 0.00472 0.22554 0 -0.01564 0.60209 -0.77834 -0.08671 0.44515 -1.12425
ALA_6 -4.38443 0.49919 3.90312 -0.02282 0 0 1.84289 -2.12162 -0 -0 -1.02516 -0.37774 0 0 0 0 0 -0.05302 0 0 0 -0.26179 0 1.8394 -0.49314 0.31729 -0.33784
ALA_7 -6.0653 0.38924 3.44983 -0.02214 0 0 2.64229 -2.55137 -0.00014 -0.00049 -1.80641 -0.36158 0 0 0 0 0 -0.04793 0 0 0 -0.08579 0 1.8394 -0.37538 0.28039 -2.71539
VAL_8 -5.13682 0.3189 3.59989 -0.30407 0.21236 0.06924 1.79162 -2.22852 -0 -0 -0.31788 -0.09913 0 0 0 0 0 -0.05405 0.01095 0.05103 0 -0.322 0 1.9342 -0.16845 0.24051 -0.40222
LYS_9 -3.15213 0.07189 3.55901 -0.31237 0.03274 0.14663 1.14663 -1.60893 -0 -0 -0.86718 -0.02879 0 0 0 0 0 -0.04301 0.00399 1.86586 0 -0.10014 0 -1.5107 -0.15892 0.23459 -0.72085
ARG_10 -4.39197 0.32647 3.34286 -0.45752 0.05503 0.23858 1.40612 -1.74337 -0.02192 -0.1902 -1.46748 0.37062 0 0 0 0 0 0.10644 0.12117 2.01411 0 -0.14151 0 -1.2888 -0.1996 0.41626 -1.50471
PHE_11 -7.87302 0.98062 1.5744 -0.65884 0.06883 0.35003 1.51466 -1.8068 -0.00802 -0.0256 -1.1692 0.31057 0 0 0 0 0 0.00316 0.00012 0 1.97705 -0.33968 0 1.0402 -0.23775 0.69394 -3.60534
LYS_12 -3.51283 0.22736 3.6714 -0.51229 0.15596 0.32651 2.061 -1.76012 -0.01137 -0.03811 -2.6457 -0.06238 0 0 0 0 0 -0.02154 0.06399 2.01829 0 0.27856 0 -1.5107 -0.15772 0.47617 -0.95353
LEU_13 -3.92174 0.4267 0.74156 -0.61012 0.27397 0.22544 0.50662 -0.98096 -0.00788 -0.02511 -0.53313 -0.02557 0 0 0 0 0 -0.033 0.04033 1.35756 0 -0.29839 0 0.18072 0.02341 0.38277 -2.27684
THR_14 -4.17983 0.48848 3.63042 -0.19046 0.08137 0.06848 2.4834 -2.08662 -0.01137 -0.03811 -2.60319 -0.89359 0 0 0 0 0 0.12996 0.03844 0.89462 0 -0.62268 2.30027 -1.0874 0.18668 0.58053 -0.83059
LYS_15 -1.64456 0.1772 1.55639 -0.39223 0.05557 0.19584 0.61857 -0.73071 -0 -0 -0.24485 0.12253 0 0 0 0 0 -0.08255 0.00382 1.70646 0 -0.04761 0 -1.5107 -0.15277 0.45582 0.08622
SER_16 -2.43527 0.35087 2.65247 -0.03605 0.00145 0.06481 1.38843 -1.27962 -0.00721 -0.0915 0.11488 -1.05031 0 0 -0.82422 0 0 0.04881 0.08844 0.30672 0 -0.28859 0.60567 -0.77834 -0.68564 0.35556 -1.49865
GLY_17 -2.45387 0.11585 2.51085 -6e-05 0 0 1.35663 -1.35685 -0 -0 -1.15629 -0.40545 0 0 0 0 0 -0.10865 0 0 0 -1.50611 0 0.83697 -0.82891 0.2261 -2.7698
GLN_18 -6.52848 0.57276 5.52469 -0.61775 0.0672 0.37934 3.14807 -2.89463 -0.00787 -0.09359 -2.80325 -0.21918 0 0 -1.77916 0 0 -0.04178 0.04731 0 2.85716 0.10307 0 -0.18838 -0.66626 0.27884 -2.8619
ILE_19 -10.0144 2.07808 2.4364 -0.6044 0.44993 0.10639 2.49546 -2.64123 -0.0156 -0.10907 -2.6285 0.62035 0 0 0 0 0 0.00343 0.08027 0.9662 0 -0.57174 0 0.73287 -0.34938 0.78404 -6.18086
LYS_20 -6.55809 0.59036 4.64077 -0.2882 0.03624 0.12977 2.2618 -2.24915 -0.02797 -0.22366 -2.66327 -0.17709 0 0 0 0 0 0.15299 0.0434 2.05436 0 0.00708 0 -1.5107 -0.21932 0.76723 -3.23344
ARG_21 -7.24121 0.39666 6.09298 -0.87001 0.26924 0.72167 3.06786 -3.15949 -0.0086 -0.05187 -3.66387 0.14227 0 0 0 0 0 0.06435 0.0939 2.42661 0 -0.20633 0 -1.2888 -0.1841 0.66177 -2.73697
LYS_22 -3.34989 0.18698 3.07742 -0.30318 0.02564 0.13708 1.202 -1.45067 -0.00445 -0.04137 -1.53451 0.1902 0 0 0 0 0 -0.01624 0.00571 1.89613 0 0.1224 0 -1.5107 -0.29578 0.80006 -0.86316
HIS_D_23 -6.14781 0.6105 5.49996 -0.47023 0.02734 0.33535 2.76463 -2.8119 -0.0143 -0.06594 -3.20606 -0.21884 0 0 -0.93743 0 0 -0.03494 0.16359 0 1.50633 -0.06314 0 -0.45461 -0.44172 0.54445 -3.41475
ALA_24 -3.41635 0.43514 2.84114 -0.02475 4e-05 0 1.64446 -1.7037 -0 -0 -0.44255 -0.2403 0 0 -0.93743 0 0 -0.08342 0 0 0 -0.01861 0 1.8394 -0.66243 0.31932 -0.45004
TYR_25 -4.93572 0.53446 3.1067 -0.68301 0.05334 0.42384 2.03225 -1.91419 -0.01644 -0.10183 -2.29763 -0.39019 0 0 0 0 0 -0.02477 0.08442 0 1.8368 0.1749 1e-05 1.2797 -0.33393 0.53454 -0.63675
THR_26 -6.15425 0.75115 4.9792 -0.15355 0.06181 0.09854 3.06049 -2.61549 -0 -0 -2.28557 -0.29251 0 0 0 0 0 -0.07316 0.21922 1.69601 0 0.33298 2.32565 -1.0874 0.04354 0.66025 1.56692
SER_27 -2.5042 0.26766 2.57334 -0.03054 0.00116 0.05038 0.43155 -1.31236 -0 -0 0.14144 -1.03424 0 0 0 0 0 -0.04079 0.01985 0.19752 0 -0.34087 0.65379 -0.77834 -0.35361 0.31127 -1.74698
HIS_D_28 -3.94958 0.2732 3.4266 -0.4038 0.00687 0.52116 1.35165 -1.69571 -0 -0 -0.39121 -0.26945 0 0 0 0 0 0.00648 0.01891 0 1.59141 -0.31167 0 -0.45461 -0.10333 0.17243 -0.21066
LEU_29 -7.12187 0.88943 4.52602 -0.48396 0.19947 0.10676 2.35066 -2.4157 -0 -0 -1.25544 0.23274 0 0 0 0 0 0.09354 0.07132 0.44645 0 -0.23825 0 0.18072 0.32462 0.46106 -1.63241
ALA_30 -4.71829 0.89758 3.76645 -0.02312 0 0 2.17284 -2.1259 -0.02957 -0.16594 -1.77737 -0.33808 0 0 0 0 0 -0.07136 0 0 0 -0.42754 0 1.8394 0.77946 1.75138 1.52993
PRO_31 -3.83596 0.89544 2.61124 -0.07539 1e-05 0.04566 0.4207 -1.16102 -0 -0 -0.48709 0.59063 0 0 0 0 0 -0.19616 0.00957 0.3812 0 -0.67488 0 -2.4119 0.63729 1.71254 -1.5381
HIS_D_32 -2.92418 0.41912 3.01811 -0.43559 0.02655 0.5832 0.99651 -1.41134 -0.00702 -0.11043 -1.53509 -0.28799 0 0 0 0 0 0.00993 0.10239 0 1.56226 -0.655 0 -0.45461 0.24344 0.58673 -0.273
LYS_33 -6.75228 0.77098 5.19078 -0.45325 0.15166 0.23325 1.31641 -2.07121 -0.01314 -0.06411 -1.38149 0.00419 0 0 0 0 0 -0.00052 0.10782 1.80194 0 0.03183 0 -1.5107 0.23326 0.47901 -1.92555
SER_34 -4.17647 0.22268 5.56645 -0.0295 0 0.06885 2.95709 -2.39359 -0.00412 -0.03159 -3.16368 -0.49799 0 0 -1.55788 0 0 0.00424 0.04683 0.14463 0 -0.4841 0.6105 -0.77834 -0.3153 0.34822 -3.46308
THR_35 -3.73935 0.25669 3.51871 -0.20033 0.15768 0.0748 1.47375 -1.73815 -0 -0 -0.93861 -0.52243 0 0 0 0 0 -0.00879 0.00155 0.06689 0 0.04208 2.2964 -1.0874 -0.14041 0.21172 -0.2752
LYS_36 -3.4317 0.15659 3.81789 -0.29982 0.02631 0.1316 1.41081 -1.78444 -0 -0 -0.76055 -0.02953 0 0 0 0 0 -0.00791 0.00101 1.73644 0 -0.00153 0 -1.5107 -0.09397 0.11027 -0.52922
GLN_37 -6.72181 0.6412 6.93764 -0.26177 0.04544 0.20842 3.36281 -3.07491 -0.00702 -0.11043 -2.63447 -0.4462 0 0 -1.55788 0 0 0.09094 0.04854 0 2.65392 -0.10549 0 -0.18838 -0.34085 0.19437 -1.26593
LYS_38 -7.70973 0.48992 7.7622 -0.29856 0.02226 0.12408 3.04564 -3.39274 -0 -0 -3.30271 -0.02838 0 0 0 0 0 -0.0025 0.13515 1.75514 0 0.01269 0 -1.5107 -0.31377 0.26783 -2.94419
ARG_39 -5.60325 0.39551 5.73614 -0.43765 0.05073 0.21346 2.25323 -2.6793 -0.00412 -0.03159 -1.42949 0.34221 0 0 0 0 0 0.12392 0.06938 2.08676 0 -0.11229 0 -1.2888 -0.40806 0.24566 -0.47756
HIS_40 -4.96903 0.32741 5.24467 -0.66994 0.01171 0.68415 2.20854 -2.49114 -0.02096 -0.10494 -1.80128 -0.31782 0 0 0 0 0 -0.00802 0.00751 0 1.55922 -0.19854 0 -0.45461 -0.159 0.21455 -0.93752
LEU_41 -8.8045 0.88855 4.64985 -0.4797 0.19229 0.10984 2.6913 -2.88942 -0 -0 -1.74677 0.241 0 0 0 0 0 -0.04752 0.00683 0.27564 0 -0.28524 0 0.18072 -0.12891 0.36164 -4.78439
ARG_42 -4.03989 0.22392 4.63928 -0.47117 0.06675 0.26453 1.48484 -1.98906 -0.00014 -0.00045 -1.79374 0.25741 0 0 0 0 0 -0.02201 0.15595 2.05832 0 -0.06533 0 -1.2888 -0.38558 0.47088 -0.43429
LYS_43 -3.89872 0.28589 4.75448 -0.29696 0.02919 0.13009 2.06432 -2.12689 -0.01578 -0.06626 -0.968 0.099 0 0 0 0 0 0.00061 0.01455 1.87658 0 -0.02113 0 -1.5107 -0.32208 0.36374 0.39192
GLN_44 -4.98963 0.43888 3.84763 -0.60688 0.08103 0.62605 0.71679 -1.85627 -0.00998 -0.0732 -0.65393 -0.56489 0 0 0 0 0 -0.07835 0.06941 0 2.94346 0.1898 0 -0.18838 -0.07907 0.41579 0.22827
ALA_45 -4.14073 0.25112 4.01608 -0.02299 0 0 2.66123 -2.21386 -0 -0 -3.31027 -0.18717 0 0 0 0 0 -0.00137 0 0 0 -0.03376 0 1.8394 -0.11603 0.48736 -0.77097
THR_46 -3.1652 0.13102 1.98562 -0.12727 0.05867 0.08554 0.3029 -1.14492 -0.00888 -0.05268 -0.86857 -0.81211 0 0 0 0 0 0.00735 0.06714 0.15721 0 -0.05695 2.31624 -1.0874 -0.31602 0.6554 -1.87291
VAL_47 -8.01753 1.05933 2.56066 -0.27083 0.20399 0.04963 1.53083 -2.31103 -0.0156 -0.10907 -1.40327 0.09236 0 0 -0.95494 0 0 -0.06063 0.01869 0.28158 0 -0.46354 0 1.9342 -0.25817 0.99174 -5.1416
SER_48 -4.39647 0.43567 5.76948 -0.04506 3e-05 0.07919 3.32489 -2.57007 -0.00531 -0.06569 -3.93315 -0.10353 0 0 -0.76296 -0.6024 0 0.07923 0.00516 0.15523 0 -0.44694 1.7642 -0.77834 -0.38259 0.88193 -1.59749
ASN_49 -3.01393 0.23041 3.02014 -0.18111 0.02754 0.27205 1.28943 -1.53105 -0 -0 -0.61452 -0.30321 0 0 0 0 0 -0.05271 0.00613 0 1.4242 0.32071 0 -0.93687 -0.26037 0.47473 0.17156
SER_50 -3.22973 0.1274 4.18367 -0.02268 0 0.02065 1.29968 -1.8897 -0 -0 -0.72529 -0.35466 0 0 0 0 0 0.06811 0.00038 0.48405 0 0.3165 0.6006 -0.77834 0.07152 0.25417 0.42634
GLU_51 -7.28542 0.7169 7.61129 -0.21481 0.03107 0.31875 3.47621 -3.56486 -0.00821 -0.07962 -4.2539 -0.51972 0 0 -0.76296 -0.6024 0 -0.04912 0.09649 0 3.68853 -0.29512 0 -2.7348 -0.16933 0.33056 -4.27046
LEU_52 -8.7173 1.22882 5.57758 -0.50024 0.28719 0.11423 3.15016 -3.42003 -0.00531 -0.06569 -2.80515 0.23581 0 0 0 0 0 0.02025 0.01206 0.40393 0 -0.25468 0 0.18072 -0.36171 0.74251 -4.17685
LYS_53 -4.05095 0.29093 4.52419 -0.40312 0.05782 0.1979 1.97153 -2.16798 -0 -0 -1.52073 -0.07894 0 0 0 0 0 0.02313 0.00309 1.86661 0 0.09299 0 -1.5107 -0.0747 0.61337 -0.16554
ARG_54 -5.94473 0.23583 6.4004 -0.79723 0.11943 0.5319 2.28381 -2.9671 -0 -0 -1.62911 0.40772 0 0 0 0 0 -0.04457 0.00203 1.43724 0 -0.0904 0 -1.2888 -0.14377 0.2141 -1.27326
ILE_55 -8.9988 1.15183 3.52621 -0.52882 0.46502 0.10624 2.6951 -2.76672 -0 -0 -2.04459 -0.02503 0 0 0 0 0 -0.03332 0.1512 0.63537 0 -0.48572 0 0.73287 -0.19428 0.41511 -5.19835
GLY_56 -3.03471 0.09713 3.42972 -4e-05 0 0 1.35803 -1.77443 -0.01087 -0.05517 -0.95047 -0.4313 0 0 0 0 0 0.13376 0 0 0 0.41074 0 0.83697 0.20348 0.4033 0.61612
ILE_57 -5.75175 0.5432 3.64812 -0.49869 0.32691 0.0994 1.75527 -2.06371 -0 -0 -0.38317 0.07934 0 0 0 0 0 -0.06556 0.06251 0.53099 0 -0.46185 0 0.73287 0.20623 0.3218 -0.91809
LEU_58 -7.13333 0.6523 4.33942 -0.54268 0.30475 0.16034 2.77741 -2.65494 -0 -0 -2.21026 0.23561 0 0 0 0 0 0.12048 0.01492 0.20202 0 -0.19892 0 0.18072 -0.17505 0.87567 -3.05152
ILE:CtermProteinFull_59 -7.04703 0.66814 2.73216 -0.5977 0.57737 0.25119 1.37425 -2.19977 -0.00458 -0.02025 -1.27895 -0.89918 0 0 0 0 0 0 0.02716 0.41887 0 0 0 0.73287 -0.19124 1.13354 -4.32315
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10543 DOMAINID 10929 MODEL 3 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 35.402 tmscore: 0.40290 6ha13_202 prob: 99.94 ident: 53.12
ATOM      1  N   MET A   1      -6.310  10.288  21.362  1.00 12.830          N  
ATOM      2  CA  MET A   1      -4.971   9.877  20.954  1.00 11.970          C  
ATOM      3  C   MET A   1      -4.861   9.685  19.453  1.00 11.130          C  
ATOM      4  O   MET A   1      -5.572   8.866  18.874  1.00 10.860          O  
ATOM      5  CB  MET A   1      -4.566   8.578  21.652  1.00 17.100          C  
ATOM      6  CG  MET A   1      -3.175   8.080  21.263  1.00 17.100          C  
ATOM      7  SD  MET A   1      -2.666   6.606  22.132  1.00 17.100          S  
ATOM      8  CE  MET A   1      -1.135   6.288  21.259  1.00 17.100          C  
ATOM      9 1H   MET A   1      -6.553   9.834  22.231  1.00 15.400          H  
ATOM     10 2H   MET A   1      -6.333  11.289  21.487  1.00 15.400          H  
ATOM     11 3H   MET A   1      -6.974  10.024  20.648  1.00 15.400          H  
ATOM     12  HA  MET A   1      -4.269  10.661  21.237  1.00 14.360          H  
ATOM     13 1HB  MET A   1      -4.586   8.719  22.732  1.00 20.520          H  
ATOM     14 2HB  MET A   1      -5.283   7.792  21.408  1.00 20.520          H  
ATOM     15 1HG  MET A   1      -3.150   7.857  20.193  1.00 20.520          H  
ATOM     16 2HG  MET A   1      -2.440   8.861  21.456  1.00 20.520          H  
ATOM     17 1HE  MET A   1      -0.667   5.398  21.667  1.00 20.520          H  
ATOM     18 2HE  MET A   1      -1.345   6.141  20.197  1.00 20.520          H  
ATOM     19 3HE  MET A   1      -0.462   7.139  21.378  1.00 20.520          H  
ATOM     20  N   LYS A   2      -3.983  10.451  18.821  1.00 10.890          N  
ATOM     21  CA  LYS A   2      -3.735  10.319  17.390  1.00 10.250          C  
ATOM     22  C   LYS A   2      -3.201   8.918  17.093  1.00  9.160          C  
ATOM     23  O   LYS A   2      -2.234   8.484  17.722  1.00  8.970          O  
ATOM     24  CB  LYS A   2      -2.736  11.387  16.938  1.00 14.610          C  
ATOM     25  CG  LYS A   2      -2.447  11.432  15.447  1.00 14.610          C  
ATOM     26  CD  LYS A   2      -1.492  12.579  15.110  1.00 14.610          C  
ATOM     27  CE  LYS A   2      -1.180  12.632  13.623  1.00 14.610          C  
ATOM     28  NZ  LYS A   2      -0.234  13.732  13.290  1.00 14.610          N  
ATOM     29  H   LYS A   2      -3.442  11.125  19.346  1.00 13.070          H  
ATOM     30  HA  LYS A   2      -4.675  10.447  16.852  1.00 12.300          H  
ATOM     31 1HB  LYS A   2      -3.101  12.369  17.235  1.00 17.530          H  
ATOM     32 2HB  LYS A   2      -1.787  11.225  17.449  1.00 17.530          H  
ATOM     33 1HG  LYS A   2      -1.987  10.488  15.134  1.00 17.530          H  
ATOM     34 2HG  LYS A   2      -3.377  11.564  14.894  1.00 17.530          H  
ATOM     35 1HD  LYS A   2      -1.939  13.528  15.411  1.00 17.530          H  
ATOM     36 2HD  LYS A   2      -0.562  12.443  15.661  1.00 17.530          H  
ATOM     37 1HE  LYS A   2      -0.741  11.682  13.317  1.00 17.530          H  
ATOM     38 2HE  LYS A   2      -2.106  12.787  13.071  1.00 17.530          H  
ATOM     39 1HZ  LYS A   2      -0.055  13.730  12.294  1.00 17.530          H  
ATOM     40 2HZ  LYS A   2      -0.638  14.618  13.557  1.00 17.530          H  
ATOM     41 3HZ  LYS A   2       0.633  13.594  13.787  1.00 17.530          H  
ATOM     42  N   THR A   3      -3.776   8.240  16.098  1.00  8.620          N  
ATOM     43  CA  THR A   3      -3.321   6.900  15.751  1.00  7.700          C  
ATOM     44  C   THR A   3      -1.845   6.939  15.374  1.00  7.030          C  
ATOM     45  O   THR A   3      -1.429   7.714  14.515  1.00  7.360          O  
ATOM     46  CB  THR A   3      -4.138   6.314  14.570  1.00 11.150          C  
ATOM     47  OG1 THR A   3      -5.533   6.299  14.901  1.00 11.150          O  
ATOM     48  CG2 THR A   3      -3.698   4.864  14.297  1.00 11.150          C  
ATOM     49  H   THR A   3      -4.567   8.628  15.611  1.00 10.340          H  
ATOM     50  HA  THR A   3      -3.439   6.254  16.619  1.00  9.240          H  
ATOM     51  HB  THR A   3      -3.985   6.926  13.687  1.00 13.380          H  
ATOM     52  HG1 THR A   3      -6.049   6.094  14.113  1.00 13.380          H  
ATOM     53 1HG2 THR A   3      -4.279   4.460  13.469  1.00 13.380          H  
ATOM     54 2HG2 THR A   3      -2.649   4.826  14.044  1.00 13.380          H  
ATOM     55 3HG2 THR A   3      -3.868   4.261  15.186  1.00 13.380          H  
ATOM     56  N   LYS A   4      -1.068   6.037  15.965  1.00  6.370          N  
ATOM     57  CA  LYS A   4       0.364   5.970  15.698  1.00  6.020          C  
ATOM     58  C   LYS A   4       0.643   5.820  14.212  1.00  5.130          C  
ATOM     59  O   LYS A   4       0.045   4.963  13.549  1.00  4.530          O  
ATOM     60  CB  LYS A   4       1.001   4.785  16.435  1.00  8.570          C  
ATOM     61  CG  LYS A   4       1.028   4.895  17.958  1.00  8.570          C  
ATOM     62  CD  LYS A   4       1.736   3.683  18.576  1.00  8.570          C  
ATOM     63  CE  LYS A   4       1.763   3.748  20.101  1.00  8.570          C  
ATOM     64  NZ  LYS A   4       2.455   2.563  20.695  1.00  8.570          N  
ATOM     65  H   LYS A   4      -1.487   5.422  16.643  1.00  7.640          H  
ATOM     66  HA  LYS A   4       0.824   6.898  16.040  1.00  7.220          H  
ATOM     67 1HB  LYS A   4       0.467   3.870  16.176  1.00 10.280          H  
ATOM     68 2HB  LYS A   4       2.030   4.666  16.096  1.00 10.280          H  
ATOM     69 1HG  LYS A   4       1.549   5.809  18.249  1.00 10.280          H  
ATOM     70 2HG  LYS A   4       0.009   4.947  18.337  1.00 10.280          H  
ATOM     71 1HD  LYS A   4       1.222   2.771  18.271  1.00 10.280          H  
ATOM     72 2HD  LYS A   4       2.762   3.638  18.211  1.00 10.280          H  
ATOM     73 1HE  LYS A   4       2.279   4.654  20.413  1.00 10.280          H  
ATOM     74 2HE  LYS A   4       0.741   3.777  20.472  1.00 10.280          H  
ATOM     75 1HZ  LYS A   4       2.451   2.639  21.703  1.00 10.280          H  
ATOM     76 2HZ  LYS A   4       1.976   1.716  20.421  1.00 10.280          H  
ATOM     77 3HZ  LYS A   4       3.410   2.528  20.366  1.00 10.280          H  
ATOM     78  N   SER A   5       1.642   6.567  13.709  1.00  5.400          N  
ATOM     79  CA  SER A   5       2.009   6.542  12.288  1.00  5.100          C  
ATOM     80  C   SER A   5       2.418   5.144  11.839  1.00  4.570          C  
ATOM     81  O   SER A   5       2.268   4.764  10.673  1.00  4.600          O  
ATOM     82  CB  SER A   5       3.156   7.498  12.034  1.00  7.260          C  
ATOM     83  OG  SER A   5       4.322   7.052  12.668  1.00  7.260          O  
ATOM     84  H   SER A   5       2.120   7.223  14.312  1.00  6.480          H  
ATOM     85  HA  SER A   5       1.160   6.880  11.718  1.00  6.120          H  
ATOM     86 1HB  SER A   5       3.329   7.578  10.963  1.00  8.710          H  
ATOM     87 2HB  SER A   5       2.894   8.491  12.395  1.00  8.710          H  
ATOM     88  HG  SER A   5       5.025   7.655  12.388  1.00  8.710          H  
ATOM     89  N   ALA A   6       2.817   4.332  12.810  1.00  4.560          N  
ATOM     90  CA  ALA A   6       3.211   2.948  12.637  1.00  4.600          C  
ATOM     91  C   ALA A   6       2.090   2.119  12.017  1.00  3.960          C  
ATOM     92  O   ALA A   6       2.367   1.112  11.357  1.00  4.410          O  
ATOM     93  CB  ALA A   6       3.594   2.351  13.977  1.00  6.420          C  
ATOM     94  H   ALA A   6       2.882   4.746  13.728  1.00  5.470          H  
ATOM     95  HA  ALA A   6       4.070   2.923  11.962  1.00  5.520          H  
ATOM     96 1HB  ALA A   6       3.909   1.318  13.836  1.00  7.710          H  
ATOM     97 2HB  ALA A   6       4.409   2.926  14.412  1.00  7.710          H  
ATOM     98 3HB  ALA A   6       2.732   2.379  14.643  1.00  7.710          H  
ATOM     99  N   ALA A   7       0.834   2.499  12.319  1.00  3.440          N  
ATOM    100  CA  ALA A   7      -0.392   1.851  11.863  1.00  3.330          C  
ATOM    101  C   ALA A   7      -1.048   2.592  10.686  1.00  2.450          C  
ATOM    102  O   ALA A   7      -1.693   1.974   9.829  1.00  2.730          O  
ATOM    103  CB  ALA A   7      -1.368   1.766  13.016  1.00  4.710          C  
ATOM    104  H   ALA A   7       0.720   3.343  12.879  1.00  4.130          H  
ATOM    105  HA  ALA A   7      -0.146   0.849  11.536  1.00  4.000          H  
ATOM    106 1HB  ALA A   7      -2.272   1.259  12.691  1.00  5.650          H  
ATOM    107 2HB  ALA A   7      -0.913   1.215  13.837  1.00  5.650          H  
ATOM    108 3HB  ALA A   7      -1.611   2.772  13.346  1.00  5.650          H  
ATOM    109  N   VAL A   8      -0.924   3.922  10.693  1.00  2.060          N  
ATOM    110  CA  VAL A   8      -1.524   4.826   9.699  1.00  1.780          C  
ATOM    111  C   VAL A   8      -0.869   4.747   8.319  1.00  1.580          C  
ATOM    112  O   VAL A   8      -1.538   4.754   7.276  1.00  2.180          O  
ATOM    113  CB  VAL A   8      -1.428   6.279  10.197  1.00  2.600          C  
ATOM    114  CG1 VAL A   8      -1.884   7.258   9.160  1.00  2.600          C  
ATOM    115  CG2 VAL A   8      -2.231   6.421  11.436  1.00  2.600          C  
ATOM    116  H   VAL A   8      -0.404   4.322  11.478  1.00  2.470          H  
ATOM    117  HA  VAL A   8      -2.575   4.559   9.599  1.00  2.140          H  
ATOM    118  HB  VAL A   8      -0.416   6.500  10.390  1.00  3.120          H  
ATOM    119 1HG1 VAL A   8      -1.788   8.274   9.544  1.00  3.120          H  
ATOM    120 2HG1 VAL A   8      -1.297   7.164   8.278  1.00  3.120          H  
ATOM    121 3HG1 VAL A   8      -2.895   7.065   8.929  1.00  3.120          H  
ATOM    122 1HG2 VAL A   8      -2.140   7.417  11.807  1.00  3.120          H  
ATOM    123 2HG2 VAL A   8      -3.268   6.199  11.232  1.00  3.120          H  
ATOM    124 3HG2 VAL A   8      -1.859   5.741  12.170  1.00  3.120          H  
ATOM    125  N   LYS A   9       0.455   4.733   8.300  1.00  1.370          N  
ATOM    126  CA  LYS A   9       1.200   4.761   7.058  1.00  1.840          C  
ATOM    127  C   LYS A   9       1.188   3.468   6.266  1.00  1.740          C  
ATOM    128  O   LYS A   9       2.089   2.629   6.373  1.00  2.060          O  
ATOM    129  CB  LYS A   9       2.639   5.180   7.336  1.00  2.390          C  
ATOM    130  CG  LYS A   9       2.793   6.643   7.703  1.00  2.390          C  
ATOM    131  CD  LYS A   9       4.221   6.990   8.124  1.00  2.390          C  
ATOM    132  CE  LYS A   9       5.239   6.835   6.984  1.00  2.390          C  
ATOM    133  NZ  LYS A   9       6.549   7.461   7.334  1.00  2.390          N  
ATOM    134  H   LYS A   9       0.979   4.727   9.180  1.00  1.640          H  
ATOM    135  HA  LYS A   9       0.746   5.523   6.423  1.00  2.210          H  
ATOM    136 1HB  LYS A   9       3.019   4.594   8.175  1.00  2.870          H  
ATOM    137 2HB  LYS A   9       3.253   4.948   6.489  1.00  2.870          H  
ATOM    138 1HG  LYS A   9       2.520   7.253   6.849  1.00  2.870          H  
ATOM    139 2HG  LYS A   9       2.117   6.880   8.527  1.00  2.870          H  
ATOM    140 1HD  LYS A   9       4.261   8.018   8.461  1.00  2.870          H  
ATOM    141 2HD  LYS A   9       4.517   6.348   8.955  1.00  2.870          H  
ATOM    142 1HE  LYS A   9       5.406   5.778   6.801  1.00  2.870          H  
ATOM    143 2HE  LYS A   9       4.854   7.302   6.074  1.00  2.870          H  
ATOM    144 1HZ  LYS A   9       7.206   7.341   6.586  1.00  2.870          H  
ATOM    145 2HZ  LYS A   9       6.380   8.471   7.485  1.00  2.870          H  
ATOM    146 3HZ  LYS A   9       6.924   7.055   8.169  1.00  2.870          H  
ATOM    147  N   ARG A  10       0.148   3.314   5.466  1.00  1.580          N  
ATOM    148  CA  ARG A  10      -0.020   2.146   4.618  1.00  1.610          C  
ATOM    149  C   ARG A  10      -0.376   2.612   3.219  1.00  1.320          C  
ATOM    150  O   ARG A  10      -1.338   3.373   3.018  1.00  1.350          O  
ATOM    151  CB  ARG A  10      -1.107   1.228   5.137  1.00  2.240          C  
ATOM    152  CG  ARG A  10      -0.860   0.629   6.502  1.00  2.240          C  
ATOM    153  CD  ARG A  10       0.240  -0.357   6.522  1.00  2.240          C  
ATOM    154  NE  ARG A  10       0.377  -0.914   7.834  1.00  2.240          N  
ATOM    155  CZ  ARG A  10       1.083  -0.359   8.837  1.00  2.240          C  
ATOM    156  NH1 ARG A  10       1.736   0.774   8.703  1.00  2.240          N  
ATOM    157  NH2 ARG A  10       1.133  -0.945  10.008  1.00  2.240          N  
ATOM    158  H   ARG A  10      -0.563   4.048   5.501  1.00  1.900          H  
ATOM    159  HA  ARG A  10       0.923   1.606   4.561  1.00  1.930          H  
ATOM    160 1HB  ARG A  10      -2.013   1.792   5.215  1.00  2.690          H  
ATOM    161 2HB  ARG A  10      -1.280   0.418   4.432  1.00  2.690          H  
ATOM    162 1HG  ARG A  10      -0.633   1.426   7.213  1.00  2.690          H  
ATOM    163 2HG  ARG A  10      -1.763   0.122   6.830  1.00  2.690          H  
ATOM    164 1HD  ARG A  10       0.019  -1.167   5.827  1.00  2.690          H  
ATOM    165 2HD  ARG A  10       1.181   0.106   6.249  1.00  2.690          H  
ATOM    166  HE  ARG A  10      -0.096  -1.786   8.022  1.00  2.690          H  
ATOM    167 1HH1 ARG A  10       1.760   1.303   7.820  1.00  2.690          H  
ATOM    168 2HH1 ARG A  10       2.227   1.123   9.529  1.00  2.690          H  
ATOM    169 1HH2 ARG A  10       0.653  -1.814  10.179  1.00  2.690          H  
ATOM    170 2HH2 ARG A  10       1.670  -0.471  10.744  1.00  2.690          H  
ATOM    171  N   PHE A  11       0.416   2.152   2.249  1.00  1.180          N  
ATOM    172  CA  PHE A  11       0.266   2.616   0.885  1.00  1.050          C  
ATOM    173  C   PHE A  11       0.275   1.489  -0.120  1.00  1.000          C  
ATOM    174  O   PHE A  11       1.197   0.668  -0.137  1.00  1.160          O  
ATOM    175  CB  PHE A  11       1.432   3.559   0.595  1.00  1.520          C  
ATOM    176  CG  PHE A  11       1.458   4.631   1.579  1.00  1.520          C  
ATOM    177  CD1 PHE A  11       2.351   4.579   2.624  1.00  1.520          C  
ATOM    178  CD2 PHE A  11       0.549   5.633   1.539  1.00  1.520          C  
ATOM    179  CE1 PHE A  11       2.325   5.513   3.589  1.00  1.520          C  
ATOM    180  CE2 PHE A  11       0.513   6.567   2.518  1.00  1.520          C  
ATOM    181  CZ  PHE A  11       1.408   6.495   3.547  1.00  1.520          C  
ATOM    182  H   PHE A  11       1.160   1.508   2.476  1.00  1.420          H  
ATOM    183  HA  PHE A  11      -0.682   3.148   0.794  1.00  1.260          H  
ATOM    184 1HB  PHE A  11       2.372   3.014   0.648  1.00  1.830          H  
ATOM    185 2HB  PHE A  11       1.352   3.973  -0.369  1.00  1.830          H  
ATOM    186  HD1 PHE A  11       3.076   3.769   2.674  1.00  1.830          H  
ATOM    187  HD2 PHE A  11      -0.159   5.655   0.722  1.00  1.830          H  
ATOM    188  HE1 PHE A  11       3.032   5.464   4.396  1.00  1.830          H  
ATOM    189  HE2 PHE A  11      -0.220   7.357   2.485  1.00  1.830          H  
ATOM    190  HZ  PHE A  11       1.397   7.218   4.320  1.00  1.830          H  
ATOM    191  N   LYS A  12      -0.735   1.460  -0.975  1.00  0.910          N  
ATOM    192  CA  LYS A  12      -0.793   0.439  -2.008  1.00  0.950          C  
ATOM    193  C   LYS A  12      -0.347   0.989  -3.346  1.00  0.830          C  
ATOM    194  O   LYS A  12      -0.959   1.915  -3.879  1.00  0.790          O  
ATOM    195  CB  LYS A  12      -2.203  -0.137  -2.129  1.00  1.310          C  
ATOM    196  CG  LYS A  12      -2.342  -1.262  -3.162  1.00  1.310          C  
ATOM    197  CD  LYS A  12      -3.763  -1.812  -3.205  1.00  1.310          C  
ATOM    198  CE  LYS A  12      -3.887  -2.937  -4.226  1.00  1.310          C  
ATOM    199  NZ  LYS A  12      -5.266  -3.506  -4.266  1.00  1.310          N  
ATOM    200  H   LYS A  12      -1.477   2.166  -0.887  1.00  1.090          H  
ATOM    201  HA  LYS A  12      -0.112  -0.369  -1.738  1.00  1.140          H  
ATOM    202 1HB  LYS A  12      -2.516  -0.525  -1.159  1.00  1.580          H  
ATOM    203 2HB  LYS A  12      -2.890   0.652  -2.400  1.00  1.580          H  
ATOM    204 1HG  LYS A  12      -2.082  -0.884  -4.154  1.00  1.580          H  
ATOM    205 2HG  LYS A  12      -1.652  -2.067  -2.913  1.00  1.580          H  
ATOM    206 1HD  LYS A  12      -4.040  -2.189  -2.219  1.00  1.580          H  
ATOM    207 2HD  LYS A  12      -4.450  -1.009  -3.476  1.00  1.580          H  
ATOM    208 1HE  LYS A  12      -3.634  -2.550  -5.212  1.00  1.580          H  
ATOM    209 2HE  LYS A  12      -3.185  -3.729  -3.968  1.00  1.580          H  
ATOM    210 1HZ  LYS A  12      -5.304  -4.247  -4.953  1.00  1.580          H  
ATOM    211 2HZ  LYS A  12      -5.505  -3.880  -3.357  1.00  1.580          H  
ATOM    212 3HZ  LYS A  12      -5.924  -2.785  -4.515  1.00  1.580          H  
ATOM    213  N   LEU A  13       0.702   0.406  -3.917  1.00  0.890          N  
ATOM    214  CA  LEU A  13       1.149   0.874  -5.222  1.00  0.860          C  
ATOM    215  C   LEU A  13       0.430   0.005  -6.233  1.00  0.890          C  
ATOM    216  O   LEU A  13       0.539  -1.222  -6.211  1.00  1.070          O  
ATOM    217  CB  LEU A  13       2.687   0.809  -5.349  1.00  1.220          C  
ATOM    218  CG  LEU A  13       3.332   1.529  -6.608  1.00  1.220          C  
ATOM    219  CD1 LEU A  13       4.769   1.939  -6.261  1.00  1.220          C  
ATOM    220  CD2 LEU A  13       3.348   0.597  -7.827  1.00  1.220          C  
ATOM    221  H   LEU A  13       1.182  -0.350  -3.447  1.00  1.070          H  
ATOM    222  HA  LEU A  13       0.823   1.896  -5.375  1.00  1.030          H  
ATOM    223 1HB  LEU A  13       3.117   1.258  -4.456  1.00  1.460          H  
ATOM    224 2HB  LEU A  13       2.983  -0.239  -5.382  1.00  1.460          H  
ATOM    225  HG  LEU A  13       2.763   2.426  -6.851  1.00  1.460          H  
ATOM    226 1HD1 LEU A  13       5.220   2.445  -7.114  1.00  1.460          H  
ATOM    227 2HD1 LEU A  13       4.766   2.612  -5.404  1.00  1.460          H  
ATOM    228 3HD1 LEU A  13       5.352   1.050  -6.019  1.00  1.460          H  
ATOM    229 1HD2 LEU A  13       3.804   1.113  -8.670  1.00  1.460          H  
ATOM    230 2HD2 LEU A  13       3.927  -0.298  -7.594  1.00  1.460          H  
ATOM    231 3HD2 LEU A  13       2.345   0.304  -8.107  1.00  1.460          H  
ATOM    232  N   THR A  14      -0.347   0.655  -7.081  1.00  0.820          N  
ATOM    233  CA  THR A  14      -1.194  -0.019  -8.044  1.00  1.010          C  
ATOM    234  C   THR A  14      -0.612  -0.082  -9.454  1.00  1.220          C  
ATOM    235  O   THR A  14       0.349   0.614  -9.799  1.00  1.260          O  
ATOM    236  CB  THR A  14      -2.560   0.682  -8.096  1.00  1.340          C  
ATOM    237  OG1 THR A  14      -2.392   2.009  -8.614  1.00  1.340          O  
ATOM    238  CG2 THR A  14      -3.192   0.769  -6.697  1.00  1.340          C  
ATOM    239  H   THR A  14      -0.370   1.672  -7.034  1.00  0.980          H  
ATOM    240  HA  THR A  14      -1.345  -1.042  -7.700  1.00  1.210          H  
ATOM    241  HB  THR A  14      -3.226   0.126  -8.752  1.00  1.610          H  
ATOM    242  HG1 THR A  14      -1.837   2.522  -7.984  1.00  1.610          H  
ATOM    243 1HG2 THR A  14      -4.148   1.266  -6.765  1.00  1.610          H  
ATOM    244 2HG2 THR A  14      -3.330  -0.229  -6.296  1.00  1.610          H  
ATOM    245 3HG2 THR A  14      -2.540   1.337  -6.029  1.00  1.610          H  
ATOM    246  N   LYS A  15      -1.265  -0.890 -10.295  1.00  1.490          N  
ATOM    247  CA  LYS A  15      -0.919  -1.084 -11.709  1.00  1.770          C  
ATOM    248  C   LYS A  15      -1.061   0.191 -12.538  1.00  1.710          C  
ATOM    249  O   LYS A  15      -0.511   0.302 -13.631  1.00  1.910          O  
ATOM    250  CB  LYS A  15      -1.779  -2.195 -12.321  1.00  2.370          C  
ATOM    251  CG  LYS A  15      -3.275  -1.859 -12.472  1.00  2.370          C  
ATOM    252  CD  LYS A  15      -4.058  -3.048 -13.034  1.00  2.370          C  
ATOM    253  CE  LYS A  15      -5.537  -2.710 -13.225  1.00  2.370          C  
ATOM    254  NZ  LYS A  15      -6.312  -3.874 -13.749  1.00  2.370          N  
ATOM    255  H   LYS A  15      -2.035  -1.424  -9.918  1.00  1.790          H  
ATOM    256  HA  LYS A  15       0.126  -1.394 -11.761  1.00  2.120          H  
ATOM    257 1HB  LYS A  15      -1.396  -2.439 -13.312  1.00  2.840          H  
ATOM    258 2HB  LYS A  15      -1.697  -3.094 -11.711  1.00  2.840          H  
ATOM    259 1HG  LYS A  15      -3.694  -1.570 -11.509  1.00  2.840          H  
ATOM    260 2HG  LYS A  15      -3.392  -1.020 -13.162  1.00  2.840          H  
ATOM    261 1HD  LYS A  15      -3.633  -3.335 -13.998  1.00  2.840          H  
ATOM    262 2HD  LYS A  15      -3.973  -3.896 -12.353  1.00  2.840          H  
ATOM    263 1HE  LYS A  15      -5.959  -2.408 -12.268  1.00  2.840          H  
ATOM    264 2HE  LYS A  15      -5.626  -1.882 -13.928  1.00  2.840          H  
ATOM    265 1HZ  LYS A  15      -7.282  -3.611 -13.861  1.00  2.840          H  
ATOM    266 2HZ  LYS A  15      -5.937  -4.157 -14.645  1.00  2.840          H  
ATOM    267 3HZ  LYS A  15      -6.248  -4.646 -13.100  1.00  2.840          H  
ATOM    268  N   SER A  16      -1.809   1.154 -12.006  1.00  1.520          N  
ATOM    269  CA  SER A  16      -2.081   2.421 -12.659  1.00  1.540          C  
ATOM    270  C   SER A  16      -0.938   3.414 -12.479  1.00  1.350          C  
ATOM    271  O   SER A  16      -0.971   4.513 -13.037  1.00  1.390          O  
ATOM    272  CB  SER A  16      -3.354   3.033 -12.098  1.00  2.150          C  
ATOM    273  OG  SER A  16      -4.477   2.235 -12.372  1.00  2.150          O  
ATOM    274  H   SER A  16      -2.223   0.988 -11.099  1.00  1.820          H  
ATOM    275  HA  SER A  16      -2.213   2.237 -13.726  1.00  1.850          H  
ATOM    276 1HB  SER A  16      -3.248   3.155 -11.019  1.00  2.580          H  
ATOM    277 2HB  SER A  16      -3.498   4.025 -12.524  1.00  2.580          H  
ATOM    278  HG  SER A  16      -5.235   2.715 -12.026  1.00  2.580          H  
ATOM    279  N   GLY A  17       0.057   3.062 -11.656  1.00  1.260          N  
ATOM    280  CA  GLY A  17       1.173   3.962 -11.398  1.00  1.310          C  
ATOM    281  C   GLY A  17       0.840   4.952 -10.303  1.00  1.100          C  
ATOM    282  O   GLY A  17       1.544   5.950 -10.135  1.00  1.220          O  
ATOM    283  H   GLY A  17       0.059   2.141 -11.206  1.00  1.510          H  
ATOM    284 1HA  GLY A  17       2.046   3.374 -11.108  1.00  1.570          H  
ATOM    285 2HA  GLY A  17       1.433   4.493 -12.313  1.00  1.570          H  
ATOM    286  N   GLN A  18      -0.279   4.701  -9.630  1.00  0.980          N  
ATOM    287  CA  GLN A  18      -0.825   5.504  -8.544  1.00  0.990          C  
ATOM    288  C   GLN A  18      -0.712   4.796  -7.194  1.00  0.790          C  
ATOM    289  O   GLN A  18      -0.656   3.557  -7.127  1.00  0.710          O  
ATOM    290  CB  GLN A  18      -2.292   5.825  -8.846  1.00  1.380          C  
ATOM    291  CG  GLN A  18      -2.507   6.581 -10.154  1.00  1.380          C  
ATOM    292  CD  GLN A  18      -1.940   7.983 -10.110  1.00  1.380          C  
ATOM    293  OE1 GLN A  18      -2.322   8.781  -9.254  1.00  1.380          O  
ATOM    294  NE2 GLN A  18      -1.021   8.299 -11.011  1.00  1.380          N  
ATOM    295  H   GLN A  18      -0.781   3.868  -9.908  1.00  1.180          H  
ATOM    296  HA  GLN A  18      -0.264   6.436  -8.473  1.00  1.190          H  
ATOM    297 1HB  GLN A  18      -2.863   4.899  -8.890  1.00  1.660          H  
ATOM    298 2HB  GLN A  18      -2.702   6.429  -8.036  1.00  1.660          H  
ATOM    299 1HG  GLN A  18      -2.021   6.042 -10.968  1.00  1.660          H  
ATOM    300 2HG  GLN A  18      -3.576   6.653 -10.343  1.00  1.660          H  
ATOM    301 1HE2 GLN A  18      -0.603   9.224 -11.001  1.00  1.660          H  
ATOM    302 2HE2 GLN A  18      -0.724   7.634 -11.702  1.00  1.660          H  
ATOM    303  N   ILE A  19      -0.720   5.588  -6.122  1.00  0.840          N  
ATOM    304  CA  ILE A  19      -0.692   5.112  -4.744  1.00  0.790          C  
ATOM    305  C   ILE A  19      -2.008   5.345  -4.044  1.00  0.800          C  
ATOM    306  O   ILE A  19      -2.464   6.490  -3.935  1.00  0.890          O  
ATOM    307  CB  ILE A  19       0.344   5.881  -3.884  1.00  1.130          C  
ATOM    308  CG1 ILE A  19       1.725   5.849  -4.491  1.00  1.130          C  
ATOM    309  CG2 ILE A  19       0.348   5.372  -2.435  1.00  1.130          C  
ATOM    310  CD1 ILE A  19       2.346   4.482  -4.691  1.00  1.130          C  
ATOM    311  H   ILE A  19      -0.753   6.591  -6.281  1.00  1.010          H  
ATOM    312  HA  ILE A  19      -0.484   4.051  -4.741  1.00  0.950          H  
ATOM    313  HB  ILE A  19       0.060   6.916  -3.874  1.00  1.350          H  
ATOM    314 1HG1 ILE A  19       1.649   6.350  -5.442  1.00  1.350          H  
ATOM    315 2HG1 ILE A  19       2.387   6.431  -3.850  1.00  1.350          H  
ATOM    316 1HG2 ILE A  19       1.058   5.953  -1.852  1.00  1.350          H  
ATOM    317 2HG2 ILE A  19      -0.631   5.474  -1.980  1.00  1.350          H  
ATOM    318 3HG2 ILE A  19       0.629   4.324  -2.431  1.00  1.350          H  
ATOM    319 1HD1 ILE A  19       3.329   4.587  -5.131  1.00  1.350          H  
ATOM    320 2HD1 ILE A  19       2.448   3.961  -3.740  1.00  1.350          H  
ATOM    321 3HD1 ILE A  19       1.724   3.917  -5.349  1.00  1.350          H  
ATOM    322  N   LYS A  20      -2.604   4.286  -3.526  1.00  0.780          N  
ATOM    323  CA  LYS A  20      -3.824   4.446  -2.747  1.00  0.860          C  
ATOM    324  C   LYS A  20      -3.431   4.581  -1.281  1.00  0.860          C  
ATOM    325  O   LYS A  20      -2.760   3.707  -0.712  1.00  0.850          O  
ATOM    326  CB  LYS A  20      -4.826   3.319  -2.989  1.00  1.170          C  
ATOM    327  CG  LYS A  20      -5.412   3.336  -4.392  1.00  1.170          C  
ATOM    328  CD  LYS A  20      -6.475   2.263  -4.573  1.00  1.170          C  
ATOM    329  CE  LYS A  20      -7.102   2.331  -5.967  1.00  1.170          C  
ATOM    330  NZ  LYS A  20      -8.170   1.309  -6.150  1.00  1.170          N  
ATOM    331  H   LYS A  20      -2.169   3.370  -3.679  1.00  0.940          H  
ATOM    332  HA  LYS A  20      -4.312   5.379  -3.034  1.00  1.030          H  
ATOM    333 1HB  LYS A  20      -4.344   2.363  -2.836  1.00  1.410          H  
ATOM    334 2HB  LYS A  20      -5.645   3.399  -2.270  1.00  1.410          H  
ATOM    335 1HG  LYS A  20      -5.851   4.318  -4.582  1.00  1.410          H  
ATOM    336 2HG  LYS A  20      -4.608   3.177  -5.110  1.00  1.410          H  
ATOM    337 1HD  LYS A  20      -6.019   1.279  -4.431  1.00  1.410          H  
ATOM    338 2HD  LYS A  20      -7.259   2.395  -3.824  1.00  1.410          H  
ATOM    339 1HE  LYS A  20      -7.532   3.320  -6.115  1.00  1.410          H  
ATOM    340 2HE  LYS A  20      -6.330   2.169  -6.715  1.00  1.410          H  
ATOM    341 1HZ  LYS A  20      -8.557   1.389  -7.081  1.00  1.410          H  
ATOM    342 2HZ  LYS A  20      -7.784   0.385  -6.027  1.00  1.410          H  
ATOM    343 3HZ  LYS A  20      -8.901   1.465  -5.468  1.00  1.410          H  
ATOM    344  N   ARG A  21      -3.776   5.725  -0.697  1.00  1.000          N  
ATOM    345  CA  ARG A  21      -3.387   6.031   0.671  1.00  1.070          C  
ATOM    346  C   ARG A  21      -4.469   5.580   1.652  1.00  1.160          C  
ATOM    347  O   ARG A  21      -5.629   5.968   1.512  1.00  1.270          O  
ATOM    348  CB  ARG A  21      -3.153   7.540   0.796  1.00  1.470          C  
ATOM    349  CG  ARG A  21      -2.039   8.097  -0.128  1.00  1.470          C  
ATOM    350  CD  ARG A  21      -1.801   9.567   0.032  1.00  1.470          C  
ATOM    351  NE  ARG A  21      -2.908  10.408  -0.402  1.00  1.470          N  
ATOM    352  CZ  ARG A  21      -2.910  11.764  -0.300  1.00  1.470          C  
ATOM    353  NH1 ARG A  21      -1.878  12.390   0.229  1.00  1.470          N  
ATOM    354  NH2 ARG A  21      -3.935  12.471  -0.735  1.00  1.470          N  
ATOM    355  H   ARG A  21      -4.350   6.409  -1.204  1.00  1.200          H  
ATOM    356  HA  ARG A  21      -2.467   5.502   0.907  1.00  1.280          H  
ATOM    357 1HB  ARG A  21      -4.077   8.069   0.558  1.00  1.760          H  
ATOM    358 2HB  ARG A  21      -2.894   7.776   1.825  1.00  1.760          H  
ATOM    359 1HG  ARG A  21      -1.110   7.593   0.075  1.00  1.760          H  
ATOM    360 2HG  ARG A  21      -2.317   7.921  -1.172  1.00  1.760          H  
ATOM    361 1HD  ARG A  21      -1.607   9.779   1.062  1.00  1.760          H  
ATOM    362 2HD  ARG A  21      -0.942   9.844  -0.553  1.00  1.760          H  
ATOM    363  HE  ARG A  21      -3.714   9.954  -0.822  1.00  1.760          H  
ATOM    364 1HH1 ARG A  21      -1.082  11.872   0.562  1.00  1.760          H  
ATOM    365 2HH1 ARG A  21      -1.879  13.398   0.299  1.00  1.760          H  
ATOM    366 1HH2 ARG A  21      -4.724  12.005  -1.151  1.00  1.760          H  
ATOM    367 2HH2 ARG A  21      -3.930  13.479  -0.666  1.00  1.760          H  
ATOM    368  N   LYS A  22      -4.092   4.817   2.683  1.00  1.210          N  
ATOM    369  CA  LYS A  22      -5.065   4.363   3.674  1.00  1.330          C  
ATOM    370  C   LYS A  22      -5.828   5.543   4.273  1.00  1.500          C  
ATOM    371  O   LYS A  22      -5.258   6.620   4.485  1.00  1.820          O  
ATOM    372  CB  LYS A  22      -4.378   3.536   4.765  1.00  1.810          C  
ATOM    373  CG  LYS A  22      -5.310   2.953   5.852  1.00  1.810          C  
ATOM    374  CD  LYS A  22      -4.545   2.050   6.823  1.00  1.810          C  
ATOM    375  CE  LYS A  22      -5.453   1.535   7.928  1.00  1.810          C  
ATOM    376  NZ  LYS A  22      -4.744   0.609   8.842  1.00  1.810          N  
ATOM    377  H   LYS A  22      -3.122   4.481   2.763  1.00  1.450          H  
ATOM    378  HA  LYS A  22      -5.787   3.719   3.169  1.00  1.600          H  
ATOM    379 1HB  LYS A  22      -3.872   2.702   4.287  1.00  2.180          H  
ATOM    380 2HB  LYS A  22      -3.611   4.140   5.260  1.00  2.180          H  
ATOM    381 1HG  LYS A  22      -5.752   3.758   6.431  1.00  2.180          H  
ATOM    382 2HG  LYS A  22      -6.108   2.376   5.385  1.00  2.180          H  
ATOM    383 1HD  LYS A  22      -4.136   1.198   6.284  1.00  2.180          H  
ATOM    384 2HD  LYS A  22      -3.713   2.610   7.272  1.00  2.180          H  
ATOM    385 1HE  LYS A  22      -5.818   2.386   8.503  1.00  2.180          H  
ATOM    386 2HE  LYS A  22      -6.302   1.016   7.486  1.00  2.180          H  
ATOM    387 1HZ  LYS A  22      -5.375   0.298   9.566  1.00  2.180          H  
ATOM    388 2HZ  LYS A  22      -4.409  -0.188   8.323  1.00  2.180          H  
ATOM    389 3HZ  LYS A  22      -3.947   1.092   9.267  1.00  2.180          H  
ATOM    390  N   HIS A  23      -7.111   5.312   4.579  1.00  1.990          N  
ATOM    391  CA  HIS A  23      -8.017   6.315   5.141  1.00  2.300          C  
ATOM    392  C   HIS A  23      -7.417   7.192   6.226  1.00  1.940          C  
ATOM    393  O   HIS A  23      -7.540   8.416   6.167  1.00  1.800          O  
ATOM    394  CB  HIS A  23      -9.220   5.591   5.754  1.00  3.100          C  
ATOM    395  CG  HIS A  23     -10.115   6.456   6.568  1.00  3.100          C  
ATOM    396  ND1 HIS A  23     -11.028   7.321   6.023  1.00  3.100          N  
ATOM    397  CD2 HIS A  23     -10.222   6.586   7.912  1.00  3.100          C  
ATOM    398  CE1 HIS A  23     -11.664   7.944   6.997  1.00  3.100          C  
ATOM    399  NE2 HIS A  23     -11.190   7.516   8.153  1.00  3.100          N  
ATOM    400  H   HIS A  23      -7.484   4.395   4.372  1.00  2.390          H  
ATOM    401  HA  HIS A  23      -8.368   6.967   4.341  1.00  2.760          H  
ATOM    402 1HB  HIS A  23      -9.819   5.151   4.957  1.00  3.720          H  
ATOM    403 2HB  HIS A  23      -8.873   4.777   6.387  1.00  3.720          H  
ATOM    404  HD1 HIS A  23     -11.292   7.392   5.045  1.00  3.720          H  
ATOM    405  HD2 HIS A  23      -9.703   6.110   8.742  1.00  3.720          H  
ATOM    406  HE1 HIS A  23     -12.431   8.663   6.773  1.00  3.720          H  
ATOM    407  N   ALA A  24      -6.790   6.589   7.232  1.00  2.120          N  
ATOM    408  CA  ALA A  24      -6.236   7.365   8.329  1.00  2.170          C  
ATOM    409  C   ALA A  24      -5.177   8.361   7.849  1.00  1.920          C  
ATOM    410  O   ALA A  24      -5.050   9.452   8.409  1.00  1.890          O  
ATOM    411  CB  ALA A  24      -5.651   6.436   9.375  1.00  3.020          C  
ATOM    412  H   ALA A  24      -6.718   5.584   7.234  1.00  2.540          H  
ATOM    413  HA  ALA A  24      -7.049   7.939   8.780  1.00  2.600          H  
ATOM    414 1HB  ALA A  24      -5.268   7.028  10.204  1.00  3.620          H  
ATOM    415 2HB  ALA A  24      -6.425   5.762   9.733  1.00  3.620          H  
ATOM    416 3HB  ALA A  24      -4.844   5.856   8.932  1.00  3.620          H  
ATOM    417  N   TYR A  25      -4.389   7.964   6.847  1.00  2.130          N  
ATOM    418  CA  TYR A  25      -3.318   8.790   6.325  1.00  2.270          C  
ATOM    419  C   TYR A  25      -3.920   9.969   5.583  1.00  2.230          C  
ATOM    420  O   TYR A  25      -3.492  11.119   5.753  1.00  2.090          O  
ATOM    421  CB  TYR A  25      -2.395   7.990   5.414  1.00  3.120          C  
ATOM    422  CG  TYR A  25      -1.203   8.766   5.049  1.00  3.120          C  
ATOM    423  CD1 TYR A  25      -0.123   8.787   5.904  1.00  3.120          C  
ATOM    424  CD2 TYR A  25      -1.183   9.494   3.905  1.00  3.120          C  
ATOM    425  CE1 TYR A  25       0.963   9.527   5.602  1.00  3.120          C  
ATOM    426  CE2 TYR A  25      -0.091  10.240   3.606  1.00  3.120          C  
ATOM    427  CZ  TYR A  25       0.978  10.269   4.451  1.00  3.120          C  
ATOM    428  OH  TYR A  25       2.058  11.059   4.147  1.00  3.120          O  
ATOM    429  H   TYR A  25      -4.551   7.068   6.393  1.00  2.560          H  
ATOM    430  HA  TYR A  25      -2.740   9.187   7.159  1.00  2.720          H  
ATOM    431 1HB  TYR A  25      -2.081   7.068   5.906  1.00  3.750          H  
ATOM    432 2HB  TYR A  25      -2.921   7.714   4.501  1.00  3.750          H  
ATOM    433  HD1 TYR A  25      -0.129   8.216   6.814  1.00  3.750          H  
ATOM    434  HD2 TYR A  25      -2.041   9.484   3.245  1.00  3.750          H  
ATOM    435  HE1 TYR A  25       1.799   9.531   6.272  1.00  3.750          H  
ATOM    436  HE2 TYR A  25      -0.071  10.822   2.696  1.00  3.750          H  
ATOM    437  HH  TYR A  25       2.830  10.791   4.670  1.00  3.750          H  
ATOM    438  N   THR A  26      -4.912   9.654   4.736  1.00  2.740          N  
ATOM    439  CA  THR A  26      -5.600  10.649   3.924  1.00  3.150          C  
ATOM    440  C   THR A  26      -6.211  11.699   4.835  1.00  2.950          C  
ATOM    441  O   THR A  26      -6.117  12.899   4.567  1.00  3.080          O  
ATOM    442  CB  THR A  26      -6.719  10.020   3.045  1.00  4.250          C  
ATOM    443  OG1 THR A  26      -6.164   9.098   2.080  1.00  4.250          O  
ATOM    444  CG2 THR A  26      -7.442  11.099   2.319  1.00  4.250          C  
ATOM    445  H   THR A  26      -5.174   8.668   4.663  1.00  3.290          H  
ATOM    446  HA  THR A  26      -4.875  11.134   3.273  1.00  3.780          H  
ATOM    447  HB  THR A  26      -7.425   9.482   3.679  1.00  5.100          H  
ATOM    448  HG1 THR A  26      -5.804   8.317   2.541  1.00  5.100          H  
ATOM    449 1HG2 THR A  26      -8.224  10.667   1.719  1.00  5.100          H  
ATOM    450 2HG2 THR A  26      -7.889  11.786   3.022  1.00  5.100          H  
ATOM    451 3HG2 THR A  26      -6.748  11.635   1.687  1.00  5.100          H  
ATOM    452  N   SER A  27      -6.845  11.241   5.913  1.00  2.930          N  
ATOM    453  CA  SER A  27      -7.441  12.130   6.887  1.00  3.370          C  
ATOM    454  C   SER A  27      -6.376  13.018   7.534  1.00  3.030          C  
ATOM    455  O   SER A  27      -6.517  14.240   7.568  1.00  3.640          O  
ATOM    456  CB  SER A  27      -8.161  11.325   7.946  1.00  4.540          C  
ATOM    457  OG  SER A  27      -8.745  12.161   8.906  1.00  4.540          O  
ATOM    458  H   SER A  27      -6.931  10.230   6.046  1.00  3.520          H  
ATOM    459  HA  SER A  27      -8.165  12.765   6.376  1.00  4.040          H  
ATOM    460 1HB  SER A  27      -8.928  10.707   7.474  1.00  5.450          H  
ATOM    461 2HB  SER A  27      -7.455  10.650   8.428  1.00  5.450          H  
ATOM    462  HG  SER A  27      -9.160  11.574   9.542  1.00  5.450          H  
ATOM    463  N   HIS A  28      -5.248  12.444   7.969  1.00  2.420          N  
ATOM    464  CA  HIS A  28      -4.231  13.250   8.642  1.00  2.700          C  
ATOM    465  C   HIS A  28      -3.693  14.385   7.770  1.00  2.490          C  
ATOM    466  O   HIS A  28      -3.506  15.505   8.264  1.00  2.950          O  
ATOM    467  CB  HIS A  28      -3.072  12.373   9.133  1.00  3.670          C  
ATOM    468  CG  HIS A  28      -3.437  11.505  10.316  1.00  3.670          C  
ATOM    469  ND1 HIS A  28      -2.516  10.723  10.981  1.00  3.670          N  
ATOM    470  CD2 HIS A  28      -4.626  11.294  10.944  1.00  3.670          C  
ATOM    471  CE1 HIS A  28      -3.122  10.082  11.973  1.00  3.670          C  
ATOM    472  NE2 HIS A  28      -4.395  10.413  11.967  1.00  3.670          N  
ATOM    473  H   HIS A  28      -5.128  11.426   7.921  1.00  2.900          H  
ATOM    474  HA  HIS A  28      -4.678  13.713   9.519  1.00  3.240          H  
ATOM    475 1HB  HIS A  28      -2.745  11.719   8.318  1.00  4.400          H  
ATOM    476 2HB  HIS A  28      -2.229  13.001   9.407  1.00  4.400          H  
ATOM    477  HD2 HIS A  28      -5.587  11.741  10.693  1.00  4.400          H  
ATOM    478  HE1 HIS A  28      -2.650   9.402  12.684  1.00  4.400          H  
ATOM    479  HE2 HIS A  28      -5.088  10.072  12.616  1.00  4.400          H  
ATOM    480  N   LEU A  29      -3.505  14.133   6.470  1.00  2.200          N  
ATOM    481  CA  LEU A  29      -3.026  15.181   5.559  1.00  2.370          C  
ATOM    482  C   LEU A  29      -4.139  16.012   4.939  1.00  2.310          C  
ATOM    483  O   LEU A  29      -3.888  16.785   4.008  1.00  2.430          O  
ATOM    484  CB  LEU A  29      -2.203  14.643   4.382  1.00  3.250          C  
ATOM    485  CG  LEU A  29      -0.872  13.979   4.643  1.00  3.250          C  
ATOM    486  CD1 LEU A  29      -0.340  13.528   3.317  1.00  3.250          C  
ATOM    487  CD2 LEU A  29       0.107  14.948   5.298  1.00  3.250          C  
ATOM    488  H   LEU A  29      -3.647  13.173   6.128  1.00  2.640          H  
ATOM    489  HA  LEU A  29      -2.415  15.867   6.135  1.00  2.840          H  
ATOM    490 1HB  LEU A  29      -2.830  13.907   3.872  1.00  3.900          H  
ATOM    491 2HB  LEU A  29      -2.022  15.462   3.692  1.00  3.900          H  
ATOM    492  HG  LEU A  29      -1.012  13.104   5.278  1.00  3.900          H  
ATOM    493 1HD1 LEU A  29       0.618  13.039   3.457  1.00  3.900          H  
ATOM    494 2HD1 LEU A  29      -1.050  12.845   2.876  1.00  3.900          H  
ATOM    495 3HD1 LEU A  29      -0.211  14.390   2.664  1.00  3.900          H  
ATOM    496 1HD2 LEU A  29       1.049  14.440   5.440  1.00  3.900          H  
ATOM    497 2HD2 LEU A  29       0.253  15.814   4.656  1.00  3.900          H  
ATOM    498 3HD2 LEU A  29      -0.267  15.276   6.259  1.00  3.900          H  
ATOM    499  N   ALA A  30      -5.370  15.826   5.387  1.00  2.590          N  
ATOM    500  CA  ALA A  30      -6.464  16.577   4.838  1.00  2.880          C  
ATOM    501  C   ALA A  30      -6.216  18.046   5.119  1.00  2.800          C  
ATOM    502  O   ALA A  30      -5.500  18.368   6.060  1.00  2.700          O  
ATOM    503  CB  ALA A  30      -7.786  16.151   5.467  1.00  3.920          C  
ATOM    504  H   ALA A  30      -5.561  15.172   6.148  1.00  3.110          H  
ATOM    505  HA  ALA A  30      -6.487  16.390   3.778  1.00  3.460          H  
ATOM    506 1HB  ALA A  30      -8.609  16.731   5.049  1.00  4.700          H  
ATOM    507 2HB  ALA A  30      -7.945  15.091   5.277  1.00  4.700          H  
ATOM    508 3HB  ALA A  30      -7.747  16.321   6.533  1.00  4.700          H  
ATOM    509  N   PRO A  31      -6.663  18.973   4.270  1.00  3.280          N  
ATOM    510  CA  PRO A  31      -6.653  20.374   4.590  1.00  3.360          C  
ATOM    511  C   PRO A  31      -7.516  20.454   5.835  1.00  2.730          C  
ATOM    512  O   PRO A  31      -8.477  19.697   5.934  1.00  2.940          O  
ATOM    513  CB  PRO A  31      -7.310  21.008   3.361  1.00  5.040          C  
ATOM    514  CG  PRO A  31      -7.068  20.011   2.242  1.00  5.040          C  
ATOM    515  CD  PRO A  31      -7.139  18.651   2.917  1.00  5.040          C  
ATOM    516  HA  PRO A  31      -5.627  20.721   4.770  1.00  4.030          H  
ATOM    517 1HB  PRO A  31      -8.362  21.156   3.557  1.00  6.050          H  
ATOM    518 2HB  PRO A  31      -6.877  21.999   3.166  1.00  6.050          H  
ATOM    519 1HG  PRO A  31      -7.831  20.135   1.456  1.00  6.050          H  
ATOM    520 2HG  PRO A  31      -6.090  20.196   1.769  1.00  6.050          H  
ATOM    521 1HD  PRO A  31      -8.173  18.287   2.952  1.00  6.050          H  
ATOM    522 2HD  PRO A  31      -6.454  17.978   2.384  1.00  6.050          H  
ATOM    523  N   HIS A  32      -7.212  21.345   6.772  1.00  2.570          N  
ATOM    524  CA  HIS A  32      -8.038  21.426   7.979  1.00  2.760          C  
ATOM    525  C   HIS A  32      -8.458  22.856   8.310  1.00  2.320          C  
ATOM    526  O   HIS A  32      -8.099  23.382   9.364  1.00  2.980          O  
ATOM    527  CB  HIS A  32      -7.285  20.861   9.203  1.00  3.790          C  
ATOM    528  CG  HIS A  32      -6.860  19.402   9.115  1.00  3.790          C  
ATOM    529  ND1 HIS A  32      -7.739  18.351   9.269  1.00  3.790          N  
ATOM    530  CD2 HIS A  32      -5.642  18.847   8.908  1.00  3.790          C  
ATOM    531  CE1 HIS A  32      -7.075  17.205   9.144  1.00  3.790          C  
ATOM    532  NE2 HIS A  32      -5.803  17.482   8.925  1.00  3.790          N  
ATOM    533  H   HIS A  32      -6.411  21.946   6.665  1.00  3.080          H  
ATOM    534  HA  HIS A  32      -8.948  20.841   7.839  1.00  3.310          H  
ATOM    535 1HB  HIS A  32      -6.386  21.454   9.370  1.00  4.550          H  
ATOM    536 2HB  HIS A  32      -7.908  20.971  10.087  1.00  4.550          H  
ATOM    537  HD2 HIS A  32      -4.708  19.380   8.745  1.00  4.550          H  
ATOM    538  HE1 HIS A  32      -7.500  16.202   9.203  1.00  4.550          H  
ATOM    539  HE2 HIS A  32      -5.036  16.791   8.776  1.00  4.550          H  
ATOM    540  N   LYS A  33      -9.221  23.490   7.416  1.00  1.930          N  
ATOM    541  CA  LYS A  33      -9.679  24.864   7.623  1.00  2.260          C  
ATOM    542  C   LYS A  33     -11.203  24.921   7.719  1.00  2.350          C  
ATOM    543  O   LYS A  33     -11.790  25.984   7.935  1.00  2.900          O  
ATOM    544  CB  LYS A  33      -9.190  25.769   6.491  1.00  3.030          C  
ATOM    545  CG  LYS A  33      -7.656  25.840   6.314  1.00  3.030          C  
ATOM    546  CD  LYS A  33      -6.948  26.470   7.525  1.00  3.030          C  
ATOM    547  CE  LYS A  33      -5.452  26.643   7.268  1.00  3.030          C  
ATOM    548  NZ  LYS A  33      -4.742  27.226   8.449  1.00  3.030          N  
ATOM    549  H   LYS A  33      -9.496  23.025   6.547  1.00  2.320          H  
ATOM    550  HA  LYS A  33      -9.287  25.229   8.570  1.00  2.710          H  
ATOM    551 1HB  LYS A  33      -9.616  25.421   5.549  1.00  3.640          H  
ATOM    552 2HB  LYS A  33      -9.555  26.782   6.655  1.00  3.640          H  
ATOM    553 1HG  LYS A  33      -7.272  24.831   6.167  1.00  3.640          H  
ATOM    554 2HG  LYS A  33      -7.427  26.425   5.426  1.00  3.640          H  
ATOM    555 1HD  LYS A  33      -7.392  27.439   7.751  1.00  3.640          H  
ATOM    556 2HD  LYS A  33      -7.062  25.823   8.395  1.00  3.640          H  
ATOM    557 1HE  LYS A  33      -5.019  25.670   7.041  1.00  3.640          H  
ATOM    558 2HE  LYS A  33      -5.311  27.302   6.412  1.00  3.640          H  
ATOM    559 1HZ  LYS A  33      -3.758  27.321   8.238  1.00  3.640          H  
ATOM    560 2HZ  LYS A  33      -5.128  28.135   8.664  1.00  3.640          H  
ATOM    561 3HZ  LYS A  33      -4.857  26.615   9.247  1.00  3.640          H  
ATOM    562  N   SER A  34     -11.832  23.772   7.503  1.00  2.310          N  
ATOM    563  CA  SER A  34     -13.274  23.618   7.475  1.00  2.910          C  
ATOM    564  C   SER A  34     -13.687  22.179   7.662  1.00  2.950          C  
ATOM    565  O   SER A  34     -13.060  21.269   7.100  1.00  2.750          O  
ATOM    566  CB  SER A  34     -13.870  24.118   6.182  1.00  3.830          C  
ATOM    567  OG  SER A  34     -15.266  23.866   6.156  1.00  3.830          O  
ATOM    568  H   SER A  34     -11.266  22.950   7.368  1.00  2.770          H  
ATOM    569  HA  SER A  34     -13.695  24.201   8.297  1.00  3.490          H  
ATOM    570 1HB  SER A  34     -13.687  25.187   6.086  1.00  4.600          H  
ATOM    571 2HB  SER A  34     -13.387  23.626   5.343  1.00  4.600          H  
ATOM    572  HG  SER A  34     -15.584  24.285   5.346  1.00  4.600          H  
ATOM    573  N   THR A  35     -14.795  21.990   8.368  1.00  3.500          N  
ATOM    574  CA  THR A  35     -15.410  20.693   8.594  1.00  3.800          C  
ATOM    575  C   THR A  35     -15.651  19.983   7.268  1.00  3.890          C  
ATOM    576  O   THR A  35     -15.512  18.760   7.174  1.00  3.930          O  
ATOM    577  CB  THR A  35     -16.733  20.841   9.373  1.00  5.200          C  
ATOM    578  OG1 THR A  35     -16.471  21.457  10.648  1.00  5.200          O  
ATOM    579  CG2 THR A  35     -17.348  19.472   9.601  1.00  5.200          C  
ATOM    580  H   THR A  35     -15.237  22.799   8.791  1.00  4.200          H  
ATOM    581  HA  THR A  35     -14.728  20.083   9.186  1.00  4.560          H  
ATOM    582  HB  THR A  35     -17.425  21.465   8.809  1.00  6.240          H  
ATOM    583  HG1 THR A  35     -17.306  21.668  11.081  1.00  6.240          H  
ATOM    584 1HG2 THR A  35     -18.275  19.582  10.158  1.00  6.240          H  
ATOM    585 2HG2 THR A  35     -17.559  19.003   8.652  1.00  6.240          H  
ATOM    586 3HG2 THR A  35     -16.656  18.851  10.166  1.00  6.240          H  
ATOM    587  N   LYS A  36     -16.079  20.737   6.250  1.00  4.100          N  
ATOM    588  CA  LYS A  36     -16.353  20.139   4.955  1.00  4.320          C  
ATOM    589  C   LYS A  36     -15.123  19.469   4.342  1.00  3.840          C  
ATOM    590  O   LYS A  36     -15.266  18.468   3.632  1.00  3.660          O  
ATOM    591  CB  LYS A  36     -16.909  21.176   3.982  1.00  5.960          C  
ATOM    592  CG  LYS A  36     -18.334  21.637   4.292  1.00  5.960          C  
ATOM    593  CD  LYS A  36     -18.818  22.676   3.279  1.00  5.960          C  
ATOM    594  CE  LYS A  36     -20.247  23.132   3.577  1.00  5.960          C  
ATOM    595  NZ  LYS A  36     -20.715  24.169   2.609  1.00  5.960          N  
ATOM    596  H   LYS A  36     -16.176  21.745   6.369  1.00  4.920          H  
ATOM    597  HA  LYS A  36     -17.110  19.367   5.096  1.00  5.180          H  
ATOM    598 1HB  LYS A  36     -16.260  22.053   3.984  1.00  7.150          H  
ATOM    599 2HB  LYS A  36     -16.898  20.766   2.972  1.00  7.150          H  
ATOM    600 1HG  LYS A  36     -19.001  20.775   4.269  1.00  7.150          H  
ATOM    601 2HG  LYS A  36     -18.364  22.068   5.292  1.00  7.150          H  
ATOM    602 1HD  LYS A  36     -18.157  23.543   3.304  1.00  7.150          H  
ATOM    603 2HD  LYS A  36     -18.788  22.247   2.277  1.00  7.150          H  
ATOM    604 1HE  LYS A  36     -20.913  22.272   3.523  1.00  7.150          H  
ATOM    605 2HE  LYS A  36     -20.286  23.547   4.584  1.00  7.150          H  
ATOM    606 1HZ  LYS A  36     -21.661  24.442   2.840  1.00  7.150          H  
ATOM    607 2HZ  LYS A  36     -20.112  24.978   2.658  1.00  7.150          H  
ATOM    608 3HZ  LYS A  36     -20.695  23.791   1.672  1.00  7.150          H  
ATOM    609  N   GLN A  37     -13.922  20.035   4.554  1.00  3.760          N  
ATOM    610  CA  GLN A  37     -12.709  19.478   3.980  1.00  3.560          C  
ATOM    611  C   GLN A  37     -12.391  18.176   4.677  1.00  2.960          C  
ATOM    612  O   GLN A  37     -12.046  17.177   4.039  1.00  2.800          O  
ATOM    613  CB  GLN A  37     -11.545  20.450   4.157  1.00  5.060          C  
ATOM    614  CG  GLN A  37     -11.665  21.721   3.349  1.00  5.060          C  
ATOM    615  CD  GLN A  37     -10.602  22.737   3.718  1.00  5.060          C  
ATOM    616  OE1 GLN A  37     -10.095  22.728   4.859  1.00  5.060          O  
ATOM    617  NE2 GLN A  37     -10.256  23.604   2.769  1.00  5.060          N  
ATOM    618  H   GLN A  37     -13.824  20.833   5.181  1.00  4.510          H  
ATOM    619  HA  GLN A  37     -12.871  19.280   2.920  1.00  4.270          H  
ATOM    620 1HB  GLN A  37     -11.458  20.719   5.208  1.00  6.080          H  
ATOM    621 2HB  GLN A  37     -10.612  19.954   3.880  1.00  6.080          H  
ATOM    622 1HG  GLN A  37     -11.547  21.472   2.296  1.00  6.080          H  
ATOM    623 2HG  GLN A  37     -12.645  22.161   3.520  1.00  6.080          H  
ATOM    624 1HE2 GLN A  37      -9.556  24.300   2.937  1.00  6.080          H  
ATOM    625 2HE2 GLN A  37     -10.695  23.564   1.867  1.00  6.080          H  
ATOM    626  N   LYS A  38     -12.561  18.193   6.003  1.00  2.870          N  
ATOM    627  CA  LYS A  38     -12.269  17.025   6.815  1.00  2.660          C  
ATOM    628  C   LYS A  38     -13.144  15.858   6.383  1.00  2.460          C  
ATOM    629  O   LYS A  38     -12.664  14.729   6.267  1.00  2.290          O  
ATOM    630  CB  LYS A  38     -12.516  17.337   8.292  1.00  3.810          C  
ATOM    631  CG  LYS A  38     -11.512  18.309   8.908  1.00  3.810          C  
ATOM    632  CD  LYS A  38     -11.849  18.605  10.373  1.00  3.810          C  
ATOM    633  CE  LYS A  38     -10.875  19.611  10.984  1.00  3.810          C  
ATOM    634  NZ  LYS A  38     -11.233  19.956  12.396  1.00  3.810          N  
ATOM    635  H   LYS A  38     -12.839  19.076   6.441  1.00  3.440          H  
ATOM    636  HA  LYS A  38     -11.225  16.750   6.671  1.00  3.190          H  
ATOM    637 1HB  LYS A  38     -13.510  17.762   8.412  1.00  4.570          H  
ATOM    638 2HB  LYS A  38     -12.486  16.411   8.864  1.00  4.570          H  
ATOM    639 1HG  LYS A  38     -10.510  17.883   8.844  1.00  4.570          H  
ATOM    640 2HG  LYS A  38     -11.523  19.244   8.341  1.00  4.570          H  
ATOM    641 1HD  LYS A  38     -12.861  19.005  10.441  1.00  4.570          H  
ATOM    642 2HD  LYS A  38     -11.802  17.681  10.947  1.00  4.570          H  
ATOM    643 1HE  LYS A  38      -9.872  19.188  10.969  1.00  4.570          H  
ATOM    644 2HE  LYS A  38     -10.880  20.523  10.382  1.00  4.570          H  
ATOM    645 1HZ  LYS A  38     -10.561  20.621  12.756  1.00  4.570          H  
ATOM    646 2HZ  LYS A  38     -12.160  20.363  12.425  1.00  4.570          H  
ATOM    647 3HZ  LYS A  38     -11.214  19.119  12.962  1.00  4.570          H  
ATOM    648  N   ARG A  39     -14.420  16.149   6.111  1.00  2.740          N  
ATOM    649  CA  ARG A  39     -15.369  15.142   5.671  1.00  2.880          C  
ATOM    650  C   ARG A  39     -15.104  14.670   4.240  1.00  2.550          C  
ATOM    651  O   ARG A  39     -15.135  13.472   3.958  1.00  2.660          O  
ATOM    652  CB  ARG A  39     -16.780  15.687   5.763  1.00  3.980          C  
ATOM    653  CG  ARG A  39     -17.309  15.877   7.174  1.00  3.980          C  
ATOM    654  CD  ARG A  39     -18.639  16.526   7.163  1.00  3.980          C  
ATOM    655  NE  ARG A  39     -19.170  16.709   8.508  1.00  3.980          N  
ATOM    656  CZ  ARG A  39     -20.269  17.432   8.817  1.00  3.980          C  
ATOM    657  NH1 ARG A  39     -20.951  18.046   7.872  1.00  3.980          N  
ATOM    658  NH2 ARG A  39     -20.658  17.527  10.079  1.00  3.980          N  
ATOM    659  H   ARG A  39     -14.744  17.111   6.265  1.00  3.290          H  
ATOM    660  HA  ARG A  39     -15.285  14.290   6.338  1.00  3.460          H  
ATOM    661 1HB  ARG A  39     -16.816  16.658   5.269  1.00  4.770          H  
ATOM    662 2HB  ARG A  39     -17.462  15.023   5.234  1.00  4.770          H  
ATOM    663 1HG  ARG A  39     -17.400  14.909   7.661  1.00  4.770          H  
ATOM    664 2HG  ARG A  39     -16.621  16.504   7.741  1.00  4.770          H  
ATOM    665 1HD  ARG A  39     -18.541  17.506   6.694  1.00  4.770          H  
ATOM    666 2HD  ARG A  39     -19.336  15.913   6.595  1.00  4.770          H  
ATOM    667  HE  ARG A  39     -18.679  16.260   9.268  1.00  4.770          H  
ATOM    668 1HH1 ARG A  39     -20.660  17.979   6.909  1.00  4.770          H  
ATOM    669 2HH1 ARG A  39     -21.771  18.586   8.110  1.00  4.770          H  
ATOM    670 1HH2 ARG A  39     -20.136  17.057  10.807  1.00  4.770          H  
ATOM    671 2HH2 ARG A  39     -21.477  18.066  10.319  1.00  4.770          H  
ATOM    672  N   HIS A  40     -14.792  15.594   3.329  1.00  2.440          N  
ATOM    673  CA  HIS A  40     -14.569  15.247   1.930  1.00  2.550          C  
ATOM    674  C   HIS A  40     -13.444  14.227   1.802  1.00  2.010          C  
ATOM    675  O   HIS A  40     -13.582  13.202   1.119  1.00  2.210          O  
ATOM    676  CB  HIS A  40     -14.239  16.507   1.117  1.00  3.530          C  
ATOM    677  CG  HIS A  40     -14.091  16.279  -0.362  1.00  3.530          C  
ATOM    678  ND1 HIS A  40     -15.173  16.030  -1.186  1.00  3.530          N  
ATOM    679  CD2 HIS A  40     -13.002  16.277  -1.167  1.00  3.530          C  
ATOM    680  CE1 HIS A  40     -14.751  15.877  -2.428  1.00  3.530          C  
ATOM    681  NE2 HIS A  40     -13.441  16.023  -2.443  1.00  3.530          N  
ATOM    682  H   HIS A  40     -14.779  16.585   3.581  1.00  2.930          H  
ATOM    683  HA  HIS A  40     -15.472  14.806   1.515  1.00  3.060          H  
ATOM    684 1HB  HIS A  40     -15.023  17.247   1.272  1.00  4.230          H  
ATOM    685 2HB  HIS A  40     -13.312  16.941   1.492  1.00  4.230          H  
ATOM    686  HD2 HIS A  40     -11.976  16.445  -0.869  1.00  4.230          H  
ATOM    687  HE1 HIS A  40     -15.379  15.669  -3.295  1.00  4.230          H  
ATOM    688  HE2 HIS A  40     -12.851  15.960  -3.260  1.00  4.230          H  
ATOM    689  N   LEU A  41     -12.345  14.479   2.512  1.00  1.700          N  
ATOM    690  CA  LEU A  41     -11.144  13.656   2.461  1.00  1.760          C  
ATOM    691  C   LEU A  41     -11.299  12.267   3.078  1.00  1.690          C  
ATOM    692  O   LEU A  41     -10.374  11.467   3.026  1.00  2.290          O  
ATOM    693  CB  LEU A  41      -9.993  14.406   3.151  1.00  2.440          C  
ATOM    694  CG  LEU A  41      -9.094  15.360   2.261  1.00  2.440          C  
ATOM    695  CD1 LEU A  41      -8.158  14.538   1.398  1.00  2.440          C  
ATOM    696  CD2 LEU A  41      -9.965  16.277   1.416  1.00  2.440          C  
ATOM    697  H   LEU A  41     -12.317  15.337   3.079  1.00  2.040          H  
ATOM    698  HA  LEU A  41     -10.894  13.504   1.415  1.00  2.110          H  
ATOM    699 1HB  LEU A  41     -10.427  15.014   3.950  1.00  2.930          H  
ATOM    700 2HB  LEU A  41      -9.335  13.674   3.615  1.00  2.930          H  
ATOM    701  HG  LEU A  41      -8.506  15.955   2.881  1.00  2.930          H  
ATOM    702 1HD1 LEU A  41      -7.527  15.205   0.815  1.00  2.930          H  
ATOM    703 2HD1 LEU A  41      -7.530  13.931   2.044  1.00  2.930          H  
ATOM    704 3HD1 LEU A  41      -8.720  13.893   0.725  1.00  2.930          H  
ATOM    705 1HD2 LEU A  41      -9.327  16.937   0.828  1.00  2.930          H  
ATOM    706 2HD2 LEU A  41     -10.575  15.689   0.749  1.00  2.930          H  
ATOM    707 3HD2 LEU A  41     -10.603  16.878   2.059  1.00  2.930          H  
ATOM    708  N   ARG A  42     -12.442  11.964   3.686  1.00  1.690          N  
ATOM    709  CA  ARG A  42     -12.635  10.635   4.236  1.00  1.990          C  
ATOM    710  C   ARG A  42     -12.691   9.558   3.146  1.00  1.760          C  
ATOM    711  O   ARG A  42     -12.276   8.410   3.372  1.00  2.340          O  
ATOM    712  CB  ARG A  42     -13.907  10.590   5.062  1.00  2.670          C  
ATOM    713  CG  ARG A  42     -13.813  11.374   6.349  1.00  2.670          C  
ATOM    714  CD  ARG A  42     -15.068  11.380   7.104  1.00  2.670          C  
ATOM    715  NE  ARG A  42     -14.937  12.177   8.315  1.00  2.670          N  
ATOM    716  CZ  ARG A  42     -15.935  12.470   9.167  1.00  2.670          C  
ATOM    717  NH1 ARG A  42     -17.156  12.026   8.942  1.00  2.670          N  
ATOM    718  NH2 ARG A  42     -15.684  13.207  10.237  1.00  2.670          N  
ATOM    719  H   ARG A  42     -13.211  12.638   3.729  1.00  2.030          H  
ATOM    720  HA  ARG A  42     -11.792  10.420   4.893  1.00  2.390          H  
ATOM    721 1HB  ARG A  42     -14.731  11.000   4.480  1.00  3.200          H  
ATOM    722 2HB  ARG A  42     -14.158   9.560   5.303  1.00  3.200          H  
ATOM    723 1HG  ARG A  42     -13.032  10.962   6.981  1.00  3.200          H  
ATOM    724 2HG  ARG A  42     -13.568  12.401   6.108  1.00  3.200          H  
ATOM    725 1HD  ARG A  42     -15.853  11.813   6.483  1.00  3.200          H  
ATOM    726 2HD  ARG A  42     -15.331  10.360   7.384  1.00  3.200          H  
ATOM    727  HE  ARG A  42     -14.015  12.543   8.529  1.00  3.200          H  
ATOM    728 1HH1 ARG A  42     -17.350  11.460   8.128  1.00  3.200          H  
ATOM    729 2HH1 ARG A  42     -17.903  12.245   9.587  1.00  3.200          H  
ATOM    730 1HH2 ARG A  42     -14.744  13.544  10.407  1.00  3.200          H  
ATOM    731 2HH2 ARG A  42     -16.423  13.430  10.887  1.00  3.200          H  
ATOM    732  N   LYS A  43     -13.213   9.887   1.956  1.00  1.390          N  
ATOM    733  CA  LYS A  43     -13.377   8.873   0.912  1.00  1.680          C  
ATOM    734  C   LYS A  43     -12.123   8.629   0.081  1.00  1.470          C  
ATOM    735  O   LYS A  43     -12.081   8.930  -1.118  1.00  2.110          O  
ATOM    736  CB  LYS A  43     -14.561   9.209   0.010  1.00  2.240          C  
ATOM    737  CG  LYS A  43     -15.913   9.152   0.726  1.00  2.240          C  
ATOM    738  CD  LYS A  43     -17.069   9.484  -0.214  1.00  2.240          C  
ATOM    739  CE  LYS A  43     -18.413   9.412   0.509  1.00  2.240          C  
ATOM    740  NZ  LYS A  43     -19.553   9.746  -0.393  1.00  2.240          N  
ATOM    741  H   LYS A  43     -13.502  10.856   1.760  1.00  1.670          H  
ATOM    742  HA  LYS A  43     -13.611   7.928   1.405  1.00  2.020          H  
ATOM    743 1HB  LYS A  43     -14.428  10.214  -0.395  1.00  2.680          H  
ATOM    744 2HB  LYS A  43     -14.587   8.515  -0.830  1.00  2.680          H  
ATOM    745 1HG  LYS A  43     -16.058   8.152   1.133  1.00  2.680          H  
ATOM    746 2HG  LYS A  43     -15.908   9.863   1.554  1.00  2.680          H  
ATOM    747 1HD  LYS A  43     -16.931  10.491  -0.613  1.00  2.680          H  
ATOM    748 2HD  LYS A  43     -17.074   8.780  -1.046  1.00  2.680          H  
ATOM    749 1HE  LYS A  43     -18.555   8.405   0.898  1.00  2.680          H  
ATOM    750 2HE  LYS A  43     -18.407  10.115   1.343  1.00  2.680          H  
ATOM    751 1HZ  LYS A  43     -20.420   9.687   0.124  1.00  2.680          H  
ATOM    752 2HZ  LYS A  43     -19.439  10.685  -0.750  1.00  2.680          H  
ATOM    753 3HZ  LYS A  43     -19.577   9.094  -1.164  1.00  2.680          H  
ATOM    754  N   GLN A  44     -11.157   7.970   0.711  1.00  1.330          N  
ATOM    755  CA  GLN A  44      -9.834   7.695   0.144  1.00  1.370          C  
ATOM    756  C   GLN A  44      -9.241   8.916  -0.544  1.00  1.360          C  
ATOM    757  O   GLN A  44      -9.686   9.989  -0.142  1.00  1.940          O  
ATOM    758  CB  GLN A  44      -9.892   6.537  -0.868  1.00  1.900          C  
ATOM    759  CG  GLN A  44     -10.232   5.185  -0.264  1.00  1.900          C  
ATOM    760  CD  GLN A  44     -10.244   4.055  -1.302  1.00  1.900          C  
ATOM    761  OE1 GLN A  44     -10.204   4.284  -2.515  1.00  1.900          O  
ATOM    762  NE2 GLN A  44     -10.296   2.820  -0.819  1.00  1.900          N  
ATOM    763  H   GLN A  44     -11.356   7.772   1.697  1.00  1.600          H  
ATOM    764  HA  GLN A  44      -9.163   7.416   0.956  1.00  1.640          H  
ATOM    765 1HB  GLN A  44     -10.629   6.761  -1.638  1.00  2.280          H  
ATOM    766 2HB  GLN A  44      -8.921   6.446  -1.362  1.00  2.280          H  
ATOM    767 1HG  GLN A  44      -9.488   4.947   0.495  1.00  2.280          H  
ATOM    768 2HG  GLN A  44     -11.222   5.246   0.188  1.00  2.280          H  
ATOM    769 1HE2 GLN A  44     -10.307   2.038  -1.444  1.00  2.280          H  
ATOM    770 2HE2 GLN A  44     -10.329   2.665   0.170  1.00  2.280          H  
ATOM    771  N   ALA A  45      -7.922   8.795  -0.659  1.00  1.370          N  
ATOM    772  CA  ALA A  45      -7.324   9.579  -1.729  1.00  1.510          C  
ATOM    773  C   ALA A  45      -6.127   8.886  -2.347  1.00  1.250          C  
ATOM    774  O   ALA A  45      -5.632   7.874  -1.838  1.00  1.120          O  
ATOM    775  CB  ALA A  45      -6.904  10.934  -1.202  1.00  2.060          C  
ATOM    776  H   ALA A  45      -7.415   8.930   0.221  1.00  1.640          H  
ATOM    777  HA  ALA A  45      -8.076   9.714  -2.507  1.00  1.810          H  
ATOM    778 1HB  ALA A  45      -6.487  11.526  -2.010  1.00  2.470          H  
ATOM    779 2HB  ALA A  45      -7.768  11.450  -0.785  1.00  2.470          H  
ATOM    780 3HB  ALA A  45      -6.161  10.785  -0.428  1.00  2.470          H  
ATOM    781  N   THR A  46      -5.690   9.419  -3.485  1.00  1.420          N  
ATOM    782  CA  THR A  46      -4.556   8.846  -4.179  1.00  1.290          C  
ATOM    783  C   THR A  46      -3.627   9.902  -4.768  1.00  1.300          C  
ATOM    784  O   THR A  46      -4.040  11.034  -5.045  1.00  1.510          O  
ATOM    785  CB  THR A  46      -5.053   7.903  -5.288  1.00  1.860          C  
ATOM    786  OG1 THR A  46      -3.951   7.242  -5.852  1.00  1.860          O  
ATOM    787  CG2 THR A  46      -5.781   8.672  -6.374  1.00  1.860          C  
ATOM    788  H   THR A  46      -6.139  10.234  -3.874  1.00  1.700          H  
ATOM    789  HA  THR A  46      -3.978   8.267  -3.464  1.00  1.550          H  
ATOM    790  HB  THR A  46      -5.725   7.163  -4.852  1.00  2.230          H  
ATOM    791  HG1 THR A  46      -3.568   6.692  -5.154  1.00  2.230          H  
ATOM    792 1HG2 THR A  46      -6.121   7.976  -7.138  1.00  2.230          H  
ATOM    793 2HG2 THR A  46      -6.639   9.180  -5.945  1.00  2.230          H  
ATOM    794 3HG2 THR A  46      -5.112   9.404  -6.830  1.00  2.230          H  
ATOM    795  N   VAL A  47      -2.356   9.515  -4.898  1.00  1.150          N  
ATOM    796  CA  VAL A  47      -1.296  10.338  -5.498  1.00  1.190          C  
ATOM    797  C   VAL A  47      -0.488   9.525  -6.508  1.00  1.060          C  
ATOM    798  O   VAL A  47      -0.513   8.302  -6.458  1.00  1.050          O  
ATOM    799  CB  VAL A  47      -0.350  10.877  -4.410  1.00  1.650          C  
ATOM    800  CG1 VAL A  47      -1.112  11.722  -3.427  1.00  1.650          C  
ATOM    801  CG2 VAL A  47       0.355   9.747  -3.710  1.00  1.650          C  
ATOM    802  H   VAL A  47      -2.167   8.548  -4.618  1.00  1.380          H  
ATOM    803  HA  VAL A  47      -1.751  11.180  -6.019  1.00  1.430          H  
ATOM    804  HB  VAL A  47       0.369  11.499  -4.870  1.00  1.980          H  
ATOM    805 1HG1 VAL A  47      -0.426  12.122  -2.682  1.00  1.980          H  
ATOM    806 2HG1 VAL A  47      -1.592  12.544  -3.960  1.00  1.980          H  
ATOM    807 3HG1 VAL A  47      -1.859  11.119  -2.943  1.00  1.980          H  
ATOM    808 1HG2 VAL A  47       1.027  10.184  -2.985  1.00  1.980          H  
ATOM    809 2HG2 VAL A  47      -0.372   9.108  -3.217  1.00  1.980          H  
ATOM    810 3HG2 VAL A  47       0.939   9.160  -4.423  1.00  1.980          H  
ATOM    811  N   SER A  48       0.300  10.158  -7.373  1.00  1.060          N  
ATOM    812  CA  SER A  48       1.139   9.364  -8.283  1.00  1.030          C  
ATOM    813  C   SER A  48       2.227   8.583  -7.541  1.00  1.000          C  
ATOM    814  O   SER A  48       2.657   8.969  -6.456  1.00  0.960          O  
ATOM    815  CB  SER A  48       1.754  10.248  -9.357  1.00  1.450          C  
ATOM    816  OG  SER A  48       0.763  10.785 -10.215  1.00  1.450          O  
ATOM    817  H   SER A  48       0.340  11.188  -7.423  1.00  1.270          H  
ATOM    818  HA  SER A  48       0.504   8.640  -8.780  1.00  1.240          H  
ATOM    819 1HB  SER A  48       2.304  11.059  -8.883  1.00  1.740          H  
ATOM    820 2HB  SER A  48       2.471   9.665  -9.938  1.00  1.740          H  
ATOM    821  HG  SER A  48       1.221  11.400 -10.797  1.00  1.740          H  
ATOM    822  N   ASN A  49       2.733   7.497  -8.128  1.00  1.200          N  
ATOM    823  CA  ASN A  49       3.821   6.737  -7.495  1.00  1.370          C  
ATOM    824  C   ASN A  49       5.056   7.584  -7.213  1.00  1.550          C  
ATOM    825  O   ASN A  49       5.726   7.411  -6.190  1.00  1.670          O  
ATOM    826  CB  ASN A  49       4.188   5.558  -8.363  1.00  1.850          C  
ATOM    827  CG  ASN A  49       4.643   6.001  -9.756  1.00  1.850          C  
ATOM    828  OD1 ASN A  49       4.479   7.182 -10.149  1.00  1.850          O  
ATOM    829  ND2 ASN A  49       5.204   5.081 -10.500  1.00  1.850          N  
ATOM    830  H   ASN A  49       2.345   7.163  -9.013  1.00  1.440          H  
ATOM    831  HA  ASN A  49       3.485   6.370  -6.545  1.00  1.640          H  
ATOM    832 1HB  ASN A  49       4.992   4.996  -7.891  1.00  2.220          H  
ATOM    833 2HB  ASN A  49       3.331   4.890  -8.455  1.00  2.220          H  
ATOM    834 1HD2 ASN A  49       5.524   5.308 -11.421  1.00  2.220          H  
ATOM    835 2HD2 ASN A  49       5.318   4.153 -10.147  1.00  2.220          H  
ATOM    836  N   SER A  50       5.293   8.571  -8.056  1.00  1.680          N  
ATOM    837  CA  SER A  50       6.417   9.487  -7.918  1.00  1.990          C  
ATOM    838  C   SER A  50       6.284  10.397  -6.689  1.00  1.880          C  
ATOM    839  O   SER A  50       7.261  11.018  -6.260  1.00  2.140          O  
ATOM    840  CB  SER A  50       6.572  10.317  -9.180  1.00  2.660          C  
ATOM    841  OG  SER A  50       5.496  11.198  -9.352  1.00  2.660          O  
ATOM    842  H   SER A  50       4.717   8.603  -8.893  1.00  2.020          H  
ATOM    843  HA  SER A  50       7.320   8.890  -7.799  1.00  2.390          H  
ATOM    844 1HB  SER A  50       7.502  10.880  -9.131  1.00  3.190          H  
ATOM    845 2HB  SER A  50       6.637   9.649 -10.039  1.00  3.190          H  
ATOM    846  HG  SER A  50       5.659  11.653 -10.185  1.00  3.190          H  
ATOM    847  N   GLU A  51       5.079  10.481  -6.112  1.00  1.630          N  
ATOM    848  CA  GLU A  51       4.798  11.300  -4.943  1.00  1.690          C  
ATOM    849  C   GLU A  51       4.986  10.504  -3.642  1.00  1.510          C  
ATOM    850  O   GLU A  51       4.861  11.062  -2.545  1.00  1.520          O  
ATOM    851  CB  GLU A  51       3.371  11.860  -5.016  1.00  2.340          C  
ATOM    852  CG  GLU A  51       3.114  12.822  -6.197  1.00  2.340          C  
ATOM    853  CD  GLU A  51       1.667  13.291  -6.283  1.00  2.340          C  
ATOM    854  OE1 GLU A  51       1.196  13.870  -5.335  1.00  2.340          O  
ATOM    855  OE2 GLU A  51       1.021  13.029  -7.290  1.00  2.340          O  
ATOM    856  H   GLU A  51       4.308   9.925  -6.483  1.00  1.960          H  
ATOM    857  HA  GLU A  51       5.494  12.139  -4.937  1.00  2.030          H  
ATOM    858 1HB  GLU A  51       2.677  11.039  -5.109  1.00  2.810          H  
ATOM    859 2HB  GLU A  51       3.132  12.384  -4.088  1.00  2.810          H  
ATOM    860 1HG  GLU A  51       3.760  13.690  -6.088  1.00  2.810          H  
ATOM    861 2HG  GLU A  51       3.387  12.317  -7.120  1.00  2.810          H  
ATOM    862  N   LEU A  52       5.317   9.206  -3.742  1.00  1.440          N  
ATOM    863  CA  LEU A  52       5.481   8.395  -2.536  1.00  1.340          C  
ATOM    864  C   LEU A  52       6.609   8.958  -1.662  1.00  1.310          C  
ATOM    865  O   LEU A  52       6.577   8.834  -0.432  1.00  1.250          O  
ATOM    866  CB  LEU A  52       5.678   6.911  -2.900  1.00  1.920          C  
ATOM    867  CG  LEU A  52       5.682   5.840  -1.717  1.00  1.920          C  
ATOM    868  CD1 LEU A  52       4.350   5.887  -0.896  1.00  1.920          C  
ATOM    869  CD2 LEU A  52       5.837   4.444  -2.343  1.00  1.920          C  
ATOM    870  H   LEU A  52       5.431   8.763  -4.661  1.00  1.730          H  
ATOM    871  HA  LEU A  52       4.568   8.470  -1.976  1.00  1.610          H  
ATOM    872 1HB  LEU A  52       4.890   6.632  -3.599  1.00  2.300          H  
ATOM    873 2HB  LEU A  52       6.628   6.819  -3.427  1.00  2.300          H  
ATOM    874  HG  LEU A  52       6.514   6.040  -1.037  1.00  2.300          H  
ATOM    875 1HD1 LEU A  52       4.380   5.132  -0.110  1.00  2.300          H  
ATOM    876 2HD1 LEU A  52       4.237   6.854  -0.435  1.00  2.300          H  
ATOM    877 3HD1 LEU A  52       3.505   5.689  -1.548  1.00  2.300          H  
ATOM    878 1HD2 LEU A  52       5.853   3.690  -1.556  1.00  2.300          H  
ATOM    879 2HD2 LEU A  52       5.002   4.249  -3.015  1.00  2.300          H  
ATOM    880 3HD2 LEU A  52       6.771   4.401  -2.905  1.00  2.300          H  
ATOM    881  N   LYS A  53       7.636   9.548  -2.284  1.00  1.510          N  
ATOM    882  CA  LYS A  53       8.712  10.167  -1.527  1.00  1.650          C  
ATOM    883  C   LYS A  53       8.155  11.282  -0.634  1.00  1.570          C  
ATOM    884  O   LYS A  53       8.589  11.434   0.513  1.00  1.590          O  
ATOM    885  CB  LYS A  53       9.785  10.728  -2.459  1.00  2.250          C  
ATOM    886  CG  LYS A  53      10.983  11.345  -1.741  1.00  2.250          C  
ATOM    887  CD  LYS A  53      12.052  11.800  -2.731  1.00  2.250          C  
ATOM    888  CE  LYS A  53      13.235  12.444  -2.018  1.00  2.250          C  
ATOM    889  NZ  LYS A  53      14.296  12.874  -2.976  1.00  2.250          N  
ATOM    890  H   LYS A  53       7.666   9.568  -3.297  1.00  1.810          H  
ATOM    891  HA  LYS A  53       9.164   9.413  -0.882  1.00  1.980          H  
ATOM    892 1HB  LYS A  53      10.151   9.934  -3.109  1.00  2.700          H  
ATOM    893 2HB  LYS A  53       9.345  11.496  -3.097  1.00  2.700          H  
ATOM    894 1HG  LYS A  53      10.653  12.204  -1.163  1.00  2.700          H  
ATOM    895 2HG  LYS A  53      11.412  10.615  -1.055  1.00  2.700          H  
ATOM    896 1HD  LYS A  53      12.407  10.943  -3.305  1.00  2.700          H  
ATOM    897 2HD  LYS A  53      11.619  12.524  -3.420  1.00  2.700          H  
ATOM    898 1HE  LYS A  53      12.886  13.314  -1.467  1.00  2.700          H  
ATOM    899 2HE  LYS A  53      13.661  11.729  -1.315  1.00  2.700          H  
ATOM    900 1HZ  LYS A  53      15.060  13.297  -2.466  1.00  2.700          H  
ATOM    901 2HZ  LYS A  53      14.636  12.071  -3.487  1.00  2.700          H  
ATOM    902 3HZ  LYS A  53      13.914  13.548  -3.625  1.00  2.700          H  
ATOM    903  N   ARG A  54       7.209  12.074  -1.173  1.00  1.590          N  
ATOM    904  CA  ARG A  54       6.621  13.199  -0.456  1.00  1.700          C  
ATOM    905  C   ARG A  54       5.846  12.682   0.739  1.00  1.530          C  
ATOM    906  O   ARG A  54       5.840  13.314   1.796  1.00  1.670          O  
ATOM    907  CB  ARG A  54       5.737  14.052  -1.352  1.00  2.340          C  
ATOM    908  CG  ARG A  54       5.126  15.291  -0.678  1.00  2.340          C  
ATOM    909  CD  ARG A  54       6.169  16.265  -0.212  1.00  2.340          C  
ATOM    910  NE  ARG A  54       5.584  17.482   0.317  1.00  2.340          N  
ATOM    911  CZ  ARG A  54       6.275  18.472   0.926  1.00  2.340          C  
ATOM    912  NH1 ARG A  54       7.582  18.384   1.074  1.00  2.340          N  
ATOM    913  NH2 ARG A  54       5.634  19.541   1.372  1.00  2.340          N  
ATOM    914  H   ARG A  54       6.876  11.860  -2.108  1.00  1.910          H  
ATOM    915  HA  ARG A  54       7.435  13.818  -0.098  1.00  2.040          H  
ATOM    916 1HB  ARG A  54       6.310  14.386  -2.214  1.00  2.800          H  
ATOM    917 2HB  ARG A  54       4.911  13.450  -1.725  1.00  2.800          H  
ATOM    918 1HG  ARG A  54       4.475  15.803  -1.384  1.00  2.800          H  
ATOM    919 2HG  ARG A  54       4.548  14.979   0.176  1.00  2.800          H  
ATOM    920 1HD  ARG A  54       6.748  15.814   0.591  1.00  2.800          H  
ATOM    921 2HD  ARG A  54       6.825  16.525  -1.041  1.00  2.800          H  
ATOM    922  HE  ARG A  54       4.582  17.598   0.223  1.00  2.800          H  
ATOM    923 1HH1 ARG A  54       8.078  17.577   0.729  1.00  2.800          H  
ATOM    924 2HH1 ARG A  54       8.091  19.129   1.528  1.00  2.800          H  
ATOM    925 1HH2 ARG A  54       4.632  19.615   1.258  1.00  2.800          H  
ATOM    926 2HH2 ARG A  54       6.144  20.286   1.826  1.00  2.800          H  
ATOM    927  N   ILE A  55       5.195  11.533   0.559  1.00  1.360          N  
ATOM    928  CA  ILE A  55       4.475  10.897   1.653  1.00  1.410          C  
ATOM    929  C   ILE A  55       5.427  10.566   2.799  1.00  1.430          C  
ATOM    930  O   ILE A  55       5.124  10.876   3.966  1.00  1.620          O  
ATOM    931  CB  ILE A  55       3.760   9.609   1.163  1.00  1.950          C  
ATOM    932  CG1 ILE A  55       2.556   9.975   0.253  1.00  1.950          C  
ATOM    933  CG2 ILE A  55       3.437   8.650   2.250  1.00  1.950          C  
ATOM    934  CD1 ILE A  55       1.919   8.792  -0.487  1.00  1.950          C  
ATOM    935  H   ILE A  55       5.202  11.132  -0.385  1.00  1.630          H  
ATOM    936  HA  ILE A  55       3.722  11.589   2.021  1.00  1.690          H  
ATOM    937  HB  ILE A  55       4.441   9.104   0.525  1.00  2.340          H  
ATOM    938 1HG1 ILE A  55       1.795  10.445   0.872  1.00  2.340          H  
ATOM    939 2HG1 ILE A  55       2.892  10.700  -0.495  1.00  2.340          H  
ATOM    940 1HG2 ILE A  55       3.030   7.770   1.804  1.00  2.340          H  
ATOM    941 2HG2 ILE A  55       4.325   8.366   2.803  1.00  2.340          H  
ATOM    942 3HG2 ILE A  55       2.745   9.067   2.910  1.00  2.340          H  
ATOM    943 1HD1 ILE A  55       1.111   9.142  -1.069  1.00  2.340          H  
ATOM    944 2HD1 ILE A  55       2.618   8.322  -1.131  1.00  2.340          H  
ATOM    945 3HD1 ILE A  55       1.545   8.068   0.210  1.00  2.340          H  
ATOM    946  N   GLY A  56       6.577   9.965   2.457  1.00  1.360          N  
ATOM    947  CA  GLY A  56       7.601   9.629   3.440  1.00  1.530          C  
ATOM    948  C   GLY A  56       8.120  10.865   4.187  1.00  1.680          C  
ATOM    949  O   GLY A  56       8.385  10.801   5.387  1.00  1.910          O  
ATOM    950  H   GLY A  56       6.711   9.697   1.473  1.00  1.630          H  
ATOM    951 1HA  GLY A  56       7.193   8.914   4.152  1.00  1.840          H  
ATOM    952 2HA  GLY A  56       8.429   9.140   2.929  1.00  1.840          H  
ATOM    953  N   ILE A  57       8.236  11.984   3.467  1.00  1.680          N  
ATOM    954  CA  ILE A  57       8.675  13.256   4.039  1.00  1.960          C  
ATOM    955  C   ILE A  57       7.647  13.895   4.983  1.00  2.020          C  
ATOM    956  O   ILE A  57       8.009  14.368   6.063  1.00  2.230          O  
ATOM    957  CB  ILE A  57       9.021  14.258   2.908  1.00  2.630          C  
ATOM    958  CG1 ILE A  57      10.286  13.753   2.162  1.00  2.630          C  
ATOM    959  CG2 ILE A  57       9.206  15.698   3.468  1.00  2.630          C  
ATOM    960  CD1 ILE A  57      10.577  14.450   0.841  1.00  2.630          C  
ATOM    961  H   ILE A  57       8.069  11.904   2.461  1.00  2.020          H  
ATOM    962  HA  ILE A  57       9.578  13.071   4.609  1.00  2.350          H  
ATOM    963  HB  ILE A  57       8.213  14.267   2.190  1.00  3.160          H  
ATOM    964 1HG1 ILE A  57      11.145  13.885   2.815  1.00  3.160          H  
ATOM    965 2HG1 ILE A  57      10.171  12.692   1.963  1.00  3.160          H  
ATOM    966 1HG2 ILE A  57       9.435  16.382   2.663  1.00  3.160          H  
ATOM    967 2HG2 ILE A  57       8.297  16.043   3.957  1.00  3.160          H  
ATOM    968 3HG2 ILE A  57      10.024  15.702   4.190  1.00  3.160          H  
ATOM    969 1HD1 ILE A  57      11.474  14.017   0.410  1.00  3.160          H  
ATOM    970 2HD1 ILE A  57       9.743  14.301   0.160  1.00  3.160          H  
ATOM    971 3HD1 ILE A  57      10.735  15.509   0.993  1.00  3.160          H  
ATOM    972  N   LEU A  58       6.385  13.969   4.559  1.00  1.940          N  
ATOM    973  CA  LEU A  58       5.340  14.624   5.343  1.00  2.110          C  
ATOM    974  C   LEU A  58       4.989  14.005   6.698  1.00  2.190          C  
ATOM    975  O   LEU A  58       4.733  14.749   7.649  1.00  2.450          O  
ATOM    976  CB  LEU A  58       4.066  14.693   4.501  1.00  2.890          C  
ATOM    977  CG  LEU A  58       4.083  15.659   3.294  1.00  2.890          C  
ATOM    978  CD1 LEU A  58       2.870  15.395   2.443  1.00  2.890          C  
ATOM    979  CD2 LEU A  58       4.058  17.104   3.775  1.00  2.890          C  
ATOM    980  H   LEU A  58       6.153  13.583   3.639  1.00  2.330          H  
ATOM    981  HA  LEU A  58       5.689  15.629   5.546  1.00  2.530          H  
ATOM    982 1HB  LEU A  58       3.855  13.689   4.120  1.00  3.460          H  
ATOM    983 2HB  LEU A  58       3.256  14.989   5.150  1.00  3.460          H  
ATOM    984  HG  LEU A  58       4.975  15.488   2.698  1.00  3.460          H  
ATOM    985 1HD1 LEU A  58       2.871  16.064   1.588  1.00  3.460          H  
ATOM    986 2HD1 LEU A  58       2.893  14.359   2.095  1.00  3.460          H  
ATOM    987 3HD1 LEU A  58       1.978  15.561   3.025  1.00  3.460          H  
ATOM    988 1HD2 LEU A  58       4.050  17.762   2.919  1.00  3.460          H  
ATOM    989 2HD2 LEU A  58       3.157  17.274   4.366  1.00  3.460          H  
ATOM    990 3HD2 LEU A  58       4.929  17.325   4.379  1.00  3.460          H  
ATOM    991  N   ILE A  59       4.942  12.677   6.801  1.00  2.080          N  
ATOM    992  CA  ILE A  59       4.590  12.031   8.075  1.00  2.360          C  
ATOM    993  C   ILE A  59       5.526  10.876   8.414  1.00  2.640          C  
ATOM    994  O   ILE A  59       5.701  10.573   9.595  1.00  3.130          O  
ATOM    995  OXT ILE A  59       5.683  10.012   7.553  1.00  3.540          O  
ATOM    996  CB  ILE A  59       3.108  11.553   8.095  1.00  3.020          C  
ATOM    997  CG1 ILE A  59       2.131  12.782   7.948  1.00  3.020          C  
ATOM    998  CG2 ILE A  59       2.795  10.724   9.364  1.00  3.020          C  
ATOM    999  CD1 ILE A  59       0.635  12.448   7.779  1.00  3.020          C  
ATOM   1000  H   ILE A  59       5.150  12.104   5.972  1.00  2.500          H  
ATOM   1001  HA  ILE A  59       4.698  12.770   8.868  1.00  2.830          H  
ATOM   1002  HB  ILE A  59       2.966  10.949   7.238  1.00  3.620          H  
ATOM   1003 1HG1 ILE A  59       2.250  13.409   8.828  1.00  3.620          H  
ATOM   1004 2HG1 ILE A  59       2.416  13.350   7.083  1.00  3.620          H  
ATOM   1005 1HG2 ILE A  59       1.773  10.370   9.339  1.00  3.620          H  
ATOM   1006 2HG2 ILE A  59       3.445   9.872   9.427  1.00  3.620          H  
ATOM   1007 3HG2 ILE A  59       2.944  11.347  10.243  1.00  3.620          H  
ATOM   1008 1HD1 ILE A  59       0.070  13.368   7.696  1.00  3.620          H  
ATOM   1009 2HD1 ILE A  59       0.486  11.868   6.892  1.00  3.620          H  
ATOM   1010 3HD1 ILE A  59       0.265  11.897   8.633  1.00  3.620          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 -285.496 27.9767 229.049 -21.0083 6.51166 12.179 111.441 -120.79 -0.41165 -2.98594 -93.2717 -11.3069 -32.78 -10.1761 -10.9576 -1.26781 0 3.91139 2.89588 49.7827 27.9169 -7.78679 17.2113 -21.6431 2.99355 54.2182 -73.7939
MET:NtermProteinFull_1 -1.41102 0.05017 1.02752 -0.34846 0.07711 0.13556 0.22304 -0.50729 -0.01236 -0.15073 -0.24879 0.78366 0 0 0 0 0 0.03244 0.03356 2.02299 0 0 0 0.60916 0 0.05878 2.37533
LYS_2 -2.68155 0.13305 2.64353 -0.36697 0.03918 0.17469 0.34754 -1.07192 -0 -0 -0.78537 0.11698 0 0 0 0 0 -0.07656 0.00229 1.70431 0 0.00771 0 -1.5107 -0.2817 0.16369 -1.4418
THR_3 -3.30656 0.33416 1.91612 -0.16377 0.06914 0.06069 0.71942 -1.23659 -0.03685 -0.29837 -0.15133 -0.20782 0 0 0 0 0 -0.09015 0.01492 0.05134 0 0.03963 2.2759 -1.0874 -0.4846 0.21076 -1.37136
LYS_4 -3.72878 0.52646 2.98802 -0.30731 0.02376 0.14287 2.27169 -1.76716 -0 -0 -1.85325 0.17022 0 0 0 0 0 -0.05881 0.00518 2.08558 0 0.03886 0 -1.5107 -0.45166 0.26737 -1.15766
SER_5 -3.71932 0.41468 3.53422 -0.02799 0 0.04459 1.88685 -1.75416 -0.00565 -0.08698 -0.78856 -1.03998 0 0 0 0 0 -0.01138 0 0.1724 0 -0.17498 0.61946 -0.77834 -0.54101 0.37775 -1.87841
ALA_6 -2.36314 0.42549 2.63496 -0.02438 3e-05 0 1.70855 -1.42676 -0 -0 -1.25651 -0.39796 0 0 -0.88477 0 0 -0.09425 0 0 0 -0.3613 0 1.8394 -0.64133 0.40435 -0.4376
ALA_7 -3.66073 0.27473 3.51088 -0.02291 0 0 1.91692 -2.05873 -0 -0 -1.59275 -0.31267 0 0 0 0 0 -0.04687 0 0 0 0.43492 0 1.8394 0.01413 0.3778 0.67413
VAL_8 -7.49775 0.99432 3.22639 -0.31717 0.31279 0.07183 1.84594 -2.61819 -0.01571 -0.06515 -1.07943 -0.07556 0 0 0 0 0 0.05196 0.00135 0.16849 0 -0.36803 0 1.9342 0.34108 0.42202 -2.66662
LYS_9 -6.30001 0.38867 5.50521 -0.50011 0.14678 0.24963 2.4952 -2.42475 -0.00704 -0.05093 -4.44861 -0.03086 0 0 -1.24653 0 0 0.16997 0.23846 2.96184 0 0.26029 0 -1.5107 0.50267 0.50898 -3.09185
ARG_10 -6.31566 0.48695 7.04157 -0.99765 0.26211 0.75836 3.21297 -3.26832 -0 -0 -4.03937 -0.0994 0 0 -1.32007 0 0 0.16327 0.05112 1.74275 0 -0.06154 0 -1.2888 0.60382 0.64387 -2.42402
PHE_11 -7.51527 1.34694 -0.50665 -0.77544 0.10555 0.49626 0.31582 -1.22729 -0.00128 -0.00343 -0.34025 0.30884 0 0 0 0 0 0.00678 0.21137 0 2.41826 -0.15789 0 1.0402 0.14356 0.84456 -3.28933
LYS_12 -3.98259 0.27799 3.58834 -0.40248 0.06256 0.21322 2.10332 -1.77714 -0.00662 -0.10881 -2.12525 0.01136 0 0 0 0 0 0.03241 0.00396 1.87109 0 0.31902 0 -1.5107 0.12118 0.55906 -0.75009
LEU_13 -3.56009 0.26555 1.19437 -0.58905 0.26284 0.18505 0.40773 -1.02328 -0.00128 -0.00343 -0.40972 -0.01001 0 0 0 0 0 0.02651 0.11964 1.4947 0 -0.33279 0 0.18072 0.00059 0.41169 -1.38025
THR_14 -5.1974 0.31491 4.93873 -0.12205 0.07425 0.07477 2.70938 -2.47968 -0.00662 -0.10881 -2.77807 -0.18072 0 0 0 0 0 -0.02856 0.0157 0.05776 0 -0.52749 4.13957 -1.0874 -0.14229 0.52365 0.18963
LYS_15 -1.33118 0.1356 1.58488 -0.41914 0.06377 0.22386 0.39911 -0.68026 -0 -0 0.49015 0.11744 0 0 0 0 0 -0.09347 0.0041 1.41088 0 -0.02569 0 -1.5107 -0.34882 0.26193 0.28244
SER_16 -2.53387 0.33688 2.79696 -0.02836 0.00699 0.02674 1.02167 -1.18438 -0.02056 -0.10805 0.00979 -0.19512 0 0 0 0 0 -0.06399 0.00064 0.84455 0 -0.29207 0.60491 -0.77834 -0.60933 0.12532 -0.03963
GLY_17 -3.04058 0.21583 3.61143 -5e-05 0 0 1.96146 -1.79585 -0 -0 -2.22142 -0.41135 0 0 0 0 0 -0.18296 0 0 0 -1.45112 0 0.83697 -0.83185 0.24536 -3.06413
GLN_18 -6.766 0.30042 6.58806 -0.57899 0.08134 0.5809 2.89703 -3.22959 -0.03026 -0.14412 -2.8162 -0.5799 0 0 0 -0.63391 0 0.00505 0.01781 0 2.13211 -0.02116 0 -0.18838 -0.54436 0.28762 -2.64254
ILE_19 -9.41326 1.25942 3.91185 -0.64454 0.48756 0.13822 2.79924 -2.98087 -0 -0 -3.27396 0.27157 0 0 0 0 0 0.26438 0.00907 0.99848 0 -0.76637 0 0.73287 -0.32079 0.53406 -5.99308
LYS_20 -4.54019 0.19666 3.94849 -0.29787 0.03116 0.13851 2.25493 -1.87423 -0.01373 -0.07926 -2.62478 -0.15032 0 0 0 0 0 -0.03855 0.08362 2.39257 0 0.21826 0 -1.5107 -0.23025 0.66829 -1.4274
ARG_21 -8.29386 0.57136 5.06896 -0.58201 0.07735 0.39296 2.07258 -2.66649 -3e-05 -0.00012 -1.18706 0.37707 0 0 0 0 0 -0.04855 0.17369 2.18929 0 0.02191 0 -1.2888 -0.00323 0.47831 -2.64669
LYS_22 -5.12904 0.34407 6.28041 -0.33358 0.03407 0.13225 3.54514 -2.56696 -0.00313 -0.02687 -3.84435 0.23909 0 0 0 0 0 -0.00029 0.05541 1.70803 0 0.18784 0 -1.5107 -0.12024 0.38303 -0.62584
HIS_D_23 -4.3472 0.32165 4.51116 -0.78856 0.03755 0.83638 2.12674 -2.13718 -0 -0 -1.33705 -0.29991 0 0 0 0 0 -0.04521 0.28638 0 1.55857 -0.31452 0 -0.45461 0.44908 0.33368 0.73695
ALA_24 -4.69064 0.35839 3.20864 -0.02308 0 0 1.5958 -2.12694 -0 -0 -0.40153 -0.37809 0 0 0 0 0 -0.07044 0 0 0 -0.35438 0 1.8394 0.21024 0.26898 -0.56365
TYR_25 -11.0884 1.82158 4.73762 -0.9715 0.09212 0.38945 3.23012 -3.30644 -0.0183 -0.12123 -1.91375 -0.27955 0 0 0 0 0 -0.01208 0.20775 0 2.16938 -0.06939 0.16796 1.2797 -0.27201 0.37794 -3.579
THR_26 -6.96933 0.508 6.21089 -0.20955 0.21317 0.07595 3.01741 -3.33353 -0 -0 -2.21308 -0.22254 0 0 -0.76761 0 0 0.06566 0.05039 0.08596 0 0.0424 2.30396 -1.0874 0.08258 0.43965 -1.70703
SER_27 -4.50761 0.29605 4.78574 -0.02592 0 0.06029 2.14573 -2.47944 -0.01914 -0.14269 -1.80601 -0.63321 0 0 0 0 0 -0.01907 0.00029 0.64795 0 0.34427 0.60081 -0.77834 0.17152 0.33813 -1.02066
HIS_28 -6.54325 0.39335 5.62728 -0.43743 0.13444 0.40584 2.26928 -2.91311 -0.02449 -0.14764 -1.25393 -0.51221 0 0 -0.63682 0 0 0.04519 0.00321 0 3.08298 0.13255 0 -0.45461 0.02256 0.33873 -0.46808
LEU_29 -5.37531 0.7176 2.17938 -0.55307 0.28279 0.18124 1.26063 -1.65633 -0 -0 -1.21629 0.11119 0 0 0 0 0 -0.08306 0.07088 0.07313 0 -0.07359 0 0.18072 -0.30203 0.57862 -3.62351
ALA_30 -5.16148 0.99089 3.63206 -0.02293 0 0 2.00494 -2.45926 -0.01681 -0.11797 -0.95656 -0.14616 0 0 0 0 0 0.49233 0 0 0 -0.17822 0 1.8394 -0.5731 1.38508 0.71221
PRO_31 -3.89788 0.48944 2.39155 -0.14964 0.0014 0.10926 0.53157 -1.12252 -0 -0 -0.05671 0.12843 0 0 0 0 0 -0.05868 0.00864 0.18261 0 -1.04494 0 -2.4119 -0.81018 1.53361 -4.17594
HIS_32 -5.1625 0.35723 4.52467 -0.39901 0.02782 0.49186 1.53849 -2.2307 -0 -0 -0.7361 -0.10443 0 0 -0.63682 0 0 0.07759 0.00113 0 1.45208 -0.76195 0 -0.45461 0.16091 0.72442 -1.12994
LYS_33 -2.05334 0.07956 2.14928 -0.51495 0.14389 0.33952 0.67746 -0.90579 -0.01646 -0.07693 -0.93822 -0.11822 0 0 -0.59344 0 0 -0.05642 0.01156 1.79279 0 0.0069 0 -1.5107 0.60338 0.25371 -0.72642
SER_34 -3.83659 0.24956 4.70905 -0.02858 0 0.05005 2.50283 -2.05082 -0.01646 -0.07693 -1.79598 -1.08496 0 0 -0.34971 0 0 -0.00987 0.05517 0.59948 0 -0.40458 0.6161 -0.77834 0.09995 0.26604 -1.28461
THR_35 -3.88579 0.27248 3.52911 -0.2058 0.18793 0.07775 1.52804 -1.72136 -0 -0 -1.31069 -0.66208 0 0 0 0 0 -0.05302 0.00185 0.18597 0 0.22077 2.29775 -1.0874 0.13433 0.22352 -0.26664
LYS_36 -3.52715 0.23515 3.90873 -0.30479 0.02498 0.14037 1.65509 -1.81341 -0 -0 -1.25283 -0.04665 0 0 -0.34971 0 0 -0.07286 0.00647 1.71385 0 -0.06716 0 -1.5107 -0.23176 0.22783 -1.26455
GLN_37 -7.25533 0.44758 7.18305 -0.26329 0.05857 0.20794 3.47187 -3.31235 -0 -0 -3.33657 -0.50692 0 0 -0.59344 0 0 -0.03102 0.09427 0 2.68276 -0.02388 0 -0.18838 -0.33622 0.29845 -1.40293
LYS_38 -5.38244 0.22286 5.56909 -0.30068 0.02862 0.13301 2.05878 -2.44617 -0 -0 -1.0162 0.01011 0 0 0 0 0 0.01449 0.01634 1.72118 0 0.00138 0 -1.5107 -0.25803 0.2311 -0.90727
ARG_39 -5.90997 0.37357 5.71747 -0.4452 0.0552 0.22105 1.98983 -2.64751 -0.03033 -0.15336 -1.75894 0.36545 0 0 0 0 0 -0.03919 0.03773 2.05677 0 -0.05282 0 -1.2888 -0.28034 0.21256 -1.57683
HIS_40 -3.63317 0.30633 3.89206 -0.63231 0.00681 0.65145 2.06577 -1.952 -0.00061 -0.01181 -1.60376 -0.31357 0 0 0 0 0 -0.0084 0.04619 0 1.61579 -0.09018 0 -0.45461 -0.06512 0.23531 0.05416
LEU_41 -6.25675 0.87336 3.25515 -0.73907 0.36666 0.2259 1.64914 -2.22269 -0 -0 -1.25161 0.26177 0 0 0 0 0 -0.0297 0.22751 2.78173 0 0.03925 0 0.18072 0.0742 0.4411 -0.12331
ARG_42 -5.06993 0.44848 5.3641 -0.46039 0.05564 0.23997 2.55818 -2.35238 -0 -0 -2.62767 0.29735 0 0 0 0 0 -0.0206 0.01008 2.02617 0 -0.17287 0 -1.2888 -0.15863 0.50185 -0.64946
LYS_43 -1.73268 0.20296 2.43392 -0.33234 0.04869 0.19718 0.76816 -1.0793 -0.03033 -0.15336 -0.55776 -0.21725 0 0 0 0 0 -0.0022 0.00666 1.6255 0 0.19731 0 -1.5107 0.04789 0.56242 0.47478
GLN_44 -2.38758 0.32429 2.63792 -0.22283 0.02435 0.15612 1.17869 -1.28916 -0.00408 -0.05478 -1.26518 -0.35491 0 0 0 0 0 3.75775 0.02085 0 3.04723 0.31558 0 -0.18838 5.7873 14.4694 25.9525
ALA_45 -3.46551 0.30004 2.48215 -0.01999 0 0 2.00555 -1.53606 -0.00332 -0.02874 -1.53436 -0.12552 0 0 -0.76761 0 0 0.01649 0 0 0 -0.30249 0 1.8394 5.64801 14.3613 18.8693
THR_46 -3.60417 0.319 2.88883 -0.22522 0.14798 0.09126 1.12454 -1.46116 -0.00329 -0.02861 -1.02016 -1.04145 0 0 0 0 0 0.00126 0.00334 1.15958 0 -0.14572 2.36099 -1.0874 0.0189 0.53371 0.03221
VAL_47 -6.8883 0.71426 4.38789 -0.3168 0.23475 0.06869 2.48354 -2.58805 -0 -0 -2.80364 -0.55641 0 0 0 0 0 -0.0082 0.0056 0.10474 0 -0.38388 0 1.9342 -0.33663 0.53121 -3.41703
SER_48 -5.48807 0.45453 5.96174 -0.02334 0 0.01929 3.10344 -2.76334 -0.00025 -0.00193 -2.67777 -0.09991 0 0 -0.53063 -0.63391 0 -0.0137 0.02831 0.84618 0 -0.25667 0.62113 -0.77834 -0.53379 0.45158 -2.31546
ASN_49 -5.0996 0.69178 4.90989 -0.24796 0.04606 0.45611 2.55602 -2.47792 -0.02568 -0.22045 -2.44158 -0.68114 0 0 -0.46927 0 0 -0.0253 0.04921 0 3.92066 0.16054 0 -0.93687 -0.31511 0.43411 0.28349
SER_50 -2.36908 0.31017 3.0924 -0.0294 0.00018 0.04876 1.08722 -1.3904 -0.00849 -0.09671 -0.47759 -0.91353 0 0 -0.46927 0 0 -0.0632 5e-05 0.16244 0 -0.32966 0.60279 -0.77834 -0.31052 0.34536 -1.58682
GLU_51 -6.01719 0.7507 6.88063 -0.21293 0.03163 0.32431 3.47837 -3.03586 -0 -0 -3.96682 -0.54115 0 0 -0.53063 0 0 -0.06176 0.01963 0 3.83714 -0.06157 0 -2.7348 -0.57777 0.20545 -2.21262
LEU_52 -5.67465 0.60317 2.97229 -0.65757 0.16576 0.259 2.23732 -2.08531 -0 -0 -1.61453 0.01198 0 0 0 0 0 0.15256 0.0473 1.31497 0 -0.28514 0 0.18072 -0.45909 0.49171 -2.33952
LYS_53 -3.51778 0.36661 3.76535 -0.42426 0.06205 0.24499 1.47552 -1.84352 -0.01719 -0.12374 -0.77226 -0.17522 0 0 0 0 0 -0.04945 0.00372 2.15356 0 -0.00853 0 -1.5107 -0.4082 0.42319 -0.35587
ARG_54 -6.3046 0.44313 5.31663 -0.89158 0.29399 0.6821 2.35585 -2.63232 -0 -0 -1.56806 0.05031 0 0 0 0 0 0.20405 0.0411 2.88944 0 -0.13796 0 -1.2888 -0.45334 0.21085 -0.78921
ILE_55 -8.68459 1.55893 3.57433 -0.4988 0.42112 0.09441 2.83442 -2.696 -0.00704 -0.05093 -1.41321 0.19931 0 0 0 0 0 0.02348 0.26706 0.51578 0 -0.40353 0 0.73287 -0.18797 0.69529 -3.02508
GLY_56 -2.56642 0.10819 3.46574 -4e-05 0 0 1.12716 -1.70731 -0 -0 -0.56936 -0.41288 0 0 0 0 0 0.01775 0 0 0 0.46844 0 0.83697 0.23149 0.68414 1.68385
ILE_57 -4.52644 0.27974 3.59342 -0.50229 0.36957 0.10265 1.49914 -1.86137 -0 -0 -0.34815 0.03413 0 0 0 0 0 -0.00396 0.05124 0.56655 0 -0.50164 0 0.73287 0.22147 0.3381 0.04504
LEU_58 -5.34254 0.46931 2.79504 -0.5116 0.24106 0.13322 1.21698 -1.64242 -0 -0 -1.06108 0.27308 0 0 0 0 0 -0.0382 0.09387 0.3439 0 -0.27893 0 0.18072 -0.1187 0.52586 -2.72044
ILE:CtermProteinFull_59 -4.98477 0.72251 3.77097 -0.56532 0.48854 0.22263 1.9157 -1.89035 -0.00825 -0.14306 -3.03162 -1.32665 0 0 -0.81123 0 0 0 0.08023 0.35538 0 0 0 0.73287 -0.15731 0.98605 -3.64368
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10543 DOMAINID 10929 MODEL 4 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 35.326 tmscore: 0.31871 6ha13_202 prob: 99.94 ident: 53.12
ATOM      1  N   MET A   1      12.687   8.393   0.163  1.00  6.890          N  
ATOM      2  CA  MET A   1      11.428   7.668  -0.026  1.00  6.470          C  
ATOM      3  C   MET A   1      11.500   6.154   0.080  1.00  6.270          C  
ATOM      4  O   MET A   1      10.629   5.561   0.697  1.00  6.250          O  
ATOM      5  CB  MET A   1      10.757   8.057  -1.329  1.00  9.230          C  
ATOM      6  CG  MET A   1      10.223   9.454  -1.396  1.00  9.230          C  
ATOM      7  SD  MET A   1       8.863   9.760  -0.185  1.00  9.230          S  
ATOM      8  CE  MET A   1       9.626  10.662   1.159  1.00  9.230          C  
ATOM      9 1H   MET A   1      12.511   9.215   0.723  1.00  8.270          H  
ATOM     10 2H   MET A   1      13.372   7.818   0.628  1.00  8.270          H  
ATOM     11 3H   MET A   1      13.057   8.685  -0.735  1.00  8.270          H  
ATOM     12  HA  MET A   1      10.762   7.975   0.767  1.00  7.760          H  
ATOM     13 1HB  MET A   1      11.441   7.921  -2.165  1.00 11.070          H  
ATOM     14 2HB  MET A   1       9.913   7.407  -1.487  1.00 11.070          H  
ATOM     15 1HG  MET A   1      11.017  10.179  -1.226  1.00 11.070          H  
ATOM     16 2HG  MET A   1       9.852   9.603  -2.391  1.00 11.070          H  
ATOM     17 1HE  MET A   1       8.876  10.883   1.919  1.00 11.070          H  
ATOM     18 2HE  MET A   1      10.420  10.083   1.605  1.00 11.070          H  
ATOM     19 3HE  MET A   1      10.034  11.598   0.776  1.00 11.070          H  
ATOM     20  N   LYS A   2      12.529   5.494  -0.444  1.00  6.380          N  
ATOM     21  CA  LYS A   2      12.518   4.020  -0.365  1.00  6.500          C  
ATOM     22  C   LYS A   2      12.476   3.459   1.075  1.00  5.630          C  
ATOM     23  O   LYS A   2      12.063   2.316   1.274  1.00  5.700          O  
ATOM     24  CB  LYS A   2      13.679   3.425  -1.177  1.00  9.050          C  
ATOM     25  CG  LYS A   2      15.068   3.680  -0.654  1.00  9.050          C  
ATOM     26  CD  LYS A   2      16.127   3.104  -1.586  1.00  9.050          C  
ATOM     27  CE  LYS A   2      17.532   3.317  -1.034  1.00  9.050          C  
ATOM     28  NZ  LYS A   2      18.582   2.783  -1.954  1.00  9.050          N  
ATOM     29  H   LYS A   2      13.271   5.964  -0.940  1.00  7.660          H  
ATOM     30  HA  LYS A   2      11.607   3.670  -0.845  1.00  7.800          H  
ATOM     31 1HB  LYS A   2      13.554   2.345  -1.219  1.00 10.860          H  
ATOM     32 2HB  LYS A   2      13.629   3.796  -2.200  1.00 10.860          H  
ATOM     33 1HG  LYS A   2      15.236   4.745  -0.505  1.00 10.860          H  
ATOM     34 2HG  LYS A   2      15.167   3.176   0.284  1.00 10.860          H  
ATOM     35 1HD  LYS A   2      15.952   2.033  -1.706  1.00 10.860          H  
ATOM     36 2HD  LYS A   2      16.051   3.580  -2.564  1.00 10.860          H  
ATOM     37 1HE  LYS A   2      17.699   4.383  -0.890  1.00 10.860          H  
ATOM     38 2HE  LYS A   2      17.617   2.813  -0.072  1.00 10.860          H  
ATOM     39 1HZ  LYS A   2      19.497   2.944  -1.553  1.00 10.860          H  
ATOM     40 2HZ  LYS A   2      18.445   1.790  -2.086  1.00 10.860          H  
ATOM     41 3HZ  LYS A   2      18.522   3.251  -2.847  1.00 10.860          H  
ATOM     42  N   THR A   3      12.887   4.256   2.068  1.00  5.120          N  
ATOM     43  CA  THR A   3      12.861   3.870   3.474  1.00  4.510          C  
ATOM     44  C   THR A   3      11.857   4.707   4.285  1.00  3.950          C  
ATOM     45  O   THR A   3      11.871   4.679   5.521  1.00  4.390          O  
ATOM     46  CB  THR A   3      14.250   4.020   4.128  1.00  6.560          C  
ATOM     47  OG1 THR A   3      14.686   5.389   4.018  1.00  6.560          O  
ATOM     48  CG2 THR A   3      15.253   3.121   3.451  1.00  6.560          C  
ATOM     49  H   THR A   3      13.261   5.166   1.857  1.00  6.140          H  
ATOM     50  HA  THR A   3      12.556   2.825   3.540  1.00  5.410          H  
ATOM     51  HB  THR A   3      14.177   3.752   5.181  1.00  7.870          H  
ATOM     52  HG1 THR A   3      15.446   5.525   4.593  1.00  7.870          H  
ATOM     53 1HG2 THR A   3      16.223   3.236   3.927  1.00  7.870          H  
ATOM     54 2HG2 THR A   3      14.924   2.084   3.533  1.00  7.870          H  
ATOM     55 3HG2 THR A   3      15.332   3.393   2.427  1.00  7.870          H  
ATOM     56  N   LYS A   4      11.002   5.485   3.613  1.00  3.230          N  
ATOM     57  CA  LYS A   4      10.065   6.345   4.333  1.00  3.020          C  
ATOM     58  C   LYS A   4       8.626   5.947   4.077  1.00  2.560          C  
ATOM     59  O   LYS A   4       8.211   5.813   2.913  1.00  2.190          O  
ATOM     60  CB  LYS A   4      10.254   7.812   3.939  1.00  4.310          C  
ATOM     61  CG  LYS A   4      11.665   8.386   4.168  1.00  4.310          C  
ATOM     62  CD  LYS A   4      12.022   8.480   5.656  1.00  4.310          C  
ATOM     63  CE  LYS A   4      13.366   9.168   5.865  1.00  4.310          C  
ATOM     64  NZ  LYS A   4      13.747   9.229   7.311  1.00  4.310          N  
ATOM     65  H   LYS A   4      10.980   5.451   2.594  1.00  3.880          H  
ATOM     66  HA  LYS A   4      10.239   6.237   5.401  1.00  3.620          H  
ATOM     67 1HB  LYS A   4      10.002   7.929   2.894  1.00  5.170          H  
ATOM     68 2HB  LYS A   4       9.555   8.426   4.503  1.00  5.170          H  
ATOM     69 1HG  LYS A   4      12.394   7.742   3.673  1.00  5.170          H  
ATOM     70 2HG  LYS A   4      11.727   9.378   3.726  1.00  5.170          H  
ATOM     71 1HD  LYS A   4      11.248   9.031   6.190  1.00  5.170          H  
ATOM     72 2HD  LYS A   4      12.092   7.477   6.078  1.00  5.170          H  
ATOM     73 1HE  LYS A   4      14.134   8.618   5.320  1.00  5.170          H  
ATOM     74 2HE  LYS A   4      13.312  10.182   5.471  1.00  5.170          H  
ATOM     75 1HZ  LYS A   4      14.642   9.691   7.408  1.00  5.170          H  
ATOM     76 2HZ  LYS A   4      13.047   9.746   7.825  1.00  5.170          H  
ATOM     77 3HZ  LYS A   4      13.811   8.289   7.680  1.00  5.170          H  
ATOM     78  N   SER A   5       7.840   5.920   5.164  1.00  2.700          N  
ATOM     79  CA  SER A   5       6.437   5.493   5.156  1.00  2.460          C  
ATOM     80  C   SER A   5       5.551   6.282   4.215  1.00  2.160          C  
ATOM     81  O   SER A   5       4.611   5.727   3.649  1.00  1.930          O  
ATOM     82  CB  SER A   5       5.874   5.605   6.553  1.00  3.540          C  
ATOM     83  OG  SER A   5       5.816   6.945   6.955  1.00  3.540          O  
ATOM     84  H   SER A   5       8.274   6.113   6.060  1.00  3.240          H  
ATOM     85  HA  SER A   5       6.397   4.447   4.864  1.00  2.950          H  
ATOM     86 1HB  SER A   5       4.874   5.170   6.578  1.00  4.250          H  
ATOM     87 2HB  SER A   5       6.497   5.043   7.245  1.00  4.250          H  
ATOM     88  HG  SER A   5       5.460   6.939   7.852  1.00  4.250          H  
ATOM     89  N   ALA A   6       5.934   7.519   3.886  1.00  2.350          N  
ATOM     90  CA  ALA A   6       5.131   8.327   2.980  1.00  2.420          C  
ATOM     91  C   ALA A   6       4.889   7.596   1.664  1.00  1.990          C  
ATOM     92  O   ALA A   6       3.826   7.740   1.053  1.00  2.090          O  
ATOM     93  CB  ALA A   6       5.835   9.641   2.695  1.00  3.360          C  
ATOM     94  H   ALA A   6       6.724   7.933   4.360  1.00  2.820          H  
ATOM     95  HA  ALA A   6       4.169   8.518   3.451  1.00  2.900          H  
ATOM     96 1HB  ALA A   6       5.221  10.245   2.027  1.00  4.030          H  
ATOM     97 2HB  ALA A   6       5.996  10.177   3.627  1.00  4.030          H  
ATOM     98 3HB  ALA A   6       6.791   9.437   2.222  1.00  4.030          H  
ATOM     99  N   ALA A   7       5.887   6.845   1.194  1.00  1.760          N  
ATOM    100  CA  ALA A   7       5.718   6.091  -0.025  1.00  1.600          C  
ATOM    101  C   ALA A   7       5.580   4.611   0.313  1.00  1.290          C  
ATOM    102  O   ALA A   7       4.669   3.950  -0.193  1.00  1.270          O  
ATOM    103  CB  ALA A   7       6.876   6.323  -0.970  1.00  2.300          C  
ATOM    104  H   ALA A   7       6.754   6.751   1.724  1.00  2.110          H  
ATOM    105  HA  ALA A   7       4.800   6.413  -0.512  1.00  1.920          H  
ATOM    106 1HB  ALA A   7       6.698   5.751  -1.874  1.00  2.760          H  
ATOM    107 2HB  ALA A   7       6.942   7.383  -1.215  1.00  2.760          H  
ATOM    108 3HB  ALA A   7       7.809   5.995  -0.501  1.00  2.760          H  
ATOM    109  N   VAL A   8       6.413   4.142   1.254  1.00  1.390          N  
ATOM    110  CA  VAL A   8       6.560   2.738   1.644  1.00  1.600          C  
ATOM    111  C   VAL A   8       5.286   2.061   2.115  1.00  1.330          C  
ATOM    112  O   VAL A   8       5.122   0.864   1.894  1.00  1.540          O  
ATOM    113  CB  VAL A   8       7.698   2.572   2.675  1.00  2.160          C  
ATOM    114  CG1 VAL A   8       7.722   1.166   3.263  1.00  2.160          C  
ATOM    115  CG2 VAL A   8       9.017   2.851   1.971  1.00  2.160          C  
ATOM    116  H   VAL A   8       7.067   4.799   1.677  1.00  1.670          H  
ATOM    117  HA  VAL A   8       6.895   2.201   0.761  1.00  1.920          H  
ATOM    118  HB  VAL A   8       7.570   3.264   3.467  1.00  2.590          H  
ATOM    119 1HG1 VAL A   8       8.549   1.092   3.968  1.00  2.590          H  
ATOM    120 2HG1 VAL A   8       6.794   0.951   3.789  1.00  2.590          H  
ATOM    121 3HG1 VAL A   8       7.862   0.438   2.461  1.00  2.590          H  
ATOM    122 1HG2 VAL A   8       9.837   2.755   2.677  1.00  2.590          H  
ATOM    123 2HG2 VAL A   8       9.157   2.138   1.156  1.00  2.590          H  
ATOM    124 3HG2 VAL A   8       9.015   3.853   1.561  1.00  2.590          H  
ATOM    125  N   LYS A   9       4.385   2.773   2.789  1.00  1.070          N  
ATOM    126  CA  LYS A   9       3.158   2.143   3.261  1.00  1.020          C  
ATOM    127  C   LYS A   9       2.335   1.502   2.116  1.00  0.890          C  
ATOM    128  O   LYS A   9       1.486   0.643   2.377  1.00  1.090          O  
ATOM    129  CB  LYS A   9       2.328   3.166   4.051  1.00  1.450          C  
ATOM    130  CG  LYS A   9       1.755   4.323   3.226  1.00  1.450          C  
ATOM    131  CD  LYS A   9       1.041   5.350   4.100  1.00  1.450          C  
ATOM    132  CE  LYS A   9       0.474   6.484   3.248  1.00  1.450          C  
ATOM    133  NZ  LYS A   9      -0.206   7.524   4.075  1.00  1.450          N  
ATOM    134  H   LYS A   9       4.538   3.766   2.992  1.00  1.280          H  
ATOM    135  HA  LYS A   9       3.437   1.342   3.947  1.00  1.220          H  
ATOM    136 1HB  LYS A   9       1.498   2.661   4.542  1.00  1.740          H  
ATOM    137 2HB  LYS A   9       2.954   3.606   4.830  1.00  1.740          H  
ATOM    138 1HG  LYS A   9       2.541   4.809   2.652  1.00  1.740          H  
ATOM    139 2HG  LYS A   9       1.040   3.943   2.544  1.00  1.740          H  
ATOM    140 1HD  LYS A   9       0.232   4.868   4.649  1.00  1.740          H  
ATOM    141 2HD  LYS A   9       1.753   5.767   4.816  1.00  1.740          H  
ATOM    142 1HE  LYS A   9       1.295   6.951   2.693  1.00  1.740          H  
ATOM    143 2HE  LYS A   9      -0.242   6.070   2.539  1.00  1.740          H  
ATOM    144 1HZ  LYS A   9      -0.559   8.251   3.468  1.00  1.740          H  
ATOM    145 2HZ  LYS A   9      -0.973   7.109   4.586  1.00  1.740          H  
ATOM    146 3HZ  LYS A   9       0.458   7.920   4.725  1.00  1.740          H  
ATOM    147  N   ARG A  10       2.569   1.932   0.860  1.00  0.700          N  
ATOM    148  CA  ARG A  10       1.887   1.377  -0.311  1.00  0.740          C  
ATOM    149  C   ARG A  10       2.869   0.972  -1.429  1.00  0.750          C  
ATOM    150  O   ARG A  10       2.577   0.090  -2.246  1.00  0.930          O  
ATOM    151  CB  ARG A  10       0.841   2.351  -0.847  1.00  1.020          C  
ATOM    152  CG  ARG A  10      -0.358   2.621   0.083  1.00  1.020          C  
ATOM    153  CD  ARG A  10      -1.262   1.465   0.176  1.00  1.020          C  
ATOM    154  NE  ARG A  10      -2.394   1.710   1.038  1.00  1.020          N  
ATOM    155  CZ  ARG A  10      -2.420   1.529   2.378  1.00  1.020          C  
ATOM    156  NH1 ARG A  10      -1.348   1.133   3.052  1.00  1.020          N  
ATOM    157  NH2 ARG A  10      -3.550   1.760   3.034  1.00  1.020          N  
ATOM    158  H   ARG A  10       3.283   2.648   0.714  1.00  0.840          H  
ATOM    159  HA  ARG A  10       1.379   0.475   0.001  1.00  0.890          H  
ATOM    160 1HB  ARG A  10       1.312   3.308  -1.043  1.00  1.220          H  
ATOM    161 2HB  ARG A  10       0.450   1.970  -1.794  1.00  1.220          H  
ATOM    162 1HG  ARG A  10      -0.006   2.803   1.062  1.00  1.220          H  
ATOM    163 2HG  ARG A  10      -0.921   3.474  -0.250  1.00  1.220          H  
ATOM    164 1HD  ARG A  10      -1.656   1.308  -0.821  1.00  1.220          H  
ATOM    165 2HD  ARG A  10      -0.759   0.564   0.511  1.00  1.220          H  
ATOM    166  HE  ARG A  10      -3.256   1.991   0.585  1.00  1.220          H  
ATOM    167 1HH1 ARG A  10      -0.441   0.947   2.587  1.00  1.220          H  
ATOM    168 2HH1 ARG A  10      -1.403   1.010   4.050  1.00  1.220          H  
ATOM    169 1HH2 ARG A  10      -4.373   2.066   2.533  1.00  1.220          H  
ATOM    170 2HH2 ARG A  10      -3.591   1.633   4.035  1.00  1.220          H  
ATOM    171  N   PHE A  11       4.027   1.639  -1.505  1.00  0.850          N  
ATOM    172  CA  PHE A  11       4.961   1.416  -2.601  1.00  1.120          C  
ATOM    173  C   PHE A  11       6.365   1.047  -2.142  1.00  1.200          C  
ATOM    174  O   PHE A  11       7.127   1.888  -1.653  1.00  1.480          O  
ATOM    175  CB  PHE A  11       5.007   2.663  -3.455  1.00  1.460          C  
ATOM    176  CG  PHE A  11       3.685   2.960  -4.004  1.00  1.460          C  
ATOM    177  CD1 PHE A  11       2.897   3.895  -3.420  1.00  1.460          C  
ATOM    178  CD2 PHE A  11       3.195   2.276  -5.071  1.00  1.460          C  
ATOM    179  CE1 PHE A  11       1.664   4.146  -3.925  1.00  1.460          C  
ATOM    180  CE2 PHE A  11       1.961   2.531  -5.561  1.00  1.460          C  
ATOM    181  CZ  PHE A  11       1.202   3.473  -4.986  1.00  1.460          C  
ATOM    182  H   PHE A  11       4.255   2.346  -0.823  1.00  1.020          H  
ATOM    183  HA  PHE A  11       4.590   0.590  -3.208  1.00  1.340          H  
ATOM    184 1HB  PHE A  11       5.321   3.510  -2.845  1.00  1.750          H  
ATOM    185 2HB  PHE A  11       5.713   2.556  -4.257  1.00  1.750          H  
ATOM    186  HD1 PHE A  11       3.270   4.444  -2.547  1.00  1.750          H  
ATOM    187  HD2 PHE A  11       3.796   1.526  -5.521  1.00  1.750          H  
ATOM    188  HE1 PHE A  11       1.035   4.899  -3.476  1.00  1.750          H  
ATOM    189  HE2 PHE A  11       1.584   1.988  -6.414  1.00  1.750          H  
ATOM    190  HZ  PHE A  11       0.221   3.698  -5.372  1.00  1.750          H  
ATOM    191  N   LYS A  12       6.705  -0.225  -2.311  1.00  1.070          N  
ATOM    192  CA  LYS A  12       7.999  -0.736  -1.881  1.00  1.170          C  
ATOM    193  C   LYS A  12       8.983  -0.768  -3.029  1.00  0.970          C  
ATOM    194  O   LYS A  12       8.695  -1.328  -4.085  1.00  0.800          O  
ATOM    195  CB  LYS A  12       7.872  -2.141  -1.290  1.00  1.600          C  
ATOM    196  CG  LYS A  12       9.202  -2.730  -0.787  1.00  1.600          C  
ATOM    197  CD  LYS A  12       9.017  -4.107  -0.170  1.00  1.600          C  
ATOM    198  CE  LYS A  12      10.357  -4.688   0.272  1.00  1.600          C  
ATOM    199  NZ  LYS A  12      10.207  -6.041   0.883  1.00  1.600          N  
ATOM    200  H   LYS A  12       6.029  -0.845  -2.769  1.00  1.280          H  
ATOM    201  HA  LYS A  12       8.398  -0.071  -1.114  1.00  1.400          H  
ATOM    202 1HB  LYS A  12       7.171  -2.117  -0.454  1.00  1.920          H  
ATOM    203 2HB  LYS A  12       7.466  -2.808  -2.037  1.00  1.920          H  
ATOM    204 1HG  LYS A  12       9.900  -2.824  -1.623  1.00  1.920          H  
ATOM    205 2HG  LYS A  12       9.641  -2.056  -0.048  1.00  1.920          H  
ATOM    206 1HD  LYS A  12       8.353  -4.037   0.693  1.00  1.920          H  
ATOM    207 2HD  LYS A  12       8.564  -4.773  -0.906  1.00  1.920          H  
ATOM    208 1HE  LYS A  12      11.015  -4.760  -0.595  1.00  1.920          H  
ATOM    209 2HE  LYS A  12      10.811  -4.019   1.004  1.00  1.920          H  
ATOM    210 1HZ  LYS A  12      11.114  -6.389   1.161  1.00  1.920          H  
ATOM    211 2HZ  LYS A  12       9.608  -5.983   1.695  1.00  1.920          H  
ATOM    212 3HZ  LYS A  12       9.797  -6.673   0.210  1.00  1.920          H  
ATOM    213  N   LEU A  13      10.158  -0.191  -2.824  1.00  1.210          N  
ATOM    214  CA  LEU A  13      11.169  -0.211  -3.866  1.00  1.160          C  
ATOM    215  C   LEU A  13      12.126  -1.351  -3.585  1.00  1.100          C  
ATOM    216  O   LEU A  13      12.605  -1.513  -2.458  1.00  1.300          O  
ATOM    217  CB  LEU A  13      11.866   1.164  -3.946  1.00  1.640          C  
ATOM    218  CG  LEU A  13      12.899   1.387  -5.106  1.00  1.640          C  
ATOM    219  CD1 LEU A  13      12.894   2.869  -5.533  1.00  1.640          C  
ATOM    220  CD2 LEU A  13      14.306   1.030  -4.626  1.00  1.640          C  
ATOM    221  H   LEU A  13      10.347   0.260  -1.940  1.00  1.450          H  
ATOM    222  HA  LEU A  13      10.700  -0.432  -4.814  1.00  1.390          H  
ATOM    223 1HB  LEU A  13      11.103   1.929  -4.028  1.00  1.970          H  
ATOM    224 2HB  LEU A  13      12.393   1.318  -3.014  1.00  1.970          H  
ATOM    225  HG  LEU A  13      12.623   0.770  -5.968  1.00  1.970          H  
ATOM    226 1HD1 LEU A  13      13.613   3.019  -6.342  1.00  1.970          H  
ATOM    227 2HD1 LEU A  13      11.912   3.160  -5.889  1.00  1.970          H  
ATOM    228 3HD1 LEU A  13      13.168   3.500  -4.689  1.00  1.970          H  
ATOM    229 1HD2 LEU A  13      15.012   1.196  -5.436  1.00  1.970          H  
ATOM    230 2HD2 LEU A  13      14.569   1.659  -3.783  1.00  1.970          H  
ATOM    231 3HD2 LEU A  13      14.363  -0.004  -4.323  1.00  1.970          H  
ATOM    232  N   THR A  14      12.389  -2.148  -4.615  1.00  0.920          N  
ATOM    233  CA  THR A  14      13.254  -3.310  -4.500  1.00  1.010          C  
ATOM    234  C   THR A  14      14.600  -3.079  -5.173  1.00  1.030          C  
ATOM    235  O   THR A  14      14.829  -2.054  -5.813  1.00  1.000          O  
ATOM    236  CB  THR A  14      12.576  -4.544  -5.106  1.00  1.380          C  
ATOM    237  OG1 THR A  14      12.471  -4.367  -6.517  1.00  1.380          O  
ATOM    238  CG2 THR A  14      11.166  -4.674  -4.514  1.00  1.380          C  
ATOM    239  H   THR A  14      11.937  -1.959  -5.521  1.00  1.100          H  
ATOM    240  HA  THR A  14      13.435  -3.503  -3.444  1.00  1.210          H  
ATOM    241  HB  THR A  14      13.157  -5.437  -4.889  1.00  1.650          H  
ATOM    242  HG1 THR A  14      12.213  -5.195  -6.934  1.00  1.650          H  
ATOM    243 1HG2 THR A  14      10.677  -5.541  -4.945  1.00  1.650          H  
ATOM    244 2HG2 THR A  14      11.235  -4.792  -3.434  1.00  1.650          H  
ATOM    245 3HG2 THR A  14      10.580  -3.781  -4.741  1.00  1.650          H  
ATOM    246  N   LYS A  15      15.500  -4.056  -5.064  1.00  1.220          N  
ATOM    247  CA  LYS A  15      16.855  -3.943  -5.620  1.00  1.360          C  
ATOM    248  C   LYS A  15      16.912  -3.682  -7.131  1.00  1.360          C  
ATOM    249  O   LYS A  15      17.919  -3.195  -7.639  1.00  1.520          O  
ATOM    250  CB  LYS A  15      17.661  -5.206  -5.292  1.00  1.850          C  
ATOM    251  CG  LYS A  15      17.187  -6.488  -6.003  1.00  1.850          C  
ATOM    252  CD  LYS A  15      18.012  -7.704  -5.567  1.00  1.850          C  
ATOM    253  CE  LYS A  15      17.577  -8.973  -6.302  1.00  1.850          C  
ATOM    254  NZ  LYS A  15      18.358 -10.165  -5.863  1.00  1.850          N  
ATOM    255  H   LYS A  15      15.248  -4.881  -4.541  1.00  1.460          H  
ATOM    256  HA  LYS A  15      17.341  -3.098  -5.130  1.00  1.630          H  
ATOM    257 1HB  LYS A  15      18.704  -5.045  -5.567  1.00  2.220          H  
ATOM    258 2HB  LYS A  15      17.632  -5.385  -4.219  1.00  2.220          H  
ATOM    259 1HG  LYS A  15      16.136  -6.668  -5.786  1.00  2.220          H  
ATOM    260 2HG  LYS A  15      17.302  -6.371  -7.081  1.00  2.220          H  
ATOM    261 1HD  LYS A  15      19.066  -7.516  -5.776  1.00  2.220          H  
ATOM    262 2HD  LYS A  15      17.895  -7.859  -4.494  1.00  2.220          H  
ATOM    263 1HE  LYS A  15      16.521  -9.152  -6.108  1.00  2.220          H  
ATOM    264 2HE  LYS A  15      17.722  -8.832  -7.373  1.00  2.220          H  
ATOM    265 1HZ  LYS A  15      18.041 -10.981  -6.369  1.00  2.220          H  
ATOM    266 2HZ  LYS A  15      19.340 -10.015  -6.049  1.00  2.220          H  
ATOM    267 3HZ  LYS A  15      18.222 -10.313  -4.872  1.00  2.220          H  
ATOM    268  N   SER A  16      15.845  -4.024  -7.853  1.00  1.280          N  
ATOM    269  CA  SER A  16      15.777  -3.821  -9.295  1.00  1.370          C  
ATOM    270  C   SER A  16      15.400  -2.387  -9.651  1.00  1.270          C  
ATOM    271  O   SER A  16      15.413  -2.011 -10.823  1.00  1.440          O  
ATOM    272  CB  SER A  16      14.755  -4.743  -9.919  1.00  1.880          C  
ATOM    273  OG  SER A  16      13.462  -4.392  -9.509  1.00  1.880          O  
ATOM    274  H   SER A  16      15.041  -4.421  -7.384  1.00  1.540          H  
ATOM    275  HA  SER A  16      16.759  -4.034  -9.719  1.00  1.640          H  
ATOM    276 1HB  SER A  16      14.820  -4.676 -11.004  1.00  2.260          H  
ATOM    277 2HB  SER A  16      14.963  -5.771  -9.638  1.00  2.260          H  
ATOM    278  HG  SER A  16      12.844  -4.875 -10.121  1.00  2.260          H  
ATOM    279  N   GLY A  17      15.006  -1.604  -8.642  1.00  1.080          N  
ATOM    280  CA  GLY A  17      14.526  -0.234  -8.779  1.00  1.120          C  
ATOM    281  C   GLY A  17      13.025  -0.195  -9.065  1.00  0.950          C  
ATOM    282  O   GLY A  17      12.420   0.878  -9.178  1.00  1.030          O  
ATOM    283  H   GLY A  17      15.055  -1.972  -7.690  1.00  1.300          H  
ATOM    284 1HA  GLY A  17      14.733   0.307  -7.855  1.00  1.340          H  
ATOM    285 2HA  GLY A  17      15.074   0.266  -9.574  1.00  1.340          H  
ATOM    286  N   GLN A  18      12.421  -1.370  -9.187  1.00  0.840          N  
ATOM    287  CA  GLN A  18      11.007  -1.512  -9.485  1.00  0.840          C  
ATOM    288  C   GLN A  18      10.173  -1.410  -8.222  1.00  0.720          C  
ATOM    289  O   GLN A  18      10.675  -1.578  -7.104  1.00  0.680          O  
ATOM    290  CB  GLN A  18      10.754  -2.832 -10.192  1.00  1.180          C  
ATOM    291  CG  GLN A  18      11.406  -2.923 -11.571  1.00  1.180          C  
ATOM    292  CD  GLN A  18      11.259  -4.296 -12.155  1.00  1.180          C  
ATOM    293  OE1 GLN A  18      11.728  -5.256 -11.504  1.00  1.180          O  
ATOM    294  NE2 GLN A  18      10.636  -4.423 -13.330  1.00  1.180          N  
ATOM    295  H   GLN A  18      12.982  -2.220  -9.086  1.00  1.010          H  
ATOM    296  HA  GLN A  18      10.704  -0.704 -10.152  1.00  1.010          H  
ATOM    297 1HB  GLN A  18      11.100  -3.648  -9.570  1.00  1.410          H  
ATOM    298 2HB  GLN A  18       9.684  -2.967 -10.331  1.00  1.410          H  
ATOM    299 1HG  GLN A  18      10.927  -2.206 -12.246  1.00  1.410          H  
ATOM    300 2HG  GLN A  18      12.469  -2.695 -11.482  1.00  1.410          H  
ATOM    301 1HE2 GLN A  18      10.518  -5.329 -13.742  1.00  1.410          H  
ATOM    302 2HE2 GLN A  18      10.268  -3.594 -13.829  1.00  1.410          H  
ATOM    303  N   ILE A  19       8.890  -1.102  -8.403  1.00  0.780          N  
ATOM    304  CA  ILE A  19       7.979  -0.973  -7.279  1.00  0.750          C  
ATOM    305  C   ILE A  19       6.959  -2.085  -7.147  1.00  0.870          C  
ATOM    306  O   ILE A  19       6.275  -2.450  -8.107  1.00  1.060          O  
ATOM    307  CB  ILE A  19       7.224   0.372  -7.348  1.00  1.060          C  
ATOM    308  CG1 ILE A  19       8.202   1.541  -7.409  1.00  1.060          C  
ATOM    309  CG2 ILE A  19       6.257   0.551  -6.198  1.00  1.060          C  
ATOM    310  CD1 ILE A  19       9.184   1.659  -6.283  1.00  1.060          C  
ATOM    311  H   ILE A  19       8.541  -0.965  -9.342  1.00  0.940          H  
ATOM    312  HA  ILE A  19       8.567  -0.997  -6.378  1.00  0.900          H  
ATOM    313  HB  ILE A  19       6.653   0.403  -8.273  1.00  1.270          H  
ATOM    314 1HG1 ILE A  19       8.765   1.468  -8.329  1.00  1.270          H  
ATOM    315 2HG1 ILE A  19       7.614   2.455  -7.418  1.00  1.270          H  
ATOM    316 1HG2 ILE A  19       5.774   1.503  -6.337  1.00  1.270          H  
ATOM    317 2HG2 ILE A  19       5.510  -0.232  -6.193  1.00  1.270          H  
ATOM    318 3HG2 ILE A  19       6.783   0.536  -5.249  1.00  1.270          H  
ATOM    319 1HD1 ILE A  19       9.796   2.527  -6.437  1.00  1.270          H  
ATOM    320 2HD1 ILE A  19       8.681   1.748  -5.328  1.00  1.270          H  
ATOM    321 3HD1 ILE A  19       9.807   0.807  -6.280  1.00  1.270          H  
ATOM    322  N   LYS A  20       6.859  -2.602  -5.929  1.00  0.850          N  
ATOM    323  CA  LYS A  20       5.847  -3.583  -5.583  1.00  1.040          C  
ATOM    324  C   LYS A  20       4.707  -2.775  -4.971  1.00  0.980          C  
ATOM    325  O   LYS A  20       4.925  -1.909  -4.113  1.00  1.020          O  
ATOM    326  CB  LYS A  20       6.396  -4.646  -4.633  1.00  1.380          C  
ATOM    327  CG  LYS A  20       7.613  -5.406  -5.178  1.00  1.380          C  
ATOM    328  CD  LYS A  20       7.287  -6.237  -6.427  1.00  1.380          C  
ATOM    329  CE  LYS A  20       8.485  -7.068  -6.874  1.00  1.380          C  
ATOM    330  NZ  LYS A  20       8.197  -7.838  -8.126  1.00  1.380          N  
ATOM    331  H   LYS A  20       7.511  -2.254  -5.219  1.00  1.020          H  
ATOM    332  HA  LYS A  20       5.465  -4.060  -6.485  1.00  1.250          H  
ATOM    333 1HB  LYS A  20       6.688  -4.178  -3.701  1.00  1.660          H  
ATOM    334 2HB  LYS A  20       5.615  -5.369  -4.404  1.00  1.660          H  
ATOM    335 1HG  LYS A  20       8.371  -4.676  -5.447  1.00  1.660          H  
ATOM    336 2HG  LYS A  20       8.015  -6.053  -4.401  1.00  1.660          H  
ATOM    337 1HD  LYS A  20       6.444  -6.897  -6.222  1.00  1.660          H  
ATOM    338 2HD  LYS A  20       7.021  -5.573  -7.248  1.00  1.660          H  
ATOM    339 1HE  LYS A  20       9.330  -6.402  -7.055  1.00  1.660          H  
ATOM    340 2HE  LYS A  20       8.750  -7.767  -6.081  1.00  1.660          H  
ATOM    341 1HZ  LYS A  20       9.012  -8.374  -8.391  1.00  1.660          H  
ATOM    342 2HZ  LYS A  20       7.421  -8.467  -7.967  1.00  1.660          H  
ATOM    343 3HZ  LYS A  20       7.961  -7.196  -8.872  1.00  1.660          H  
ATOM    344  N   ARG A  21       3.489  -3.017  -5.434  1.00  1.150          N  
ATOM    345  CA  ARG A  21       2.362  -2.213  -4.983  1.00  1.130          C  
ATOM    346  C   ARG A  21       1.441  -2.943  -4.017  1.00  1.140          C  
ATOM    347  O   ARG A  21       1.071  -4.097  -4.248  1.00  1.320          O  
ATOM    348  CB  ARG A  21       1.538  -1.789  -6.203  1.00  1.590          C  
ATOM    349  CG  ARG A  21       2.178  -0.742  -7.142  1.00  1.590          C  
ATOM    350  CD  ARG A  21       3.108  -1.328  -8.163  1.00  1.590          C  
ATOM    351  NE  ARG A  21       2.415  -2.167  -9.123  1.00  1.590          N  
ATOM    352  CZ  ARG A  21       2.981  -3.127  -9.901  1.00  1.590          C  
ATOM    353  NH1 ARG A  21       4.271  -3.413  -9.827  1.00  1.590          N  
ATOM    354  NH2 ARG A  21       2.218  -3.802 -10.753  1.00  1.590          N  
ATOM    355  H   ARG A  21       3.348  -3.752  -6.113  1.00  1.380          H  
ATOM    356  HA  ARG A  21       2.742  -1.321  -4.483  1.00  1.360          H  
ATOM    357 1HB  ARG A  21       1.299  -2.668  -6.797  1.00  1.910          H  
ATOM    358 2HB  ARG A  21       0.593  -1.375  -5.859  1.00  1.910          H  
ATOM    359 1HG  ARG A  21       1.399  -0.175  -7.656  1.00  1.910          H  
ATOM    360 2HG  ARG A  21       2.770  -0.091  -6.547  1.00  1.910          H  
ATOM    361 1HD  ARG A  21       3.572  -0.507  -8.708  1.00  1.910          H  
ATOM    362 2HD  ARG A  21       3.875  -1.898  -7.701  1.00  1.910          H  
ATOM    363  HE  ARG A  21       1.424  -2.016  -9.231  1.00  1.910          H  
ATOM    364 1HH1 ARG A  21       4.900  -2.930  -9.167  1.00  1.910          H  
ATOM    365 2HH1 ARG A  21       4.659  -4.132 -10.417  1.00  1.910          H  
ATOM    366 1HH2 ARG A  21       1.231  -3.598 -10.822  1.00  1.910          H  
ATOM    367 2HH2 ARG A  21       2.622  -4.520 -11.337  1.00  1.910          H  
ATOM    368  N   LYS A  22       1.025  -2.240  -2.969  1.00  0.980          N  
ATOM    369  CA  LYS A  22       0.049  -2.757  -2.029  1.00  0.960          C  
ATOM    370  C   LYS A  22      -1.180  -1.881  -2.103  1.00  0.980          C  
ATOM    371  O   LYS A  22      -1.077  -0.665  -1.998  1.00  1.410          O  
ATOM    372  CB  LYS A  22       0.591  -2.738  -0.606  1.00  1.350          C  
ATOM    373  CG  LYS A  22       1.795  -3.615  -0.368  1.00  1.350          C  
ATOM    374  CD  LYS A  22       2.235  -3.527   1.087  1.00  1.350          C  
ATOM    375  CE  LYS A  22       3.458  -4.388   1.362  1.00  1.350          C  
ATOM    376  NZ  LYS A  22       3.895  -4.288   2.787  1.00  1.350          N  
ATOM    377  H   LYS A  22       1.433  -1.313  -2.808  1.00  1.180          H  
ATOM    378  HA  LYS A  22      -0.229  -3.774  -2.311  1.00  1.150          H  
ATOM    379 1HB  LYS A  22       0.865  -1.725  -0.344  1.00  1.620          H  
ATOM    380 2HB  LYS A  22      -0.195  -3.048   0.081  1.00  1.620          H  
ATOM    381 1HG  LYS A  22       1.551  -4.646  -0.623  1.00  1.620          H  
ATOM    382 2HG  LYS A  22       2.610  -3.281  -1.013  1.00  1.620          H  
ATOM    383 1HD  LYS A  22       2.473  -2.483   1.324  1.00  1.620          H  
ATOM    384 2HD  LYS A  22       1.421  -3.849   1.734  1.00  1.620          H  
ATOM    385 1HE  LYS A  22       3.224  -5.427   1.136  1.00  1.620          H  
ATOM    386 2HE  LYS A  22       4.276  -4.061   0.717  1.00  1.620          H  
ATOM    387 1HZ  LYS A  22       4.708  -4.868   2.934  1.00  1.620          H  
ATOM    388 2HZ  LYS A  22       4.124  -3.324   3.001  1.00  1.620          H  
ATOM    389 3HZ  LYS A  22       3.149  -4.598   3.393  1.00  1.620          H  
ATOM    390  N   HIS A  23      -2.338  -2.479  -2.328  1.00  0.920          N  
ATOM    391  CA  HIS A  23      -3.595  -1.732  -2.399  1.00  1.010          C  
ATOM    392  C   HIS A  23      -3.511  -0.569  -3.393  1.00  1.010          C  
ATOM    393  O   HIS A  23      -4.007   0.531  -3.128  1.00  1.200          O  
ATOM    394  CB  HIS A  23      -3.965  -1.192  -1.018  1.00  1.380          C  
ATOM    395  CG  HIS A  23      -3.971  -2.234   0.041  1.00  1.380          C  
ATOM    396  ND1 HIS A  23      -4.906  -3.248   0.097  1.00  1.380          N  
ATOM    397  CD2 HIS A  23      -3.140  -2.425   1.091  1.00  1.380          C  
ATOM    398  CE1 HIS A  23      -4.649  -4.018   1.140  1.00  1.380          C  
ATOM    399  NE2 HIS A  23      -3.583  -3.539   1.758  1.00  1.380          N  
ATOM    400  H   HIS A  23      -2.360  -3.484  -2.423  1.00  1.100          H  
ATOM    401  HA  HIS A  23      -4.394  -2.394  -2.731  1.00  1.210          H  
ATOM    402 1HB  HIS A  23      -3.278  -0.419  -0.730  1.00  1.650          H  
ATOM    403 2HB  HIS A  23      -4.957  -0.745  -1.059  1.00  1.650          H  
ATOM    404  HD2 HIS A  23      -2.277  -1.808   1.353  1.00  1.650          H  
ATOM    405  HE1 HIS A  23      -5.220  -4.898   1.440  1.00  1.650          H  
ATOM    406  HE2 HIS A  23      -3.157  -3.927   2.587  1.00  1.650          H  
ATOM    407  N   ALA A  24      -2.851  -0.800  -4.522  1.00  0.930          N  
ATOM    408  CA  ALA A  24      -2.682   0.218  -5.542  1.00  1.040          C  
ATOM    409  C   ALA A  24      -2.425  -0.458  -6.872  1.00  1.000          C  
ATOM    410  O   ALA A  24      -1.901  -1.571  -6.915  1.00  0.990          O  
ATOM    411  CB  ALA A  24      -1.535   1.149  -5.171  1.00  1.410          C  
ATOM    412  H   ALA A  24      -2.467  -1.720  -4.681  1.00  1.120          H  
ATOM    413  HA  ALA A  24      -3.605   0.791  -5.620  1.00  1.250          H  
ATOM    414 1HB  ALA A  24      -1.432   1.907  -5.931  1.00  1.690          H  
ATOM    415 2HB  ALA A  24      -1.749   1.622  -4.213  1.00  1.690          H  
ATOM    416 3HB  ALA A  24      -0.613   0.584  -5.089  1.00  1.690          H  
ATOM    417  N   TYR A  25      -2.825   0.195  -7.958  1.00  1.080          N  
ATOM    418  CA  TYR A  25      -2.635  -0.387  -9.278  1.00  1.120          C  
ATOM    419  C   TYR A  25      -2.136   0.637 -10.276  1.00  1.000          C  
ATOM    420  O   TYR A  25      -2.621   1.772 -10.298  1.00  0.990          O  
ATOM    421  CB  TYR A  25      -3.970  -0.945  -9.763  1.00  1.550          C  
ATOM    422  CG  TYR A  25      -4.589  -1.957  -8.808  1.00  1.550          C  
ATOM    423  CD1 TYR A  25      -5.430  -1.515  -7.782  1.00  1.550          C  
ATOM    424  CD2 TYR A  25      -4.314  -3.304  -8.935  1.00  1.550          C  
ATOM    425  CE1 TYR A  25      -5.977  -2.414  -6.902  1.00  1.550          C  
ATOM    426  CE2 TYR A  25      -4.868  -4.205  -8.050  1.00  1.550          C  
ATOM    427  CZ  TYR A  25      -5.692  -3.764  -7.036  1.00  1.550          C  
ATOM    428  OH  TYR A  25      -6.241  -4.667  -6.153  1.00  1.550          O  
ATOM    429  H   TYR A  25      -3.264   1.098  -7.867  1.00  1.300          H  
ATOM    430  HA  TYR A  25      -1.895  -1.185  -9.212  1.00  1.340          H  
ATOM    431 1HB  TYR A  25      -4.662  -0.129  -9.906  1.00  1.860          H  
ATOM    432 2HB  TYR A  25      -3.836  -1.427 -10.730  1.00  1.860          H  
ATOM    433  HD1 TYR A  25      -5.650  -0.455  -7.675  1.00  1.860          H  
ATOM    434  HD2 TYR A  25      -3.660  -3.654  -9.731  1.00  1.860          H  
ATOM    435  HE1 TYR A  25      -6.627  -2.067  -6.100  1.00  1.860          H  
ATOM    436  HE2 TYR A  25      -4.647  -5.267  -8.150  1.00  1.860          H  
ATOM    437  HH  TYR A  25      -5.955  -5.555  -6.384  1.00  1.860          H  
ATOM    438  N   THR A  26      -1.285   0.210 -11.205  1.00  0.980          N  
ATOM    439  CA  THR A  26      -0.784   1.104 -12.240  1.00  0.960          C  
ATOM    440  C   THR A  26      -1.918   1.576 -13.137  1.00  0.920          C  
ATOM    441  O   THR A  26      -1.928   2.718 -13.600  1.00  0.940          O  
ATOM    442  CB  THR A  26       0.328   0.412 -13.040  1.00  1.350          C  
ATOM    443  OG1 THR A  26      -0.167  -0.825 -13.573  1.00  1.350          O  
ATOM    444  CG2 THR A  26       1.530   0.155 -12.123  1.00  1.350          C  
ATOM    445  H   THR A  26      -0.951  -0.744 -11.187  1.00  1.180          H  
ATOM    446  HA  THR A  26      -0.345   1.974 -11.762  1.00  1.150          H  
ATOM    447  HB  THR A  26       0.623   1.047 -13.869  1.00  1.620          H  
ATOM    448  HG1 THR A  26       0.487  -1.185 -14.194  1.00  1.620          H  
ATOM    449 1HG2 THR A  26       2.325  -0.331 -12.692  1.00  1.620          H  
ATOM    450 2HG2 THR A  26       1.895   1.100 -11.730  1.00  1.620          H  
ATOM    451 3HG2 THR A  26       1.236  -0.483 -11.299  1.00  1.620          H  
ATOM    452  N   SER A  27      -2.943   0.739 -13.278  1.00  0.990          N  
ATOM    453  CA  SER A  27      -4.137   1.042 -14.056  1.00  1.110          C  
ATOM    454  C   SER A  27      -4.984   2.182 -13.470  1.00  1.040          C  
ATOM    455  O   SER A  27      -5.849   2.727 -14.163  1.00  1.180          O  
ATOM    456  CB  SER A  27      -4.990  -0.205 -14.169  1.00  1.510          C  
ATOM    457  OG  SER A  27      -5.482  -0.585 -12.913  1.00  1.510          O  
ATOM    458  H   SER A  27      -2.865  -0.190 -12.889  1.00  1.190          H  
ATOM    459  HA  SER A  27      -3.819   1.339 -15.054  1.00  1.330          H  
ATOM    460 1HB  SER A  27      -5.824  -0.011 -14.843  1.00  1.810          H  
ATOM    461 2HB  SER A  27      -4.401  -1.015 -14.594  1.00  1.810          H  
ATOM    462  HG  SER A  27      -6.068  -1.333 -13.069  1.00  1.810          H  
ATOM    463  N   HIS A  28      -4.766   2.536 -12.197  1.00  0.920          N  
ATOM    464  CA  HIS A  28      -5.507   3.631 -11.584  1.00  0.970          C  
ATOM    465  C   HIS A  28      -4.591   4.814 -11.245  1.00  0.930          C  
ATOM    466  O   HIS A  28      -5.054   5.952 -11.158  1.00  1.130          O  
ATOM    467  CB  HIS A  28      -6.269   3.150 -10.347  1.00  1.340          C  
ATOM    468  CG  HIS A  28      -7.349   2.143 -10.676  1.00  1.340          C  
ATOM    469  ND1 HIS A  28      -8.472   2.480 -11.406  1.00  1.340          N  
ATOM    470  CD2 HIS A  28      -7.488   0.832 -10.362  1.00  1.340          C  
ATOM    471  CE1 HIS A  28      -9.245   1.416 -11.530  1.00  1.340          C  
ATOM    472  NE2 HIS A  28      -8.673   0.408 -10.905  1.00  1.340          N  
ATOM    473  H   HIS A  28      -4.052   2.054 -11.656  1.00  1.100          H  
ATOM    474  HA  HIS A  28      -6.246   4.001 -12.289  1.00  1.160          H  
ATOM    475 1HB  HIS A  28      -5.566   2.684  -9.653  1.00  1.610          H  
ATOM    476 2HB  HIS A  28      -6.725   4.000  -9.841  1.00  1.610          H  
ATOM    477  HD1 HIS A  28      -8.526   3.257 -12.037  1.00  1.610          H  
ATOM    478  HD2 HIS A  28      -6.884   0.133  -9.805  1.00  1.610          H  
ATOM    479  HE1 HIS A  28     -10.185   1.477 -12.079  1.00  1.610          H  
ATOM    480  N   LEU A  29      -3.289   4.554 -11.116  1.00  0.820          N  
ATOM    481  CA  LEU A  29      -2.274   5.566 -10.823  1.00  0.860          C  
ATOM    482  C   LEU A  29      -1.798   6.295 -12.096  1.00  0.870          C  
ATOM    483  O   LEU A  29      -1.769   7.527 -12.168  1.00  0.940          O  
ATOM    484  CB  LEU A  29      -1.073   4.843 -10.204  1.00  1.190          C  
ATOM    485  CG  LEU A  29      -1.258   4.194  -8.830  1.00  1.190          C  
ATOM    486  CD1 LEU A  29      -0.097   3.269  -8.585  1.00  1.190          C  
ATOM    487  CD2 LEU A  29      -1.277   5.260  -7.744  1.00  1.190          C  
ATOM    488  H   LEU A  29      -2.998   3.577 -11.141  1.00  0.980          H  
ATOM    489  HA  LEU A  29      -2.695   6.295 -10.135  1.00  1.030          H  
ATOM    490 1HB  LEU A  29      -0.791   4.057 -10.879  1.00  1.430          H  
ATOM    491 2HB  LEU A  29      -0.250   5.535 -10.136  1.00  1.430          H  
ATOM    492  HG  LEU A  29      -2.181   3.631  -8.804  1.00  1.430          H  
ATOM    493 1HD1 LEU A  29      -0.208   2.804  -7.630  1.00  1.430          H  
ATOM    494 2HD1 LEU A  29      -0.065   2.501  -9.352  1.00  1.430          H  
ATOM    495 3HD1 LEU A  29       0.807   3.833  -8.610  1.00  1.430          H  
ATOM    496 1HD2 LEU A  29      -1.390   4.780  -6.795  1.00  1.430          H  
ATOM    497 2HD2 LEU A  29      -0.340   5.824  -7.750  1.00  1.430          H  
ATOM    498 3HD2 LEU A  29      -2.108   5.939  -7.903  1.00  1.430          H  
ATOM    499  N   ALA A  30      -1.483   5.519 -13.138  1.00  0.860          N  
ATOM    500  CA  ALA A  30      -0.914   6.036 -14.377  1.00  0.960          C  
ATOM    501  C   ALA A  30      -1.779   7.098 -15.107  1.00  0.960          C  
ATOM    502  O   ALA A  30      -1.209   8.045 -15.641  1.00  1.070          O  
ATOM    503  CB  ALA A  30      -0.622   4.847 -15.303  1.00  1.300          C  
ATOM    504  H   ALA A  30      -1.585   4.506 -13.069  1.00  1.030          H  
ATOM    505  HA  ALA A  30       0.033   6.510 -14.125  1.00  1.150          H  
ATOM    506 1HB  ALA A  30      -0.142   5.166 -16.200  1.00  1.560          H  
ATOM    507 2HB  ALA A  30       0.036   4.146 -14.785  1.00  1.560          H  
ATOM    508 3HB  ALA A  30      -1.528   4.331 -15.568  1.00  1.560          H  
ATOM    509  N   PRO A  31      -3.132   7.039 -15.122  1.00  0.950          N  
ATOM    510  CA  PRO A  31      -4.034   7.975 -15.777  1.00  1.050          C  
ATOM    511  C   PRO A  31      -4.042   9.427 -15.283  1.00  0.950          C  
ATOM    512  O   PRO A  31      -4.693  10.254 -15.924  1.00  0.950          O  
ATOM    513  CB  PRO A  31      -5.417   7.359 -15.526  1.00  1.580          C  
ATOM    514  CG  PRO A  31      -5.165   5.926 -15.269  1.00  1.580          C  
ATOM    515  CD  PRO A  31      -3.882   5.901 -14.531  1.00  1.580          C  
ATOM    516  HA  PRO A  31      -3.814   7.957 -16.853  1.00  1.260          H  
ATOM    517 1HB  PRO A  31      -5.895   7.862 -14.672  1.00  1.890          H  
ATOM    518 2HB  PRO A  31      -6.067   7.528 -16.394  1.00  1.890          H  
ATOM    519 1HG  PRO A  31      -5.984   5.499 -14.666  1.00  1.890          H  
ATOM    520 2HG  PRO A  31      -5.142   5.361 -16.201  1.00  1.890          H  
ATOM    521 1HD  PRO A  31      -4.114   6.127 -13.507  1.00  1.890          H  
ATOM    522 2HD  PRO A  31      -3.433   4.921 -14.669  1.00  1.890          H  
ATOM    523  N   HIS A  32      -3.411   9.766 -14.144  1.00  0.970          N  
ATOM    524  CA  HIS A  32      -3.558  11.159 -13.700  1.00  1.030          C  
ATOM    525  C   HIS A  32      -2.271  11.959 -13.486  1.00  1.210          C  
ATOM    526  O   HIS A  32      -2.050  12.520 -12.412  1.00  1.920          O  
ATOM    527  CB  HIS A  32      -4.336  11.163 -12.389  1.00  1.420          C  
ATOM    528  CG  HIS A  32      -5.651  10.494 -12.506  1.00  1.420          C  
ATOM    529  ND1 HIS A  32      -6.732  11.064 -13.147  1.00  1.420          N  
ATOM    530  CD2 HIS A  32      -6.058   9.283 -12.074  1.00  1.420          C  
ATOM    531  CE1 HIS A  32      -7.753  10.225 -13.095  1.00  1.420          C  
ATOM    532  NE2 HIS A  32      -7.368   9.142 -12.448  1.00  1.420          N  
ATOM    533  H   HIS A  32      -2.852   9.091 -13.603  1.00  1.160          H  
ATOM    534  HA  HIS A  32      -4.142  11.708 -14.434  1.00  1.240          H  
ATOM    535 1HB  HIS A  32      -3.759  10.649 -11.619  1.00  1.700          H  
ATOM    536 2HB  HIS A  32      -4.495  12.187 -12.060  1.00  1.700          H  
ATOM    537  HD1 HIS A  32      -6.664  11.783 -13.840  1.00  1.700          H  
ATOM    538  HD2 HIS A  32      -5.551   8.484 -11.530  1.00  1.700          H  
ATOM    539  HE1 HIS A  32      -8.710  10.486 -13.545  1.00  1.700          H  
ATOM    540  N   LYS A  33      -1.475  12.063 -14.549  1.00  1.040          N  
ATOM    541  CA  LYS A  33      -0.218  12.818 -14.641  1.00  1.350          C  
ATOM    542  C   LYS A  33       0.074  13.142 -16.107  1.00  1.300          C  
ATOM    543  O   LYS A  33      -0.557  12.575 -17.006  1.00  1.910          O  
ATOM    544  CB  LYS A  33       1.002  12.082 -14.026  1.00  1.770          C  
ATOM    545  CG  LYS A  33       1.020  11.843 -12.485  1.00  1.770          C  
ATOM    546  CD  LYS A  33       1.190  13.199 -11.751  1.00  1.770          C  
ATOM    547  CE  LYS A  33       1.350  13.071 -10.247  1.00  1.770          C  
ATOM    548  NZ  LYS A  33       1.391  14.422  -9.594  1.00  1.770          N  
ATOM    549  H   LYS A  33      -1.755  11.552 -15.379  1.00  1.250          H  
ATOM    550  HA  LYS A  33      -0.345  13.768 -14.128  1.00  1.620          H  
ATOM    551 1HB  LYS A  33       1.091  11.102 -14.503  1.00  2.120          H  
ATOM    552 2HB  LYS A  33       1.913  12.626 -14.282  1.00  2.120          H  
ATOM    553 1HG  LYS A  33       0.124  11.335 -12.160  1.00  2.120          H  
ATOM    554 2HG  LYS A  33       1.874  11.208 -12.238  1.00  2.120          H  
ATOM    555 1HD  LYS A  33       2.055  13.723 -12.156  1.00  2.120          H  
ATOM    556 2HD  LYS A  33       0.305  13.806 -11.925  1.00  2.120          H  
ATOM    557 1HE  LYS A  33       0.526  12.527  -9.837  1.00  2.120          H  
ATOM    558 2HE  LYS A  33       2.274  12.536 -10.029  1.00  2.120          H  
ATOM    559 1HZ  LYS A  33       1.498  14.316  -8.596  1.00  2.120          H  
ATOM    560 2HZ  LYS A  33       2.163  14.960  -9.961  1.00  2.120          H  
ATOM    561 3HZ  LYS A  33       0.523  14.909  -9.789  1.00  2.120          H  
ATOM    562  N   SER A  34       1.010  14.068 -16.360  1.00  1.280          N  
ATOM    563  CA  SER A  34       1.473  14.250 -17.734  1.00  1.460          C  
ATOM    564  C   SER A  34       2.139  12.911 -17.967  1.00  1.340          C  
ATOM    565  O   SER A  34       2.332  12.207 -16.978  1.00  1.220          O  
ATOM    566  CB  SER A  34       2.414  15.433 -17.883  1.00  1.970          C  
ATOM    567  OG  SER A  34       3.633  15.214 -17.241  1.00  1.970          O  
ATOM    568  H   SER A  34       1.460  14.571 -15.610  1.00  1.540          H  
ATOM    569  HA  SER A  34       0.628  14.360 -18.414  1.00  1.750          H  
ATOM    570 1HB  SER A  34       2.592  15.616 -18.941  1.00  2.370          H  
ATOM    571 2HB  SER A  34       1.941  16.324 -17.475  1.00  2.370          H  
ATOM    572  HG  SER A  34       4.157  15.996 -17.427  1.00  2.370          H  
ATOM    573  N   THR A  35       2.481  12.524 -19.202  1.00  1.510          N  
ATOM    574  CA  THR A  35       2.948  11.148 -19.382  1.00  1.470          C  
ATOM    575  C   THR A  35       3.979  10.710 -18.341  1.00  1.380          C  
ATOM    576  O   THR A  35       3.625   9.935 -17.452  1.00  1.270          O  
ATOM    577  CB  THR A  35       3.525  10.939 -20.802  1.00  2.070          C  
ATOM    578  OG1 THR A  35       2.506  11.225 -21.778  1.00  2.070          O  
ATOM    579  CG2 THR A  35       3.951   9.462 -20.962  1.00  2.070          C  
ATOM    580  H   THR A  35       2.352  13.127 -20.000  1.00  1.810          H  
ATOM    581  HA  THR A  35       2.084  10.496 -19.281  1.00  1.760          H  
ATOM    582  HB  THR A  35       4.376  11.597 -20.964  1.00  2.490          H  
ATOM    583  HG1 THR A  35       2.898  11.238 -22.659  1.00  2.490          H  
ATOM    584 1HG2 THR A  35       4.340   9.305 -21.965  1.00  2.490          H  
ATOM    585 2HG2 THR A  35       4.721   9.203 -20.240  1.00  2.490          H  
ATOM    586 3HG2 THR A  35       3.085   8.818 -20.804  1.00  2.490          H  
ATOM    587  N   LYS A  36       5.228  11.190 -18.395  1.00  1.510          N  
ATOM    588  CA  LYS A  36       6.185  10.829 -17.337  1.00  1.560          C  
ATOM    589  C   LYS A  36       5.962   9.385 -16.812  1.00  1.430          C  
ATOM    590  O   LYS A  36       6.157   8.387 -17.532  1.00  1.470          O  
ATOM    591  CB  LYS A  36       6.120  11.856 -16.198  1.00  2.160          C  
ATOM    592  CG  LYS A  36       6.618  13.243 -16.585  1.00  2.160          C  
ATOM    593  CD  LYS A  36       6.557  14.218 -15.405  1.00  2.160          C  
ATOM    594  CE  LYS A  36       7.069  15.603 -15.802  1.00  2.160          C  
ATOM    595  NZ  LYS A  36       7.000  16.579 -14.671  1.00  2.160          N  
ATOM    596  H   LYS A  36       5.496  11.814 -19.141  1.00  1.810          H  
ATOM    597  HA  LYS A  36       7.190  10.867 -17.763  1.00  1.870          H  
ATOM    598 1HB  LYS A  36       5.080  11.970 -15.861  1.00  2.600          H  
ATOM    599 2HB  LYS A  36       6.722  11.521 -15.354  1.00  2.600          H  
ATOM    600 1HG  LYS A  36       7.643  13.174 -16.947  1.00  2.600          H  
ATOM    601 2HG  LYS A  36       5.989  13.627 -17.390  1.00  2.600          H  
ATOM    602 1HD  LYS A  36       5.519  14.306 -15.072  1.00  2.600          H  
ATOM    603 2HD  LYS A  36       7.156  13.835 -14.579  1.00  2.600          H  
ATOM    604 1HE  LYS A  36       8.104  15.519 -16.132  1.00  2.600          H  
ATOM    605 2HE  LYS A  36       6.466  15.979 -16.628  1.00  2.600          H  
ATOM    606 1HZ  LYS A  36       7.345  17.477 -14.980  1.00  2.600          H  
ATOM    607 2HZ  LYS A  36       6.043  16.676 -14.364  1.00  2.600          H  
ATOM    608 3HZ  LYS A  36       7.566  16.250 -13.904  1.00  2.600          H  
ATOM    609  N   GLN A  37       5.489   9.327 -15.552  1.00  1.390          N  
ATOM    610  CA  GLN A  37       5.196   8.125 -14.793  1.00  1.350          C  
ATOM    611  C   GLN A  37       4.178   7.226 -15.473  1.00  1.150          C  
ATOM    612  O   GLN A  37       4.278   6.013 -15.395  1.00  1.160          O  
ATOM    613  CB  GLN A  37       4.699   8.527 -13.406  1.00  1.910          C  
ATOM    614  CG  GLN A  37       5.780   9.078 -12.511  1.00  1.910          C  
ATOM    615  CD  GLN A  37       5.226   9.579 -11.227  1.00  1.910          C  
ATOM    616  OE1 GLN A  37       4.683  10.692 -11.170  1.00  1.910          O  
ATOM    617  NE2 GLN A  37       5.340   8.781 -10.190  1.00  1.910          N  
ATOM    618  H   GLN A  37       5.318  10.200 -15.083  1.00  1.670          H  
ATOM    619  HA  GLN A  37       6.124   7.571 -14.677  1.00  1.620          H  
ATOM    620 1HB  GLN A  37       3.936   9.301 -13.515  1.00  2.290          H  
ATOM    621 2HB  GLN A  37       4.231   7.693 -12.912  1.00  2.290          H  
ATOM    622 1HG  GLN A  37       6.495   8.279 -12.291  1.00  2.290          H  
ATOM    623 2HG  GLN A  37       6.287   9.895 -13.016  1.00  2.290          H  
ATOM    624 1HE2 GLN A  37       4.977   9.062  -9.299  1.00  2.290          H  
ATOM    625 2HE2 GLN A  37       5.805   7.895 -10.271  1.00  2.290          H  
ATOM    626  N   LYS A  38       3.216   7.778 -16.189  1.00  1.090          N  
ATOM    627  CA  LYS A  38       2.227   6.955 -16.866  1.00  1.080          C  
ATOM    628  C   LYS A  38       2.906   5.872 -17.705  1.00  1.040          C  
ATOM    629  O   LYS A  38       2.441   4.724 -17.753  1.00  1.090          O  
ATOM    630  CB  LYS A  38       1.354   7.833 -17.766  1.00  1.520          C  
ATOM    631  CG  LYS A  38       0.220   7.149 -18.529  1.00  1.520          C  
ATOM    632  CD  LYS A  38      -0.578   8.197 -19.303  1.00  1.520          C  
ATOM    633  CE  LYS A  38      -1.708   7.587 -20.109  1.00  1.520          C  
ATOM    634  NZ  LYS A  38      -2.461   8.630 -20.873  1.00  1.520          N  
ATOM    635  H   LYS A  38       3.146   8.796 -16.272  1.00  1.310          H  
ATOM    636  HA  LYS A  38       1.616   6.481 -16.111  1.00  1.300          H  
ATOM    637 1HB  LYS A  38       0.932   8.647 -17.174  1.00  1.820          H  
ATOM    638 2HB  LYS A  38       1.989   8.280 -18.515  1.00  1.820          H  
ATOM    639 1HG  LYS A  38       0.626   6.410 -19.222  1.00  1.820          H  
ATOM    640 2HG  LYS A  38      -0.447   6.657 -17.842  1.00  1.820          H  
ATOM    641 1HD  LYS A  38      -1.000   8.915 -18.591  1.00  1.820          H  
ATOM    642 2HD  LYS A  38       0.089   8.735 -19.976  1.00  1.820          H  
ATOM    643 1HE  LYS A  38      -1.299   6.861 -20.809  1.00  1.820          H  
ATOM    644 2HE  LYS A  38      -2.396   7.080 -19.431  1.00  1.820          H  
ATOM    645 1HZ  LYS A  38      -3.209   8.198 -21.399  1.00  1.820          H  
ATOM    646 2HZ  LYS A  38      -2.851   9.305 -20.225  1.00  1.820          H  
ATOM    647 3HZ  LYS A  38      -1.832   9.101 -21.510  1.00  1.820          H  
ATOM    648  N   ARG A  39       4.012   6.238 -18.369  1.00  1.040          N  
ATOM    649  CA  ARG A  39       4.713   5.318 -19.234  1.00  1.150          C  
ATOM    650  C   ARG A  39       5.557   4.387 -18.403  1.00  1.180          C  
ATOM    651  O   ARG A  39       5.636   3.197 -18.679  1.00  1.340          O  
ATOM    652  CB  ARG A  39       5.599   6.062 -20.218  1.00  1.570          C  
ATOM    653  CG  ARG A  39       6.337   5.184 -21.218  1.00  1.570          C  
ATOM    654  CD  ARG A  39       7.053   6.003 -22.222  1.00  1.570          C  
ATOM    655  NE  ARG A  39       7.812   5.180 -23.158  1.00  1.570          N  
ATOM    656  CZ  ARG A  39       8.588   5.652 -24.161  1.00  1.570          C  
ATOM    657  NH1 ARG A  39       8.710   6.950 -24.362  1.00  1.570          N  
ATOM    658  NH2 ARG A  39       9.230   4.801 -24.948  1.00  1.570          N  
ATOM    659  H   ARG A  39       4.409   7.173 -18.230  1.00  1.250          H  
ATOM    660  HA  ARG A  39       3.982   4.731 -19.789  1.00  1.380          H  
ATOM    661 1HB  ARG A  39       4.991   6.753 -20.786  1.00  1.880          H  
ATOM    662 2HB  ARG A  39       6.339   6.648 -19.668  1.00  1.880          H  
ATOM    663 1HG  ARG A  39       7.072   4.570 -20.693  1.00  1.880          H  
ATOM    664 2HG  ARG A  39       5.627   4.536 -21.735  1.00  1.880          H  
ATOM    665 1HD  ARG A  39       6.330   6.593 -22.787  1.00  1.880          H  
ATOM    666 2HD  ARG A  39       7.746   6.668 -21.704  1.00  1.880          H  
ATOM    667  HE  ARG A  39       7.754   4.176 -23.047  1.00  1.880          H  
ATOM    668 1HH1 ARG A  39       8.225   7.605 -23.768  1.00  1.880          H  
ATOM    669 2HH1 ARG A  39       9.291   7.294 -25.113  1.00  1.880          H  
ATOM    670 1HH2 ARG A  39       9.139   3.805 -24.797  1.00  1.880          H  
ATOM    671 2HH2 ARG A  39       9.811   5.143 -25.699  1.00  1.880          H  
ATOM    672  N   HIS A  40       6.190   4.915 -17.370  1.00  1.140          N  
ATOM    673  CA  HIS A  40       7.048   4.065 -16.563  1.00  1.300          C  
ATOM    674  C   HIS A  40       6.232   2.995 -15.816  1.00  1.320          C  
ATOM    675  O   HIS A  40       6.583   1.808 -15.792  1.00  1.610          O  
ATOM    676  CB  HIS A  40       7.803   4.949 -15.564  1.00  1.760          C  
ATOM    677  CG  HIS A  40       8.754   5.883 -16.249  1.00  1.760          C  
ATOM    678  ND1 HIS A  40       9.328   6.975 -15.620  1.00  1.760          N  
ATOM    679  CD2 HIS A  40       9.213   5.900 -17.527  1.00  1.760          C  
ATOM    680  CE1 HIS A  40      10.095   7.615 -16.480  1.00  1.760          C  
ATOM    681  NE2 HIS A  40      10.043   6.983 -17.643  1.00  1.760          N  
ATOM    682  H   HIS A  40       6.115   5.925 -17.203  1.00  1.370          H  
ATOM    683  HA  HIS A  40       7.763   3.560 -17.206  1.00  1.560          H  
ATOM    684 1HB  HIS A  40       7.092   5.535 -14.999  1.00  2.110          H  
ATOM    685 2HB  HIS A  40       8.352   4.341 -14.848  1.00  2.110          H  
ATOM    686  HD1 HIS A  40       9.391   7.171 -14.611  1.00  2.110          H  
ATOM    687  HD2 HIS A  40       9.039   5.258 -18.391  1.00  2.110          H  
ATOM    688  HE1 HIS A  40      10.635   8.508 -16.168  1.00  2.110          H  
ATOM    689  N   LEU A  41       5.101   3.388 -15.250  1.00  1.110          N  
ATOM    690  CA  LEU A  41       4.270   2.474 -14.479  1.00  1.110          C  
ATOM    691  C   LEU A  41       3.706   1.349 -15.321  1.00  1.210          C  
ATOM    692  O   LEU A  41       3.780   0.177 -14.942  1.00  1.200          O  
ATOM    693  CB  LEU A  41       3.109   3.247 -13.835  1.00  1.550          C  
ATOM    694  CG  LEU A  41       3.323   3.809 -12.405  1.00  1.550          C  
ATOM    695  CD1 LEU A  41       4.577   4.691 -12.354  1.00  1.550          C  
ATOM    696  CD2 LEU A  41       2.071   4.615 -12.028  1.00  1.550          C  
ATOM    697  H   LEU A  41       4.834   4.363 -15.315  1.00  1.330          H  
ATOM    698  HA  LEU A  41       4.885   2.031 -13.696  1.00  1.330          H  
ATOM    699 1HB  LEU A  41       2.865   4.088 -14.484  1.00  1.860          H  
ATOM    700 2HB  LEU A  41       2.252   2.607 -13.807  1.00  1.860          H  
ATOM    701  HG  LEU A  41       3.455   2.993 -11.700  1.00  1.860          H  
ATOM    702 1HD1 LEU A  41       4.706   5.094 -11.359  1.00  1.860          H  
ATOM    703 2HD1 LEU A  41       5.459   4.111 -12.619  1.00  1.860          H  
ATOM    704 3HD1 LEU A  41       4.469   5.490 -13.040  1.00  1.860          H  
ATOM    705 1HD2 LEU A  41       2.180   5.018 -11.022  1.00  1.860          H  
ATOM    706 2HD2 LEU A  41       1.937   5.437 -12.732  1.00  1.860          H  
ATOM    707 3HD2 LEU A  41       1.207   3.964 -12.066  1.00  1.860          H  
ATOM    708  N   ARG A  42       3.272   1.660 -16.534  1.00  1.500          N  
ATOM    709  CA  ARG A  42       2.659   0.652 -17.381  1.00  1.770          C  
ATOM    710  C   ARG A  42       3.661  -0.274 -18.065  1.00  1.990          C  
ATOM    711  O   ARG A  42       3.257  -1.189 -18.787  1.00  2.460          O  
ATOM    712  CB  ARG A  42       1.805   1.321 -18.437  1.00  2.370          C  
ATOM    713  CG  ARG A  42       0.564   2.021 -17.898  1.00  2.370          C  
ATOM    714  CD  ARG A  42      -0.230   2.621 -18.997  1.00  2.370          C  
ATOM    715  NE  ARG A  42      -1.380   3.375 -18.510  1.00  2.370          N  
ATOM    716  CZ  ARG A  42      -2.578   2.855 -18.158  1.00  2.370          C  
ATOM    717  NH1 ARG A  42      -2.800   1.556 -18.208  1.00  2.370          N  
ATOM    718  NH2 ARG A  42      -3.531   3.673 -17.765  1.00  2.370          N  
ATOM    719  H   ARG A  42       3.252   2.636 -16.850  1.00  1.800          H  
ATOM    720  HA  ARG A  42       2.009   0.044 -16.755  1.00  2.120          H  
ATOM    721 1HB  ARG A  42       2.408   2.072 -18.954  1.00  2.840          H  
ATOM    722 2HB  ARG A  42       1.489   0.586 -19.174  1.00  2.840          H  
ATOM    723 1HG  ARG A  42      -0.051   1.304 -17.360  1.00  2.840          H  
ATOM    724 2HG  ARG A  42       0.863   2.816 -17.216  1.00  2.840          H  
ATOM    725 1HD  ARG A  42       0.414   3.316 -19.541  1.00  2.840          H  
ATOM    726 2HD  ARG A  42      -0.576   1.848 -19.679  1.00  2.840          H  
ATOM    727  HE  ARG A  42      -1.277   4.379 -18.460  1.00  2.840          H  
ATOM    728 1HH1 ARG A  42      -2.072   0.927 -18.510  1.00  2.840          H  
ATOM    729 2HH1 ARG A  42      -3.702   1.185 -17.949  1.00  2.840          H  
ATOM    730 1HH2 ARG A  42      -3.350   4.666 -17.758  1.00  2.840          H  
ATOM    731 2HH2 ARG A  42      -4.439   3.312 -17.500  1.00  2.840          H  
ATOM    732  N   LYS A  43       4.957  -0.025 -17.873  1.00  2.080          N  
ATOM    733  CA  LYS A  43       5.998  -0.824 -18.492  1.00  2.490          C  
ATOM    734  C   LYS A  43       6.880  -1.490 -17.448  1.00  2.010          C  
ATOM    735  O   LYS A  43       7.887  -2.109 -17.792  1.00  2.270          O  
ATOM    736  CB  LYS A  43       6.847   0.046 -19.425  1.00  3.320          C  
ATOM    737  CG  LYS A  43       6.081   0.716 -20.596  1.00  3.320          C  
ATOM    738  CD  LYS A  43       5.532  -0.292 -21.610  1.00  3.320          C  
ATOM    739  CE  LYS A  43       4.881   0.414 -22.793  1.00  3.320          C  
ATOM    740  NZ  LYS A  43       4.313  -0.555 -23.783  1.00  3.320          N  
ATOM    741  H   LYS A  43       5.252   0.723 -17.238  1.00  2.500          H  
ATOM    742  HA  LYS A  43       5.532  -1.619 -19.068  1.00  2.990          H  
ATOM    743 1HB  LYS A  43       7.297   0.851 -18.836  1.00  3.990          H  
ATOM    744 2HB  LYS A  43       7.657  -0.547 -19.841  1.00  3.990          H  
ATOM    745 1HG  LYS A  43       5.238   1.273 -20.189  1.00  3.990          H  
ATOM    746 2HG  LYS A  43       6.739   1.422 -21.098  1.00  3.990          H  
ATOM    747 1HD  LYS A  43       6.338  -0.935 -21.965  1.00  3.990          H  
ATOM    748 2HD  LYS A  43       4.775  -0.911 -21.133  1.00  3.990          H  
ATOM    749 1HE  LYS A  43       4.080   1.053 -22.424  1.00  3.990          H  
ATOM    750 2HE  LYS A  43       5.626   1.034 -23.293  1.00  3.990          H  
ATOM    751 1HZ  LYS A  43       3.890  -0.048 -24.549  1.00  3.990          H  
ATOM    752 2HZ  LYS A  43       5.050  -1.147 -24.141  1.00  3.990          H  
ATOM    753 3HZ  LYS A  43       3.613  -1.127 -23.331  1.00  3.990          H  
ATOM    754  N   GLN A  44       6.513  -1.362 -16.167  1.00  1.730          N  
ATOM    755  CA  GLN A  44       7.310  -1.886 -15.057  1.00  2.000          C  
ATOM    756  C   GLN A  44       8.733  -1.314 -15.068  1.00  1.670          C  
ATOM    757  O   GLN A  44       9.712  -2.021 -14.794  1.00  1.950          O  
ATOM    758  CB  GLN A  44       7.396  -3.424 -15.089  1.00  2.690          C  
ATOM    759  CG  GLN A  44       6.071  -4.148 -15.002  1.00  2.690          C  
ATOM    760  CD  GLN A  44       6.259  -5.663 -14.924  1.00  2.690          C  
ATOM    761  OE1 GLN A  44       7.154  -6.153 -14.226  1.00  2.690          O  
ATOM    762  NE2 GLN A  44       5.417  -6.408 -15.634  1.00  2.690          N  
ATOM    763  H   GLN A  44       5.648  -0.857 -15.938  1.00  2.080          H  
ATOM    764  HA  GLN A  44       6.837  -1.582 -14.123  1.00  2.400          H  
ATOM    765 1HB  GLN A  44       7.909  -3.760 -15.987  1.00  3.230          H  
ATOM    766 2HB  GLN A  44       7.989  -3.755 -14.244  1.00  3.230          H  
ATOM    767 1HG  GLN A  44       5.541  -3.816 -14.112  1.00  3.230          H  
ATOM    768 2HG  GLN A  44       5.488  -3.918 -15.893  1.00  3.230          H  
ATOM    769 1HE2 GLN A  44       5.494  -7.407 -15.617  1.00  3.230          H  
ATOM    770 2HE2 GLN A  44       4.705  -5.974 -16.186  1.00  3.230          H  
ATOM    771  N   ALA A  45       8.845  -0.023 -15.372  1.00  1.360          N  
ATOM    772  CA  ALA A  45      10.119   0.665 -15.366  1.00  1.230          C  
ATOM    773  C   ALA A  45      10.458   0.978 -13.930  1.00  1.090          C  
ATOM    774  O   ALA A  45       9.582   0.917 -13.059  1.00  1.230          O  
ATOM    775  CB  ALA A  45      10.073   1.919 -16.206  1.00  1.770          C  
ATOM    776  H   ALA A  45       8.008   0.524 -15.589  1.00  1.630          H  
ATOM    777  HA  ALA A  45      10.879  -0.005 -15.763  1.00  1.480          H  
ATOM    778 1HB  ALA A  45      11.040   2.420 -16.180  1.00  2.130          H  
ATOM    779 2HB  ALA A  45       9.817   1.665 -17.234  1.00  2.130          H  
ATOM    780 3HB  ALA A  45       9.336   2.554 -15.795  1.00  2.130          H  
ATOM    781  N   THR A  46      11.710   1.308 -13.669  1.00  1.080          N  
ATOM    782  CA  THR A  46      12.091   1.633 -12.316  1.00  1.000          C  
ATOM    783  C   THR A  46      11.572   2.995 -11.917  1.00  0.850          C  
ATOM    784  O   THR A  46      11.217   3.821 -12.762  1.00  0.910          O  
ATOM    785  CB  THR A  46      13.611   1.600 -12.178  1.00  1.430          C  
ATOM    786  OG1 THR A  46      14.190   2.579 -13.053  1.00  1.430          O  
ATOM    787  CG2 THR A  46      14.108   0.219 -12.553  1.00  1.430          C  
ATOM    788  H   THR A  46      12.407   1.350 -14.399  1.00  1.300          H  
ATOM    789  HA  THR A  46      11.659   0.894 -11.644  1.00  1.200          H  
ATOM    790  HB  THR A  46      13.892   1.832 -11.155  1.00  1.720          H  
ATOM    791  HG1 THR A  46      13.960   3.468 -12.748  1.00  1.720          H  
ATOM    792 1HG2 THR A  46      15.192   0.180 -12.455  1.00  1.720          H  
ATOM    793 2HG2 THR A  46      13.659  -0.514 -11.894  1.00  1.720          H  
ATOM    794 3HG2 THR A  46      13.833  -0.011 -13.577  1.00  1.720          H  
ATOM    795  N   VAL A  47      11.577   3.239 -10.616  1.00  0.840          N  
ATOM    796  CA  VAL A  47      11.085   4.485 -10.053  1.00  0.900          C  
ATOM    797  C   VAL A  47      12.130   5.222  -9.217  1.00  0.990          C  
ATOM    798  O   VAL A  47      12.680   4.678  -8.262  1.00  1.090          O  
ATOM    799  CB  VAL A  47       9.824   4.141  -9.220  1.00  1.240          C  
ATOM    800  CG1 VAL A  47       9.263   5.313  -8.522  1.00  1.240          C  
ATOM    801  CG2 VAL A  47       8.728   3.588 -10.175  1.00  1.240          C  
ATOM    802  H   VAL A  47      11.914   2.498  -9.993  1.00  1.010          H  
ATOM    803  HA  VAL A  47      10.788   5.139 -10.876  1.00  1.080          H  
ATOM    804  HB  VAL A  47      10.101   3.419  -8.481  1.00  1.480          H  
ATOM    805 1HG1 VAL A  47       8.387   5.017  -7.948  1.00  1.480          H  
ATOM    806 2HG1 VAL A  47      10.007   5.734  -7.857  1.00  1.480          H  
ATOM    807 3HG1 VAL A  47       8.981   6.013  -9.250  1.00  1.480          H  
ATOM    808 1HG2 VAL A  47       7.837   3.335  -9.619  1.00  1.480          H  
ATOM    809 2HG2 VAL A  47       8.483   4.354 -10.913  1.00  1.480          H  
ATOM    810 3HG2 VAL A  47       9.087   2.699 -10.691  1.00  1.480          H  
ATOM    811  N   SER A  48      12.369   6.482  -9.577  1.00  1.100          N  
ATOM    812  CA  SER A  48      13.314   7.351  -8.880  1.00  1.300          C  
ATOM    813  C   SER A  48      12.743   7.838  -7.557  1.00  1.260          C  
ATOM    814  O   SER A  48      11.541   7.749  -7.323  1.00  1.340          O  
ATOM    815  CB  SER A  48      13.634   8.548  -9.739  1.00  1.740          C  
ATOM    816  OG  SER A  48      12.491   9.339  -9.892  1.00  1.740          O  
ATOM    817  H   SER A  48      11.872   6.854 -10.399  1.00  1.320          H  
ATOM    818  HA  SER A  48      14.226   6.786  -8.683  1.00  1.560          H  
ATOM    819 1HB  SER A  48      14.424   9.131  -9.270  1.00  2.090          H  
ATOM    820 2HB  SER A  48      13.991   8.224 -10.714  1.00  2.090          H  
ATOM    821  HG  SER A  48      11.983   8.890 -10.614  1.00  2.090          H  
ATOM    822  N   ASN A  49      13.586   8.417  -6.695  1.00  1.350          N  
ATOM    823  CA  ASN A  49      13.102   8.924  -5.407  1.00  1.460          C  
ATOM    824  C   ASN A  49      11.954   9.937  -5.557  1.00  1.330          C  
ATOM    825  O   ASN A  49      11.003   9.927  -4.764  1.00  1.330          O  
ATOM    826  CB  ASN A  49      14.250   9.568  -4.648  1.00  2.000          C  
ATOM    827  CG  ASN A  49      13.921   9.893  -3.210  1.00  2.000          C  
ATOM    828  OD1 ASN A  49      13.791   8.971  -2.383  1.00  2.000          O  
ATOM    829  ND2 ASN A  49      13.790  11.161  -2.902  1.00  2.000          N  
ATOM    830  H   ASN A  49      14.568   8.477  -6.923  1.00  1.620          H  
ATOM    831  HA  ASN A  49      12.718   8.082  -4.829  1.00  1.750          H  
ATOM    832 1HB  ASN A  49      15.112   8.903  -4.668  1.00  2.400          H  
ATOM    833 2HB  ASN A  49      14.540  10.490  -5.153  1.00  2.400          H  
ATOM    834 1HD2 ASN A  49      13.574  11.434  -1.966  1.00  2.400          H  
ATOM    835 2HD2 ASN A  49      13.904  11.862  -3.608  1.00  2.400          H  
ATOM    836  N   SER A  50      12.053  10.823  -6.556  1.00  1.400          N  
ATOM    837  CA  SER A  50      11.024  11.837  -6.775  1.00  1.440          C  
ATOM    838  C   SER A  50       9.734  11.187  -7.245  1.00  1.260          C  
ATOM    839  O   SER A  50       8.639  11.522  -6.772  1.00  1.270          O  
ATOM    840  CB  SER A  50      11.485  12.853  -7.804  1.00  2.000          C  
ATOM    841  OG  SER A  50      12.579  13.605  -7.339  1.00  2.000          O  
ATOM    842  H   SER A  50      12.861  10.799  -7.161  1.00  1.680          H  
ATOM    843  HA  SER A  50      10.830  12.349  -5.830  1.00  1.730          H  
ATOM    844 1HB  SER A  50      11.760  12.335  -8.726  1.00  2.400          H  
ATOM    845 2HB  SER A  50      10.659  13.519  -8.042  1.00  2.400          H  
ATOM    846  HG  SER A  50      12.775  14.244  -8.030  1.00  2.400          H  
ATOM    847  N   GLU A  51       9.869  10.233  -8.164  1.00  1.180          N  
ATOM    848  CA  GLU A  51       8.726   9.502  -8.675  1.00  1.110          C  
ATOM    849  C   GLU A  51       8.068   8.673  -7.581  1.00  0.980          C  
ATOM    850  O   GLU A  51       6.848   8.520  -7.578  1.00  1.010          O  
ATOM    851  CB  GLU A  51       9.133   8.621  -9.832  1.00  1.580          C  
ATOM    852  CG  GLU A  51       9.467   9.332 -11.071  1.00  1.580          C  
ATOM    853  CD  GLU A  51      10.006   8.438 -12.098  1.00  1.580          C  
ATOM    854  OE1 GLU A  51      11.034   7.822 -11.862  1.00  1.580          O  
ATOM    855  OE2 GLU A  51       9.372   8.347 -13.122  1.00  1.580          O  
ATOM    856  H   GLU A  51      10.797  10.019  -8.535  1.00  1.420          H  
ATOM    857  HA  GLU A  51       7.994  10.222  -9.039  1.00  1.330          H  
ATOM    858 1HB  GLU A  51       9.994   8.031  -9.544  1.00  1.900          H  
ATOM    859 2HB  GLU A  51       8.314   7.952 -10.070  1.00  1.900          H  
ATOM    860 1HG  GLU A  51       8.556   9.763 -11.454  1.00  1.900          H  
ATOM    861 2HG  GLU A  51      10.165  10.138 -10.861  1.00  1.900          H  
ATOM    862  N   LEU A  52       8.866   8.125  -6.667  1.00  0.930          N  
ATOM    863  CA  LEU A  52       8.340   7.318  -5.584  1.00  0.940          C  
ATOM    864  C   LEU A  52       7.496   8.199  -4.646  1.00  0.970          C  
ATOM    865  O   LEU A  52       6.406   7.803  -4.212  1.00  1.050          O  
ATOM    866  CB  LEU A  52       9.482   6.574  -4.877  1.00  1.310          C  
ATOM    867  CG  LEU A  52       9.120   5.615  -3.733  1.00  1.310          C  
ATOM    868  CD1 LEU A  52       8.139   4.547  -4.197  1.00  1.310          C  
ATOM    869  CD2 LEU A  52      10.383   4.927  -3.267  1.00  1.310          C  
ATOM    870  H   LEU A  52       9.875   8.238  -6.777  1.00  1.120          H  
ATOM    871  HA  LEU A  52       7.704   6.569  -6.034  1.00  1.130          H  
ATOM    872 1HB  LEU A  52      10.045   6.014  -5.614  1.00  1.570          H  
ATOM    873 2HB  LEU A  52      10.151   7.328  -4.464  1.00  1.570          H  
ATOM    874  HG  LEU A  52       8.692   6.163  -2.936  1.00  1.570          H  
ATOM    875 1HD1 LEU A  52       7.924   3.865  -3.368  1.00  1.570          H  
ATOM    876 2HD1 LEU A  52       7.215   4.997  -4.522  1.00  1.570          H  
ATOM    877 3HD1 LEU A  52       8.578   4.007  -5.003  1.00  1.570          H  
ATOM    878 1HD2 LEU A  52      10.130   4.251  -2.453  1.00  1.570          H  
ATOM    879 2HD2 LEU A  52      10.806   4.365  -4.090  1.00  1.570          H  
ATOM    880 3HD2 LEU A  52      11.100   5.655  -2.932  1.00  1.570          H  
ATOM    881  N   LYS A  53       7.964   9.413  -4.343  1.00  1.030          N  
ATOM    882  CA  LYS A  53       7.128  10.279  -3.523  1.00  1.130          C  
ATOM    883  C   LYS A  53       5.791  10.498  -4.236  1.00  1.130          C  
ATOM    884  O   LYS A  53       4.716  10.380  -3.627  1.00  1.220          O  
ATOM    885  CB  LYS A  53       7.790  11.640  -3.271  1.00  1.540          C  
ATOM    886  CG  LYS A  53       6.984  12.571  -2.362  1.00  1.540          C  
ATOM    887  CD  LYS A  53       7.737  13.866  -2.082  1.00  1.540          C  
ATOM    888  CE  LYS A  53       6.917  14.809  -1.209  1.00  1.540          C  
ATOM    889  NZ  LYS A  53       7.646  16.081  -0.926  1.00  1.540          N  
ATOM    890  H   LYS A  53       8.902   9.700  -4.647  1.00  1.240          H  
ATOM    891  HA  LYS A  53       6.934   9.788  -2.571  1.00  1.360          H  
ATOM    892 1HB  LYS A  53       8.770  11.513  -2.847  1.00  1.850          H  
ATOM    893 2HB  LYS A  53       7.923  12.147  -4.225  1.00  1.850          H  
ATOM    894 1HG  LYS A  53       6.040  12.808  -2.845  1.00  1.850          H  
ATOM    895 2HG  LYS A  53       6.771  12.060  -1.424  1.00  1.850          H  
ATOM    896 1HD  LYS A  53       8.676  13.633  -1.575  1.00  1.850          H  
ATOM    897 2HD  LYS A  53       7.967  14.357  -3.029  1.00  1.850          H  
ATOM    898 1HE  LYS A  53       5.983  15.044  -1.719  1.00  1.850          H  
ATOM    899 2HE  LYS A  53       6.691  14.314  -0.266  1.00  1.850          H  
ATOM    900 1HZ  LYS A  53       7.072  16.678  -0.346  1.00  1.850          H  
ATOM    901 2HZ  LYS A  53       8.510  15.875  -0.444  1.00  1.850          H  
ATOM    902 3HZ  LYS A  53       7.852  16.555  -1.794  1.00  1.850          H  
ATOM    903  N   ARG A  54       5.860  10.811  -5.541  1.00  1.130          N  
ATOM    904  CA  ARG A  54       4.658  11.070  -6.315  1.00  1.240          C  
ATOM    905  C   ARG A  54       3.717   9.876  -6.431  1.00  1.210          C  
ATOM    906  O   ARG A  54       2.508  10.054  -6.302  1.00  1.350          O  
ATOM    907  CB  ARG A  54       4.976  11.571  -7.715  1.00  1.690          C  
ATOM    908  CG  ARG A  54       5.547  12.978  -7.779  1.00  1.690          C  
ATOM    909  CD  ARG A  54       5.483  13.549  -9.166  1.00  1.690          C  
ATOM    910  NE  ARG A  54       6.280  12.838 -10.168  1.00  1.690          N  
ATOM    911  CZ  ARG A  54       7.575  13.094 -10.479  1.00  1.690          C  
ATOM    912  NH1 ARG A  54       8.243  14.040  -9.844  1.00  1.690          N  
ATOM    913  NH2 ARG A  54       8.184  12.415 -11.441  1.00  1.690          N  
ATOM    914  H   ARG A  54       6.780  10.906  -5.986  1.00  1.360          H  
ATOM    915  HA  ARG A  54       4.114  11.865  -5.816  1.00  1.490          H  
ATOM    916 1HB  ARG A  54       5.714  10.915  -8.164  1.00  2.030          H  
ATOM    917 2HB  ARG A  54       4.084  11.533  -8.339  1.00  2.030          H  
ATOM    918 1HG  ARG A  54       4.985  13.626  -7.109  1.00  2.030          H  
ATOM    919 2HG  ARG A  54       6.590  12.953  -7.466  1.00  2.030          H  
ATOM    920 1HD  ARG A  54       4.450  13.513  -9.493  1.00  2.030          H  
ATOM    921 2HD  ARG A  54       5.800  14.586  -9.140  1.00  2.030          H  
ATOM    922  HE  ARG A  54       5.793  12.092 -10.681  1.00  2.030          H  
ATOM    923 1HH1 ARG A  54       7.800  14.573  -9.113  1.00  2.030          H  
ATOM    924 2HH1 ARG A  54       9.198  14.242 -10.103  1.00  2.030          H  
ATOM    925 1HH2 ARG A  54       7.698  11.691 -11.969  1.00  2.030          H  
ATOM    926 2HH2 ARG A  54       9.146  12.617 -11.669  1.00  2.030          H  
ATOM    927  N   ILE A  55       4.242   8.649  -6.636  1.00  1.100          N  
ATOM    928  CA  ILE A  55       3.361   7.485  -6.802  1.00  1.160          C  
ATOM    929  C   ILE A  55       2.545   7.291  -5.512  1.00  1.250          C  
ATOM    930  O   ILE A  55       1.407   6.822  -5.541  1.00  1.420          O  
ATOM    931  CB  ILE A  55       4.140   6.200  -7.223  1.00  1.600          C  
ATOM    932  CG1 ILE A  55       3.161   5.157  -7.793  1.00  1.600          C  
ATOM    933  CG2 ILE A  55       4.890   5.619  -6.081  1.00  1.600          C  
ATOM    934  CD1 ILE A  55       3.825   3.928  -8.454  1.00  1.600          C  
ATOM    935  H   ILE A  55       5.251   8.551  -6.752  1.00  1.320          H  
ATOM    936  HA  ILE A  55       2.670   7.704  -7.606  1.00  1.390          H  
ATOM    937  HB  ILE A  55       4.850   6.467  -8.008  1.00  1.920          H  
ATOM    938 1HG1 ILE A  55       2.511   4.834  -7.008  1.00  1.920          H  
ATOM    939 2HG1 ILE A  55       2.553   5.646  -8.549  1.00  1.920          H  
ATOM    940 1HG2 ILE A  55       5.453   4.751  -6.375  1.00  1.920          H  
ATOM    941 2HG2 ILE A  55       5.540   6.341  -5.737  1.00  1.920          H  
ATOM    942 3HG2 ILE A  55       4.220   5.349  -5.308  1.00  1.920          H  
ATOM    943 1HD1 ILE A  55       3.057   3.265  -8.845  1.00  1.920          H  
ATOM    944 2HD1 ILE A  55       4.463   4.253  -9.262  1.00  1.920          H  
ATOM    945 3HD1 ILE A  55       4.417   3.376  -7.738  1.00  1.920          H  
ATOM    946  N   GLY A  56       3.127   7.669  -4.367  1.00  1.190          N  
ATOM    947  CA  GLY A  56       2.423   7.620  -3.097  1.00  1.360          C  
ATOM    948  C   GLY A  56       1.197   8.550  -3.096  1.00  1.190          C  
ATOM    949  O   GLY A  56       0.082   8.130  -2.761  1.00  1.420          O  
ATOM    950  H   GLY A  56       4.108   7.974  -4.380  1.00  1.430          H  
ATOM    951 1HA  GLY A  56       2.132   6.617  -2.854  1.00  1.630          H  
ATOM    952 2HA  GLY A  56       3.111   7.937  -2.311  1.00  1.630          H  
ATOM    953  N   ILE A  57       1.408   9.786  -3.583  1.00  1.120          N  
ATOM    954  CA  ILE A  57       0.424  10.898  -3.563  1.00  1.260          C  
ATOM    955  C   ILE A  57      -0.976  10.765  -4.255  1.00  1.370          C  
ATOM    956  O   ILE A  57      -1.288  11.302  -3.192  1.00  1.580          O  
ATOM    957  CB  ILE A  57       1.143  12.201  -4.027  1.00  1.710          C  
ATOM    958  CG1 ILE A  57       2.178  12.600  -2.920  1.00  1.710          C  
ATOM    959  CG2 ILE A  57       0.144  13.362  -4.298  1.00  1.710          C  
ATOM    960  CD1 ILE A  57       3.187  13.668  -3.315  1.00  1.710          C  
ATOM    961  H   ILE A  57       2.387   9.989  -3.836  1.00  1.340          H  
ATOM    962  HA  ILE A  57       0.206  11.064  -2.508  1.00  1.510          H  
ATOM    963  HB  ILE A  57       1.700  12.001  -4.935  1.00  2.050          H  
ATOM    964 1HG1 ILE A  57       1.624  12.957  -2.054  1.00  2.050          H  
ATOM    965 2HG1 ILE A  57       2.733  11.712  -2.626  1.00  2.050          H  
ATOM    966 1HG2 ILE A  57       0.681  14.244  -4.617  1.00  2.050          H  
ATOM    967 2HG2 ILE A  57      -0.557  13.090  -5.080  1.00  2.050          H  
ATOM    968 3HG2 ILE A  57      -0.410  13.595  -3.386  1.00  2.050          H  
ATOM    969 1HD1 ILE A  57       3.844  13.857  -2.473  1.00  2.050          H  
ATOM    970 2HD1 ILE A  57       3.772  13.324  -4.152  1.00  2.050          H  
ATOM    971 3HD1 ILE A  57       2.683  14.588  -3.582  1.00  2.050          H  
ATOM    972  N   LEU A  58      -0.280  10.249  -5.270  1.00  1.310          N  
ATOM    973  CA  LEU A  58      -1.008   9.830  -6.482  1.00  1.530          C  
ATOM    974  C   LEU A  58      -2.182   8.858  -6.251  1.00  1.640          C  
ATOM    975  O   LEU A  58      -3.113   8.881  -7.056  1.00  2.000          O  
ATOM    976  CB  LEU A  58      -0.048   9.266  -7.544  1.00  2.050          C  
ATOM    977  CG  LEU A  58      -0.612   8.782  -8.940  1.00  2.050          C  
ATOM    978  CD1 LEU A  58      -1.326   9.910  -9.694  1.00  2.050          C  
ATOM    979  CD2 LEU A  58       0.595   8.266  -9.773  1.00  2.050          C  
ATOM    980  H   LEU A  58       0.741  10.229  -5.284  1.00  1.570          H  
ATOM    981  HA  LEU A  58      -1.435  10.735  -6.906  1.00  1.840          H  
ATOM    982 1HB  LEU A  58       0.671  10.036  -7.772  1.00  2.460          H  
ATOM    983 2HB  LEU A  58       0.464   8.438  -7.108  1.00  2.460          H  
ATOM    984  HG  LEU A  58      -1.326   7.988  -8.796  1.00  2.460          H  
ATOM    985 1HD1 LEU A  58      -1.682   9.532 -10.651  1.00  2.460          H  
ATOM    986 2HD1 LEU A  58      -2.178  10.269  -9.118  1.00  2.460          H  
ATOM    987 3HD1 LEU A  58      -0.653  10.709  -9.867  1.00  2.460          H  
ATOM    988 1HD2 LEU A  58       0.256   7.916 -10.740  1.00  2.460          H  
ATOM    989 2HD2 LEU A  58       1.311   9.076  -9.918  1.00  2.460          H  
ATOM    990 3HD2 LEU A  58       1.069   7.451  -9.244  1.00  2.460          H  
ATOM    991  N   ILE A  59      -2.144   7.970  -5.241  1.00  1.500          N  
ATOM    992  CA  ILE A  59      -3.289   7.067  -5.079  1.00  1.820          C  
ATOM    993  C   ILE A  59      -4.609   7.830  -5.003  1.00  2.130          C  
ATOM    994  O   ILE A  59      -5.620   7.332  -5.502  1.00  2.280          O  
ATOM    995  OXT ILE A  59      -4.743   8.624  -4.073  1.00  2.730          O  
ATOM    996  CB  ILE A  59      -3.174   6.166  -3.830  1.00  2.260          C  
ATOM    997  CG1 ILE A  59      -2.023   5.180  -4.001  1.00  2.260          C  
ATOM    998  CG2 ILE A  59      -4.513   5.426  -3.587  1.00  2.260          C  
ATOM    999  CD1 ILE A  59      -1.667   4.416  -2.750  1.00  2.260          C  
ATOM   1000  H   ILE A  59      -1.368   7.950  -4.560  1.00  1.800          H  
ATOM   1001  HA  ILE A  59      -3.338   6.419  -5.949  1.00  2.180          H  
ATOM   1002  HB  ILE A  59      -2.937   6.789  -2.962  1.00  2.720          H  
ATOM   1003 1HG1 ILE A  59      -2.304   4.460  -4.753  1.00  2.720          H  
ATOM   1004 2HG1 ILE A  59      -1.140   5.726  -4.345  1.00  2.720          H  
ATOM   1005 1HG2 ILE A  59      -4.454   4.802  -2.707  1.00  2.720          H  
ATOM   1006 2HG2 ILE A  59      -5.320   6.141  -3.435  1.00  2.720          H  
ATOM   1007 3HG2 ILE A  59      -4.743   4.809  -4.450  1.00  2.720          H  
ATOM   1008 1HD1 ILE A  59      -0.867   3.734  -2.956  1.00  2.720          H  
ATOM   1009 2HD1 ILE A  59      -1.359   5.126  -1.982  1.00  2.720          H  
ATOM   1010 3HD1 ILE A  59      -2.510   3.838  -2.394  1.00  2.720          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 -298.681 34.717 220.491 -21.1496 6.84632 13.3477 105.306 -119.631 -0.81582 -4.64728 -78.7444 -12.707 -31.0471 -7.75125 -9.49054 -5.27045 0 1.8388 2.9792 49.1369 27.9994 -8.91888 16.2773 -21.6431 1.4746 90.4792 -49.6046
MET:NtermProteinFull_1 -7.71463 0.7885 4.85111 -0.8027 0.22272 0.52355 2.41627 -2.27274 -0.1015 -0.43572 -1.293 1.24502 0 0 -1.09279 0 0 0.04411 0.1893 1.86958 0 0 0 0.60916 0 0.61791 -0.33585
LYS_2 -3.34089 0.40445 1.45597 -0.39578 0.04445 0.20648 0.48112 -0.96436 -0.01565 -0.10204 -0.10547 0.08924 0 0 0 0 0 -0.02129 0.00904 1.43883 0 -0.02649 0 -1.5107 -0.28269 0.91349 -1.72229
THR_3 -2.57548 0.39442 2.17234 -0.12602 0.06218 0.08398 0.39764 -1.09319 -0.06749 -0.21368 0.24592 -1.07281 0 0 0 0 0 -0.02081 0.00084 0.0438 0 -0.46364 2.28778 -1.0874 -0.42663 0.45424 -1.00402
LYS_4 -5.01807 0.39777 5.20651 -0.48849 0.13361 0.28028 2.82631 -2.5205 -0 -0 -2.24549 -0.11304 0 0 0 0 0 0.11409 0.01588 1.85693 0 0.25908 0 -1.5107 -0.1547 0.48019 -0.48034
SER_5 -3.24802 0.45151 3.5461 -0.02771 0 0.04236 1.48344 -1.72499 -0.01186 -0.04576 -0.59374 -0.99145 0 0 0 0 0 -0.1031 0.00026 0.19087 0 -0.11928 0.6003 -0.77834 -0.24661 0.65932 -0.91672
ALA_6 -2.38633 0.27812 1.78682 -0.02323 0 0 0.553 -1.07546 -0 -0 0.00204 -0.39335 0 0 0 0 0 0.04779 0 0 0 -0.41459 0 1.8394 -0.46978 0.42071 0.16515
ALA_7 -5.66918 0.51791 3.51608 -0.01955 0 0 2.6594 -2.46703 -0.01361 -0.11199 -2.74165 -0.30952 0 0 0 0 0 0.05923 0 0 0 0.57821 0 1.8394 0.35497 0.40628 -1.40104
VAL_8 -5.78649 0.74479 4.46196 -0.32888 0.31084 0.07688 1.83958 -2.78478 -0.03226 -0.15581 -0.37683 -0.26014 0 0 0 0 0 -0.10283 0.00992 0.70765 0 0.17989 0 1.9342 0.47986 0.70737 1.62492
LYS_9 -4.30089 0.35078 4.68905 -0.4065 0.05245 0.21724 1.78172 -1.92092 -0 -0 -1.90657 0.1035 0 0 -0.41434 0 0 -0.0562 0.03823 1.37549 0 -0.02938 0 -1.5107 -0.27899 0.56664 -1.64939
ARG_10 -7.73622 1.08067 5.8309 -0.96878 0.28685 0.74471 3.09018 -2.75625 -0.01374 -0.12042 -3.05945 -0.09677 0 0 -0.41434 0 0 -0.03318 0.09818 2.15314 0 -0.27941 0 -1.2888 0.17885 0.49567 -2.8082
PHE_11 -10.7934 1.80973 1.36517 -0.72413 0.08773 0.43038 1.90483 -2.50482 -0.00201 -0.00557 -1.20184 0.21775 0 0 0 0 0 -0.03111 0.03062 0 2.44964 -0.23345 0 1.0402 0.61781 0.63974 -4.90274
LYS_12 -4.32679 0.30015 3.86763 -0.3943 0.06831 0.19137 2.1158 -1.95203 -0.00536 -0.01826 -2.1054 0.08851 0 0 0 0 0 -0.02975 0.02487 1.88554 0 0.17622 0 -1.5107 0.24996 0.39085 -0.98338
LEU_13 -5.92032 0.58481 1.69742 -0.57874 0.23973 0.17578 0.82782 -1.50954 -0.00467 -0.03845 -0.98509 0.01554 0 0 0 0 0 -0.00546 0.11652 1.32421 0 -0.38002 0 0.18072 -0.07433 0.29367 -4.0404
THR_14 -4.59737 0.33287 4.7238 -0.11037 0.12431 0.07081 2.66178 -2.36374 -0.00114 -0.00346 -1.88269 -0.90571 0 0 0 0 0 0.05588 0.04052 0.16227 0 -0.67296 2.25065 -1.0874 -0.02416 0.35391 -0.87219
LYS_15 -1.28449 0.15809 1.48694 -0.41 0.06088 0.21665 0.42864 -0.65454 -0 -0 0.64873 0.09945 0 0 0 0 0 -0.11646 0.00394 1.42813 0 -0.02922 0 -1.5107 -0.20405 0.24225 0.56426
SER_16 -3.21688 0.50157 3.68214 -0.03349 0.00227 0.0592 2.07366 -1.64211 -0 -0 -0.85558 -1.06968 0 0 -0.54537 -0.8034 0 -0.02109 0.00018 0.29827 0 -0.2949 0.70967 -0.77834 -0.59978 0.27293 -2.26073
GLY_17 -3.75809 0.27069 3.57029 -6e-05 0 0 1.94358 -1.95441 -0.01489 -0.14557 -2.51772 -0.40673 0 0 0 0 0 -0.16744 0 0 0 -1.47645 0 0.83697 -0.89414 0.21086 -4.50312
GLN_18 -5.8869 0.38674 6.00151 -0.25901 0.04526 0.21576 3.01238 -2.78532 -0.01645 -0.0577 -3.16852 -0.28896 0 0 -1.42794 -0.8034 0 0.05321 0.14904 0 2.89663 -0.04937 0 -0.18838 -0.63488 0.19173 -2.6146
ILE_19 -7.80291 1.49651 1.19 -0.63862 0.5743 0.12224 0.85762 -1.89595 -0 -0 -1.67459 0.39315 0 0 -0.46658 0 0 0.27025 0.0469 0.93451 0 -0.7421 0 0.73287 -0.34441 0.51438 -6.43242
LYS_20 -4.3147 0.2764 3.76645 -0.50521 0.16495 0.30261 2.09594 -1.80745 -0.0281 -0.09665 -1.9261 -0.03459 0 0 0 0 0 0.18483 0.00821 2.16016 0 0.14815 0 -1.5107 -0.27568 0.67221 -0.71925
ARG_21 -5.21545 0.39825 3.06895 -1.04252 0.41876 1.03012 1.01215 -1.58942 -0.01434 -0.15615 -1.39936 0.17901 0 0 -0.46658 0 0 0.11894 0.11761 3.60132 0 0.07409 0 -1.2888 -0.05536 0.59252 -0.61625
LYS_22 -4.02779 0.49839 3.76721 -0.31694 0.03794 0.16998 1.59145 -1.78203 -0.01189 -0.03996 -1.34152 -0.23993 0 0 0 0 0 -0.04765 0.01245 2.40272 0 0.33179 0 -1.5107 0.05398 0.44686 -0.00565
HIS_23 -2.62026 0.19068 1.6178 -0.46589 0.01935 0.59432 0.21171 -0.84173 -0.00928 -0.1046 -0.08219 -0.50177 0 0 0 0 0 -0.07019 0.16536 0 1.66401 -0.40591 0 -0.45461 -0.13923 0.18137 -1.05108
ALA_24 -4.0602 0.41787 0.84294 -0.02179 0 0 0.17444 -1.27076 -0 -0 0.24894 -0.44554 0 0 0 0 0 0.1164 0 0 0 -0.51085 0 1.8394 -0.20557 0.08938 -2.78533
TYR_25 -4.99964 0.5766 3.62206 -0.63644 0.08492 0.38238 1.87802 -2.05374 -0 -0 -1.90501 -0.21851 0 0 0 0 0 -0.00707 0.11919 0 1.87096 -0.18853 5e-05 1.2797 -0.08656 0.25449 -0.02714
THR_26 -5.27973 0.43484 3.58561 -0.11473 0.04893 0.04969 1.93761 -2.0782 -0.02076 -0.207 -1.42456 -1.14138 0 0 0 0 0 0.09499 0.07586 0.39848 0 0.2031 2.29562 -1.0874 -0.16433 0.39379 -1.99957
SER_27 -3.2416 0.21075 3.35174 -0.03012 0.00069 0.04904 0.76468 -1.5878 -0.02633 -0.14122 0.07656 -0.98892 0 0 0 0 0 -0.02157 0.01247 0.1596 0 -0.31218 0.61214 -0.77834 -0.3878 0.29694 -1.98126
HIS_D_28 -4.22108 0.48824 3.90614 -0.38648 0.00937 0.50341 1.3629 -1.8671 -0.00487 -0.02467 -0.17836 -0.2666 0 0 0 0 0 0.19446 0.01984 0 1.58704 -0.35727 0 -0.45461 -0.10544 0.29486 0.49981
LEU_29 -9.12139 1.16105 2.28367 -0.46255 0.13346 0.09385 2.06635 -2.36894 -0 -0 -0.89486 0.22732 0 0 0 0 0 -0.00566 0.4103 0.50583 0 -0.20508 0 0.18072 0.34501 0.53024 -5.12067
ALA_30 -5.32987 0.98448 2.965 -0.0221 0 0 1.71295 -2.09724 -0.03891 -0.23469 -0.87678 -0.32124 0 0 0 0 0 -0.05408 0 0 0 -0.39148 0 1.8394 0.87275 1.60618 0.61437
PRO_31 -4.87649 1.13984 3.25644 -0.087 0.00013 0.05176 0.4474 -1.37087 -0 -0 -0.34779 0.55391 0 0 0 0 0 0.10019 0.00133 0.5058 0 -0.54395 0 -2.4119 0.80318 2.03112 -0.74689
HIS_D_32 -3.3116 0.38022 2.90584 -0.45607 0.04059 0.6087 1.18219 -1.42773 -0.00419 -0.02218 -1.40688 -0.28345 0 0 0 0 0 0.16558 0.12016 0 1.50032 -0.73183 0 -0.45461 0.60343 1.18102 0.58949
LYS_33 -3.66247 0.52802 3.75596 -0.42116 0.1161 0.19042 0.99831 -1.45912 -0.03891 -0.23469 -0.54897 -0.04219 0 0 0 0 0 0.31239 0.19778 2.09295 0 0.29893 0 -1.5107 0.68792 0.90954 2.17009
SER_34 -2.14186 0.47737 3.11029 -0.02614 0 0.06248 0.98137 -1.253 -0.02748 -0.146 -0.11038 -0.40422 0 0 0 0 0 0.74444 0.00017 0.14308 0 -0.50165 0.60299 -0.77834 0.03803 1.50025 2.27141
THR_35 -3.7652 0.92523 3.55599 -0.17618 0.11249 0.05819 1.91958 -1.81541 -0 -0 -1.00353 -0.37349 0 0 0 0 0 0.15094 0.02245 0.05065 0 -0.04873 2.26706 -1.0874 1.35595 1.2747 3.42328
LYS_36 -4.06062 0.54968 4.6079 -0.27497 0.03326 0.11638 1.66249 -2.0109 -0 -0 -0.86933 0.03824 0 0 0 0 0 -0.04798 0.0029 0.81795 0 0.13548 0 -1.5107 2.93304 0.56347 2.6863
GLN_37 -8.16396 0.76982 7.38285 -0.28135 0.02494 0.2212 3.74863 -3.4818 -0.02169 -0.11825 -1.96292 -0.33975 0 0 0 -0.45637 0 -0.0406 0.0787 0 3.68361 -0.22318 0 -0.18838 1.29653 0.52372 2.45175
LYS_38 -6.5038 0.73537 5.33592 -0.40371 0.04199 0.21864 2.81357 -2.59957 -0.02748 -0.146 -2.43976 -0.1549 0 0 0 0 0 -0.06052 0.00508 1.88457 0 -0.06192 0 -1.5107 -0.25941 0.4391 -2.69354
ARG_39 -4.59811 0.40521 4.6742 -0.55241 0.06663 0.33316 1.93797 -2.215 -0 -0 -0.79691 0.24035 0 0 0 0 0 -0.03645 0.00456 2.55776 0 -0.10647 0 -1.2888 -0.10004 0.35869 0.88432
HIS_D_40 -6.56797 0.36592 6.25365 -0.42672 0.1185 0.45368 3.31665 -3.31171 -0.01355 -0.10759 -3.10596 -0.53913 0 0 0 -0.75486 0 -0.03786 0.09583 0 2.9242 -0.01141 0 -0.45461 -0.07829 0.38922 -1.49199
LEU_41 -7.45599 0.68278 2.76949 -0.52127 0.21059 0.11116 2.00131 -2.34364 -0.00642 -0.05085 -1.86699 0.09917 0 0 0 0 0 -0.04188 0.07976 3.35937 0 -0.2695 0 0.18072 -0.21027 0.56129 -2.71118
ARG_42 -5.29772 0.18907 4.8357 -0.64457 0.11993 0.39166 1.51556 -2.16863 -0.04735 -0.25697 -0.77591 0.10133 0 0 0 0 0 -0.06831 0.02725 2.28605 0 -0.02913 0 -1.2888 -0.33265 0.48448 -0.95903
LYS_43 -3.63606 0.45075 3.91135 -0.51105 0.14683 0.33712 1.42638 -1.74343 -0.04037 -0.15796 -0.64604 -0.1593 0 0 0 0 0 -0.00214 0.01384 1.76482 0 0.07937 0 -1.5107 -0.13585 0.27114 -0.14128
GLN_44 -2.60686 0.15373 3.28662 -0.29698 0.05292 0.27177 1.52917 -1.51216 -0 -0 -1.75224 -0.89464 0 0 -0.88256 0 0 -0.08318 0.02087 0 2.70028 -0.14698 0 -0.18838 -0.10634 0.19341 -0.26155
ALA_45 -3.20088 0.32432 2.39031 -0.02075 0 0 1.19572 -1.58726 -0.05526 -0.30353 -1.323 -0.14051 0 0 0 0 0 0.00524 0 0 0 0.02739 0 1.8394 -0.22366 0.2678 -0.80469
THR_46 -3.5862 0.37226 1.98716 -0.12459 0.09297 0.0796 0.55429 -1.36822 -0.01979 -0.13328 -0.47344 -0.5923 0 0 0 0 0 0.08654 0.00737 0.04671 0 -0.21812 2.30234 -1.0874 -0.28883 0.2795 -2.08343
VAL_47 -5.64387 0.91915 1.7764 -0.27436 0.17049 0.05882 1.57447 -1.71008 -0 -0 -1.17083 -0.35164 0 0 0 0 0 -0.04684 0.03354 0.22917 0 -0.7631 0 1.9342 -0.43312 0.42965 -3.26793
SER_48 -4.21381 0.25324 5.8107 -0.03994 5e-05 0.06961 3.50892 -2.54444 -0.01156 -0.09126 -3.91264 -0.0727 0 0 -1.34362 -0.6206 0 -0.01569 0.01638 0.14578 0 -0.47357 1.74446 -0.77834 -0.4806 0.5336 -2.51603
ASN_49 -3.79133 0.1556 4.43483 -0.33176 0.00896 0.66642 2.23638 -1.99669 -0.01299 -0.06916 -1.98965 -0.20171 0 0 -1.09279 0 0 -0.04686 0.07654 0 2.78475 0.4316 0 -0.93687 -0.15885 0.27782 0.44423
SER_50 -3.66157 0.21414 4.62864 -0.02284 0 0.02106 1.5764 -2.11311 -0 -0 -1.08539 -0.30256 0 0 0 0 0 0.0915 1e-05 0.47142 0 0.32256 0.60418 -0.77834 0.20281 0.10196 0.27085
GLU_51 -8.76996 0.62499 9.79855 -0.23252 0.03164 0.34521 4.92293 -4.34364 -0.00813 -0.05442 -5.50234 -0.51698 0 0 -1.34362 -1.37546 0 -0.01989 0.07125 0 3.93799 -0.34267 0 -2.7348 -0.22065 0.23948 -5.49304
LEU_52 -9.54151 1.51826 3.80612 -0.67533 0.21943 0.24187 2.35953 -3.10238 -0.00533 -0.06558 -2.01128 0.11182 0 0 0 0 0 0.24016 0.0681 0.94631 0 -0.25664 0 0.18072 -0.41643 0.66217 -5.72
LYS_53 -5.64729 0.42059 5.11706 -0.4083 0.05493 0.21432 2.19784 -2.37015 -0.00047 -0.00713 -1.71406 -0.1363 0 0 0 0 0 -0.02189 0.01618 1.9563 0 0.05454 0 -1.5107 -0.19215 0.58299 -1.39369
ARG_54 -8.56466 0.8746 8.85984 -0.73186 0.10399 0.45828 3.45015 -3.97688 -0.00813 -0.05442 -2.23395 0.355 0 0 0 -0.45637 0 -0.04651 0.12176 1.43704 0 -0.08592 0 -1.2888 -0.2923 0.51793 -1.56122
ILE_55 -9.12154 1.43168 2.8309 -0.57188 0.36996 0.1579 2.37661 -2.65766 -0 -0 -1.4909 0.16013 0 0 0 0 0 0.12304 0.09449 1.40109 0 0.14352 0 0.73287 -0.35151 0.81435 -3.55695
GLY_56 -3.90312 0.65539 3.71719 -5e-05 0 0 1.78119 -2.03226 -0.00556 -0.08075 -1.19665 -0.39661 0 0 0 0 0 0.12884 0 0 0 0.52602 0 0.83697 0.24152 0.84336 1.1155
ILE_57 -3.81896 0.45347 3.22674 -0.58237 0.62705 0.17122 1.46051 -1.66173 -0 -0 -0.33135 -0.15663 0 0 0 0 0 -0.03242 0.00849 0.57766 0 -0.36322 0 0.73287 0.42196 29.2504 29.9837
LEU_58 -6.76424 1.18047 2.74566 -0.69786 0.18367 0.34654 1.39262 -2.00085 -0.00047 -0.00713 -0.62253 -0.02987 0 0 0 0 0 -0.10028 0.03982 0.97798 0 -0.12829 0 0.18072 0.05493 29.6 26.3509
ILE:CtermProteinFull_59 -4.00855 0.67816 1.83982 -0.61451 0.66399 0.25746 1.07441 -1.26578 -0.00556 -0.08075 -0.53262 -0.86987 0 0 0 0 0 0 0.03908 0.58708 0 0 0 0.73287 0.01821 1.20599 -0.28055
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10543 DOMAINID 10929 MODEL 5 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 32.771 tmscore: 0.27293 6ha13_202 prob: 99.94 ident: 53.12
ATOM      1  N   MET A   1      14.073   0.114  -0.283  1.00  1.040          N  
ATOM      2  CA  MET A   1      12.626   0.039  -0.110  1.00  0.860          C  
ATOM      3  C   MET A   1      12.294  -0.570   1.236  1.00  0.820          C  
ATOM      4  O   MET A   1      13.200  -0.910   1.997  1.00  0.930          O  
ATOM      5  CB  MET A   1      11.989  -0.790  -1.221  1.00  1.280          C  
ATOM      6  CG  MET A   1      12.354  -2.262  -1.278  1.00  1.280          C  
ATOM      7  SD  MET A   1      11.504  -3.072  -2.635  1.00  1.280          S  
ATOM      8  CE  MET A   1      12.166  -4.715  -2.537  1.00  1.280          C  
ATOM      9 1H   MET A   1      14.343  -0.361  -1.132  1.00  1.250          H  
ATOM     10 2H   MET A   1      14.355   1.083  -0.336  1.00  1.250          H  
ATOM     11 3H   MET A   1      14.526  -0.323   0.509  1.00  1.250          H  
ATOM     12  HA  MET A   1      12.213   1.047  -0.132  1.00  1.030          H  
ATOM     13 1HB  MET A   1      10.937  -0.752  -1.132  1.00  1.530          H  
ATOM     14 2HB  MET A   1      12.251  -0.357  -2.182  1.00  1.530          H  
ATOM     15 1HG  MET A   1      13.424  -2.391  -1.414  1.00  1.530          H  
ATOM     16 2HG  MET A   1      12.060  -2.757  -0.349  1.00  1.530          H  
ATOM     17 1HE  MET A   1      11.722  -5.328  -3.315  1.00  1.530          H  
ATOM     18 2HE  MET A   1      13.246  -4.681  -2.673  1.00  1.530          H  
ATOM     19 3HE  MET A   1      11.941  -5.140  -1.571  1.00  1.530          H  
ATOM     20  N   LYS A   2      11.006  -0.725   1.538  1.00  0.730          N  
ATOM     21  CA  LYS A   2      10.665  -1.354   2.812  1.00  0.810          C  
ATOM     22  C   LYS A   2      10.169  -2.755   2.548  1.00  0.790          C  
ATOM     23  O   LYS A   2       9.313  -2.967   1.679  1.00  0.750          O  
ATOM     24  CB  LYS A   2       9.641  -0.535   3.593  1.00  1.100          C  
ATOM     25  CG  LYS A   2      10.060   0.899   3.905  1.00  1.100          C  
ATOM     26  CD  LYS A   2      11.281   0.972   4.832  1.00  1.100          C  
ATOM     27  CE  LYS A   2      11.592   2.407   5.233  1.00  1.100          C  
ATOM     28  NZ  LYS A   2      12.819   2.497   6.088  1.00  1.100          N  
ATOM     29  H   LYS A   2      10.272  -0.430   0.879  1.00  0.880          H  
ATOM     30  HA  LYS A   2      11.561  -1.454   3.420  1.00  0.970          H  
ATOM     31 1HB  LYS A   2       8.719  -0.488   3.046  1.00  1.320          H  
ATOM     32 2HB  LYS A   2       9.433  -1.027   4.534  1.00  1.320          H  
ATOM     33 1HG  LYS A   2      10.279   1.424   2.975  1.00  1.320          H  
ATOM     34 2HG  LYS A   2       9.232   1.389   4.388  1.00  1.320          H  
ATOM     35 1HD  LYS A   2      11.099   0.389   5.725  1.00  1.320          H  
ATOM     36 2HD  LYS A   2      12.157   0.571   4.325  1.00  1.320          H  
ATOM     37 1HE  LYS A   2      11.743   3.001   4.333  1.00  1.320          H  
ATOM     38 2HE  LYS A   2      10.744   2.814   5.787  1.00  1.320          H  
ATOM     39 1HZ  LYS A   2      12.993   3.463   6.332  1.00  1.320          H  
ATOM     40 2HZ  LYS A   2      12.687   1.958   6.933  1.00  1.320          H  
ATOM     41 3HZ  LYS A   2      13.613   2.132   5.578  1.00  1.320          H  
ATOM     42  N   THR A   3      10.691  -3.699   3.322  1.00  0.890          N  
ATOM     43  CA  THR A   3      10.355  -5.097   3.165  1.00  0.920          C  
ATOM     44  C   THR A   3       9.770  -5.710   4.430  1.00  0.960          C  
ATOM     45  O   THR A   3       9.889  -5.150   5.526  1.00  0.980          O  
ATOM     46  CB  THR A   3      11.628  -5.878   2.796  1.00  1.280          C  
ATOM     47  OG1 THR A   3      12.548  -5.830   3.904  1.00  1.280          O  
ATOM     48  CG2 THR A   3      12.307  -5.216   1.585  1.00  1.280          C  
ATOM     49  H   THR A   3      11.405  -3.453   3.996  1.00  1.070          H  
ATOM     50  HA  THR A   3       9.632  -5.195   2.363  1.00  1.100          H  
ATOM     51  HB  THR A   3      11.371  -6.912   2.566  1.00  1.530          H  
ATOM     52  HG1 THR A   3      13.241  -6.485   3.777  1.00  1.530          H  
ATOM     53 1HG2 THR A   3      13.207  -5.768   1.328  1.00  1.530          H  
ATOM     54 2HG2 THR A   3      11.640  -5.216   0.755  1.00  1.530          H  
ATOM     55 3HG2 THR A   3      12.577  -4.190   1.819  1.00  1.530          H  
ATOM     56  N   LYS A   4       9.127  -6.856   4.262  1.00  1.000          N  
ATOM     57  CA  LYS A   4       8.595  -7.675   5.346  1.00  1.090          C  
ATOM     58  C   LYS A   4       7.816  -6.862   6.385  1.00  1.130          C  
ATOM     59  O   LYS A   4       6.804  -6.241   6.056  1.00  1.080          O  
ATOM     60  CB  LYS A   4       9.738  -8.453   6.010  1.00  1.490          C  
ATOM     61  CG  LYS A   4      10.498  -9.386   5.063  1.00  1.490          C  
ATOM     62  CD  LYS A   4      11.538 -10.217   5.807  1.00  1.490          C  
ATOM     63  CE  LYS A   4      12.295 -11.145   4.857  1.00  1.490          C  
ATOM     64  NZ  LYS A   4      13.352 -11.933   5.564  1.00  1.490          N  
ATOM     65  H   LYS A   4       9.015  -7.174   3.295  1.00  1.200          H  
ATOM     66  HA  LYS A   4       7.901  -8.381   4.904  1.00  1.310          H  
ATOM     67 1HB  LYS A   4      10.463  -7.756   6.434  1.00  1.790          H  
ATOM     68 2HB  LYS A   4       9.342  -9.068   6.818  1.00  1.790          H  
ATOM     69 1HG  LYS A   4       9.809 -10.042   4.546  1.00  1.790          H  
ATOM     70 2HG  LYS A   4      11.010  -8.780   4.318  1.00  1.790          H  
ATOM     71 1HD  LYS A   4      12.249  -9.551   6.298  1.00  1.790          H  
ATOM     72 2HD  LYS A   4      11.044 -10.818   6.569  1.00  1.790          H  
ATOM     73 1HE  LYS A   4      11.588 -11.835   4.397  1.00  1.790          H  
ATOM     74 2HE  LYS A   4      12.765 -10.547   4.076  1.00  1.790          H  
ATOM     75 1HZ  LYS A   4      13.826 -12.531   4.900  1.00  1.790          H  
ATOM     76 2HZ  LYS A   4      14.022 -11.304   5.985  1.00  1.790          H  
ATOM     77 3HZ  LYS A   4      12.931 -12.502   6.283  1.00  1.790          H  
ATOM     78  N   SER A   5       8.259  -6.883   7.647  1.00  1.230          N  
ATOM     79  CA  SER A   5       7.547  -6.165   8.694  1.00  1.300          C  
ATOM     80  C   SER A   5       7.654  -4.642   8.567  1.00  1.220          C  
ATOM     81  O   SER A   5       6.807  -3.919   9.107  1.00  1.260          O  
ATOM     82  CB  SER A   5       8.053  -6.614  10.053  1.00  1.790          C  
ATOM     83  OG  SER A   5       9.385  -6.223  10.255  1.00  1.790          O  
ATOM     84  H   SER A   5       9.094  -7.386   7.901  1.00  1.480          H  
ATOM     85  HA  SER A   5       6.493  -6.434   8.624  1.00  1.560          H  
ATOM     86 1HB  SER A   5       7.423  -6.187  10.832  1.00  2.150          H  
ATOM     87 2HB  SER A   5       7.973  -7.698  10.126  1.00  2.150          H  
ATOM     88  HG  SER A   5       9.641  -6.584  11.111  1.00  2.150          H  
ATOM     89  N   ALA A   6       8.679  -4.137   7.858  1.00  1.130          N  
ATOM     90  CA  ALA A   6       8.820  -2.696   7.677  1.00  1.100          C  
ATOM     91  C   ALA A   6       7.840  -2.281   6.621  1.00  1.100          C  
ATOM     92  O   ALA A   6       7.242  -1.201   6.656  1.00  1.140          O  
ATOM     93  CB  ALA A   6      10.221  -2.313   7.263  1.00  1.550          C  
ATOM     94  H   ALA A   6       9.363  -4.754   7.415  1.00  1.360          H  
ATOM     95  HA  ALA A   6       8.569  -2.199   8.612  1.00  1.320          H  
ATOM     96 1HB  ALA A   6      10.269  -1.240   7.139  1.00  1.860          H  
ATOM     97 2HB  ALA A   6      10.923  -2.625   8.031  1.00  1.860          H  
ATOM     98 3HB  ALA A   6      10.467  -2.802   6.324  1.00  1.860          H  
ATOM     99  N   ALA A   7       7.669  -3.176   5.660  1.00  1.090          N  
ATOM    100  CA  ALA A   7       6.748  -2.925   4.577  1.00  1.120          C  
ATOM    101  C   ALA A   7       5.370  -2.702   5.143  1.00  1.160          C  
ATOM    102  O   ALA A   7       4.669  -1.789   4.732  1.00  1.220          O  
ATOM    103  CB  ALA A   7       6.697  -4.091   3.617  1.00  1.560          C  
ATOM    104  H   ALA A   7       8.251  -4.016   5.691  1.00  1.310          H  
ATOM    105  HA  ALA A   7       7.061  -2.027   4.054  1.00  1.340          H  
ATOM    106 1HB  ALA A   7       6.007  -3.867   2.872  1.00  1.870          H  
ATOM    107 2HB  ALA A   7       7.653  -4.253   3.186  1.00  1.870          H  
ATOM    108 3HB  ALA A   7       6.378  -4.977   4.122  1.00  1.870          H  
ATOM    109  N   VAL A   8       5.022  -3.475   6.164  1.00  1.180          N  
ATOM    110  CA  VAL A   8       3.712  -3.357   6.782  1.00  1.260          C  
ATOM    111  C   VAL A   8       3.601  -2.076   7.610  1.00  1.260          C  
ATOM    112  O   VAL A   8       2.622  -1.328   7.500  1.00  1.320          O  
ATOM    113  CB  VAL A   8       3.472  -4.544   7.743  1.00  1.730          C  
ATOM    114  CG1 VAL A   8       2.131  -4.398   8.495  1.00  1.730          C  
ATOM    115  CG2 VAL A   8       3.532  -5.813   7.013  1.00  1.730          C  
ATOM    116  H   VAL A   8       5.675  -4.221   6.425  1.00  1.420          H  
ATOM    117  HA  VAL A   8       2.960  -3.342   5.997  1.00  1.510          H  
ATOM    118  HB  VAL A   8       4.262  -4.542   8.494  1.00  2.080          H  
ATOM    119 1HG1 VAL A   8       2.010  -5.239   9.179  1.00  2.080          H  
ATOM    120 2HG1 VAL A   8       2.108  -3.474   9.069  1.00  2.080          H  
ATOM    121 3HG1 VAL A   8       1.308  -4.396   7.784  1.00  2.080          H  
ATOM    122 1HG2 VAL A   8       3.400  -6.604   7.733  1.00  2.080          H  
ATOM    123 2HG2 VAL A   8       2.776  -5.863   6.291  1.00  2.080          H  
ATOM    124 3HG2 VAL A   8       4.482  -5.925   6.530  1.00  2.080          H  
ATOM    125  N   LYS A   9       4.572  -1.878   8.507  1.00  1.230          N  
ATOM    126  CA  LYS A   9       4.567  -0.760   9.442  1.00  1.280          C  
ATOM    127  C   LYS A   9       4.629   0.630   8.823  1.00  1.230          C  
ATOM    128  O   LYS A   9       4.057   1.572   9.371  1.00  1.310          O  
ATOM    129  CB  LYS A   9       5.693  -0.922  10.459  1.00  1.770          C  
ATOM    130  CG  LYS A   9       5.457  -2.042  11.475  1.00  1.770          C  
ATOM    131  CD  LYS A   9       6.626  -2.176  12.446  1.00  1.770          C  
ATOM    132  CE  LYS A   9       6.381  -3.285  13.464  1.00  1.770          C  
ATOM    133  NZ  LYS A   9       7.528  -3.440  14.406  1.00  1.770          N  
ATOM    134  H   LYS A   9       5.352  -2.542   8.551  1.00  1.480          H  
ATOM    135  HA  LYS A   9       3.629  -0.813   9.994  1.00  1.540          H  
ATOM    136 1HB  LYS A   9       6.621  -1.145   9.929  1.00  2.130          H  
ATOM    137 2HB  LYS A   9       5.837   0.012  10.999  1.00  2.130          H  
ATOM    138 1HG  LYS A   9       4.548  -1.827  12.035  1.00  2.130          H  
ATOM    139 2HG  LYS A   9       5.316  -2.984  10.946  1.00  2.130          H  
ATOM    140 1HD  LYS A   9       7.532  -2.410  11.879  1.00  2.130          H  
ATOM    141 2HD  LYS A   9       6.777  -1.234  12.971  1.00  2.130          H  
ATOM    142 1HE  LYS A   9       5.484  -3.052  14.034  1.00  2.130          H  
ATOM    143 2HE  LYS A   9       6.230  -4.226  12.934  1.00  2.130          H  
ATOM    144 1HZ  LYS A   9       7.328  -4.182  15.063  1.00  2.130          H  
ATOM    145 2HZ  LYS A   9       8.362  -3.668  13.882  1.00  2.130          H  
ATOM    146 3HZ  LYS A   9       7.672  -2.576  14.910  1.00  2.130          H  
ATOM    147  N   ARG A  10       5.308   0.776   7.692  1.00  1.150          N  
ATOM    148  CA  ARG A  10       5.475   2.087   7.092  1.00  1.160          C  
ATOM    149  C   ARG A  10       4.249   2.678   6.351  1.00  1.130          C  
ATOM    150  O   ARG A  10       4.301   3.843   5.974  1.00  1.090          O  
ATOM    151  CB  ARG A  10       6.724   2.075   6.193  1.00  1.620          C  
ATOM    152  CG  ARG A  10       7.063   3.394   5.437  1.00  1.620          C  
ATOM    153  CD  ARG A  10       7.356   4.559   6.322  1.00  1.620          C  
ATOM    154  NE  ARG A  10       7.540   5.783   5.530  1.00  1.620          N  
ATOM    155  CZ  ARG A  10       6.512   6.536   5.032  1.00  1.620          C  
ATOM    156  NH1 ARG A  10       5.265   6.163   5.247  1.00  1.620          N  
ATOM    157  NH2 ARG A  10       6.765   7.634   4.329  1.00  1.620          N  
ATOM    158  H   ARG A  10       5.798  -0.028   7.285  1.00  1.380          H  
ATOM    159  HA  ARG A  10       5.701   2.764   7.913  1.00  1.390          H  
ATOM    160 1HB  ARG A  10       7.592   1.800   6.790  1.00  1.940          H  
ATOM    161 2HB  ARG A  10       6.599   1.292   5.438  1.00  1.940          H  
ATOM    162 1HG  ARG A  10       7.963   3.226   4.867  1.00  1.940          H  
ATOM    163 2HG  ARG A  10       6.317   3.663   4.769  1.00  1.940          H  
ATOM    164 1HD  ARG A  10       6.553   4.728   7.030  1.00  1.940          H  
ATOM    165 2HD  ARG A  10       8.280   4.366   6.867  1.00  1.940          H  
ATOM    166  HE  ARG A  10       8.485   6.092   5.351  1.00  1.940          H  
ATOM    167 1HH1 ARG A  10       5.060   5.312   5.779  1.00  1.940          H  
ATOM    168 2HH1 ARG A  10       4.460   6.685   4.884  1.00  1.940          H  
ATOM    169 1HH2 ARG A  10       7.718   7.921   4.161  1.00  1.940          H  
ATOM    170 2HH2 ARG A  10       6.001   8.186   3.960  1.00  1.940          H  
ATOM    171  N   PHE A  11       3.151   1.946   6.137  1.00  1.300          N  
ATOM    172  CA  PHE A  11       2.015   2.570   5.407  1.00  1.380          C  
ATOM    173  C   PHE A  11       1.268   3.608   6.273  1.00  1.360          C  
ATOM    174  O   PHE A  11       1.207   3.446   7.490  1.00  1.480          O  
ATOM    175  CB  PHE A  11       1.017   1.512   4.929  1.00  1.900          C  
ATOM    176  CG  PHE A  11       1.408   0.748   3.685  1.00  1.900          C  
ATOM    177  CD1 PHE A  11       2.306  -0.268   3.742  1.00  1.900          C  
ATOM    178  CD2 PHE A  11       0.815   1.024   2.457  1.00  1.900          C  
ATOM    179  CE1 PHE A  11       2.630  -1.002   2.617  1.00  1.900          C  
ATOM    180  CE2 PHE A  11       1.140   0.285   1.339  1.00  1.900          C  
ATOM    181  CZ  PHE A  11       2.037  -0.729   1.429  1.00  1.900          C  
ATOM    182  H   PHE A  11       3.091   0.982   6.495  1.00  1.560          H  
ATOM    183  HA  PHE A  11       2.425   3.059   4.536  1.00  1.660          H  
ATOM    184 1HB  PHE A  11       0.884   0.784   5.732  1.00  2.280          H  
ATOM    185 2HB  PHE A  11       0.051   1.975   4.759  1.00  2.280          H  
ATOM    186  HD1 PHE A  11       2.767  -0.501   4.699  1.00  2.280          H  
ATOM    187  HD2 PHE A  11       0.083   1.826   2.380  1.00  2.280          H  
ATOM    188  HE1 PHE A  11       3.356  -1.810   2.691  1.00  2.280          H  
ATOM    189  HE2 PHE A  11       0.681   0.507   0.383  1.00  2.280          H  
ATOM    190  HZ  PHE A  11       2.287  -1.313   0.553  1.00  2.280          H  
ATOM    191  N   LYS A  12       0.677   4.686   5.682  1.00  1.290          N  
ATOM    192  CA  LYS A  12       0.611   5.023   4.244  1.00  1.210          C  
ATOM    193  C   LYS A  12       1.932   5.571   3.713  1.00  1.140          C  
ATOM    194  O   LYS A  12       2.694   6.211   4.443  1.00  1.110          O  
ATOM    195  CB  LYS A  12      -0.536   6.003   3.997  1.00  1.730          C  
ATOM    196  CG  LYS A  12      -1.931   5.399   4.265  1.00  1.730          C  
ATOM    197  CD  LYS A  12      -3.055   6.414   4.004  1.00  1.730          C  
ATOM    198  CE  LYS A  12      -4.470   5.838   4.315  1.00  1.730          C  
ATOM    199  NZ  LYS A  12      -4.876   4.785   3.334  1.00  1.730          N  
ATOM    200  H   LYS A  12       0.226   5.334   6.312  1.00  1.550          H  
ATOM    201  HA  LYS A  12       0.392   4.115   3.682  1.00  1.450          H  
ATOM    202 1HB  LYS A  12      -0.414   6.877   4.638  1.00  2.070          H  
ATOM    203 2HB  LYS A  12      -0.507   6.349   2.962  1.00  2.070          H  
ATOM    204 1HG  LYS A  12      -2.072   4.533   3.619  1.00  2.070          H  
ATOM    205 2HG  LYS A  12      -1.990   5.066   5.300  1.00  2.070          H  
ATOM    206 1HD  LYS A  12      -2.895   7.301   4.618  1.00  2.070          H  
ATOM    207 2HD  LYS A  12      -3.035   6.714   2.954  1.00  2.070          H  
ATOM    208 1HE  LYS A  12      -4.479   5.410   5.314  1.00  2.070          H  
ATOM    209 2HE  LYS A  12      -5.195   6.650   4.269  1.00  2.070          H  
ATOM    210 1HZ  LYS A  12      -5.842   4.398   3.515  1.00  2.070          H  
ATOM    211 2HZ  LYS A  12      -4.864   5.214   2.401  1.00  2.070          H  
ATOM    212 3HZ  LYS A  12      -4.229   4.014   3.347  1.00  2.070          H  
ATOM    213  N   LEU A  13       2.182   5.302   2.438  1.00  1.230          N  
ATOM    214  CA  LEU A  13       3.448   5.596   1.786  1.00  1.330          C  
ATOM    215  C   LEU A  13       3.534   6.787   0.863  1.00  1.260          C  
ATOM    216  O   LEU A  13       2.527   7.302   0.370  1.00  1.190          O  
ATOM    217  CB  LEU A  13       3.803   4.400   0.944  1.00  1.820          C  
ATOM    218  CG  LEU A  13       3.786   3.098   1.657  1.00  1.820          C  
ATOM    219  CD1 LEU A  13       4.064   2.123   0.730  1.00  1.820          C  
ATOM    220  CD2 LEU A  13       4.744   3.041   2.764  1.00  1.820          C  
ATOM    221  H   LEU A  13       1.474   4.829   1.896  1.00  1.480          H  
ATOM    222  HA  LEU A  13       4.192   5.754   2.560  1.00  1.600          H  
ATOM    223 1HB  LEU A  13       3.098   4.345   0.115  1.00  2.190          H  
ATOM    224 2HB  LEU A  13       4.801   4.550   0.526  1.00  2.190          H  
ATOM    225  HG  LEU A  13       2.801   2.919   2.040  1.00  2.190          H  
ATOM    226 1HD1 LEU A  13       4.010   1.196   1.236  1.00  2.190          H  
ATOM    227 2HD1 LEU A  13       3.329   2.174  -0.045  1.00  2.190          H  
ATOM    228 3HD1 LEU A  13       5.057   2.270   0.315  1.00  2.190          H  
ATOM    229 1HD2 LEU A  13       4.689   2.059   3.241  1.00  2.190          H  
ATOM    230 2HD2 LEU A  13       5.753   3.205   2.391  1.00  2.190          H  
ATOM    231 3HD2 LEU A  13       4.498   3.795   3.488  1.00  2.190          H  
ATOM    232  N   THR A  14       4.784   7.183   0.626  1.00  1.380          N  
ATOM    233  CA  THR A  14       5.181   8.188  -0.337  1.00  1.440          C  
ATOM    234  C   THR A  14       4.850   7.653  -1.733  1.00  1.280          C  
ATOM    235  O   THR A  14       5.176   6.507  -2.063  1.00  1.410          O  
ATOM    236  CB  THR A  14       6.696   8.501  -0.219  1.00  1.990          C  
ATOM    237  OG1 THR A  14       6.992   8.948   1.110  1.00  1.990          O  
ATOM    238  CG2 THR A  14       7.086   9.617  -1.190  1.00  1.990          C  
ATOM    239  H   THR A  14       5.532   6.708   1.110  1.00  1.660          H  
ATOM    240  HA  THR A  14       4.608   9.100  -0.164  1.00  1.730          H  
ATOM    241  HB  THR A  14       7.274   7.603  -0.438  1.00  2.390          H  
ATOM    242  HG1 THR A  14       7.948   9.038   1.208  1.00  2.390          H  
ATOM    243 1HG2 THR A  14       8.150   9.827  -1.080  1.00  2.390          H  
ATOM    244 2HG2 THR A  14       6.897   9.331  -2.200  1.00  2.390          H  
ATOM    245 3HG2 THR A  14       6.516  10.515  -0.958  1.00  2.390          H  
ATOM    246  N   LYS A  15       4.284   8.507  -2.580  1.00  1.330          N  
ATOM    247  CA  LYS A  15       3.887   8.185  -3.960  1.00  1.570          C  
ATOM    248  C   LYS A  15       5.009   7.657  -4.879  1.00  1.300          C  
ATOM    249  O   LYS A  15       4.723   7.198  -5.987  1.00  1.620          O  
ATOM    250  CB  LYS A  15       3.259   9.418  -4.612  1.00  2.100          C  
ATOM    251  CG  LYS A  15       4.238  10.579  -4.860  1.00  2.100          C  
ATOM    252  CD  LYS A  15       3.530  11.796  -5.457  1.00  2.100          C  
ATOM    253  CE  LYS A  15       4.514  12.936  -5.731  1.00  2.100          C  
ATOM    254  NZ  LYS A  15       3.834  14.144  -6.286  1.00  2.100          N  
ATOM    255  H   LYS A  15       4.068   9.427  -2.222  1.00  1.600          H  
ATOM    256  HA  LYS A  15       3.125   7.406  -3.906  1.00  1.880          H  
ATOM    257 1HB  LYS A  15       2.827   9.134  -5.571  1.00  2.520          H  
ATOM    258 2HB  LYS A  15       2.447   9.785  -3.984  1.00  2.520          H  
ATOM    259 1HG  LYS A  15       4.721  10.864  -3.927  1.00  2.520          H  
ATOM    260 2HG  LYS A  15       5.010  10.257  -5.561  1.00  2.520          H  
ATOM    261 1HD  LYS A  15       3.052  11.508  -6.393  1.00  2.520          H  
ATOM    262 2HD  LYS A  15       2.762  12.147  -4.768  1.00  2.520          H  
ATOM    263 1HE  LYS A  15       5.010  13.208  -4.801  1.00  2.520          H  
ATOM    264 2HE  LYS A  15       5.264  12.595  -6.445  1.00  2.520          H  
ATOM    265 1HZ  LYS A  15       4.518  14.870  -6.451  1.00  2.520          H  
ATOM    266 2HZ  LYS A  15       3.380  13.909  -7.157  1.00  2.520          H  
ATOM    267 3HZ  LYS A  15       3.144  14.478  -5.628  1.00  2.520          H  
ATOM    268  N   SER A  16       6.267   7.830  -4.469  1.00  1.050          N  
ATOM    269  CA  SER A  16       7.447   7.390  -5.205  1.00  1.060          C  
ATOM    270  C   SER A  16       8.179   6.177  -4.584  1.00  0.980          C  
ATOM    271  O   SER A  16       9.244   5.789  -5.073  1.00  1.280          O  
ATOM    272  CB  SER A  16       8.429   8.540  -5.317  1.00  1.480          C  
ATOM    273  OG  SER A  16       8.881   8.951  -4.049  1.00  1.480          O  
ATOM    274  H   SER A  16       6.413   8.255  -3.570  1.00  1.260          H  
ATOM    275  HA  SER A  16       7.133   7.113  -6.208  1.00  1.270          H  
ATOM    276 1HB  SER A  16       9.277   8.231  -5.926  1.00  1.780          H  
ATOM    277 2HB  SER A  16       7.949   9.376  -5.823  1.00  1.780          H  
ATOM    278  HG  SER A  16       9.569   9.606  -4.213  1.00  1.780          H  
ATOM    279  N   GLY A  17       7.649   5.587  -3.502  1.00  0.840          N  
ATOM    280  CA  GLY A  17       8.350   4.479  -2.833  1.00  0.810          C  
ATOM    281  C   GLY A  17       8.050   3.083  -3.393  1.00  0.710          C  
ATOM    282  O   GLY A  17       7.319   2.932  -4.366  1.00  0.750          O  
ATOM    283  H   GLY A  17       6.756   5.916  -3.128  1.00  1.010          H  
ATOM    284 1HA  GLY A  17       9.423   4.659  -2.882  1.00  0.970          H  
ATOM    285 2HA  GLY A  17       8.087   4.497  -1.776  1.00  0.970          H  
ATOM    286  N   GLN A  18       8.631   2.047  -2.763  1.00  0.660          N  
ATOM    287  CA  GLN A  18       8.422   0.643  -3.170  1.00  0.630          C  
ATOM    288  C   GLN A  18       8.238  -0.272  -1.958  1.00  0.590          C  
ATOM    289  O   GLN A  18       8.739   0.033  -0.862  1.00  0.680          O  
ATOM    290  CB  GLN A  18       9.547   0.113  -4.060  1.00  0.890          C  
ATOM    291  CG  GLN A  18       9.641   0.784  -5.414  1.00  0.890          C  
ATOM    292  CD  GLN A  18      10.672   0.137  -6.317  1.00  0.890          C  
ATOM    293  OE1 GLN A  18      11.344  -0.826  -5.936  1.00  0.890          O  
ATOM    294  NE2 GLN A  18      10.803   0.669  -7.528  1.00  0.890          N  
ATOM    295  H   GLN A  18       9.225   2.241  -1.970  1.00  0.790          H  
ATOM    296  HA  GLN A  18       7.510   0.587  -3.763  1.00  0.760          H  
ATOM    297 1HB  GLN A  18      10.493   0.248  -3.568  1.00  1.070          H  
ATOM    298 2HB  GLN A  18       9.408  -0.957  -4.219  1.00  1.070          H  
ATOM    299 1HG  GLN A  18       8.662   0.723  -5.898  1.00  1.070          H  
ATOM    300 2HG  GLN A  18       9.919   1.827  -5.274  1.00  1.070          H  
ATOM    301 1HE2 GLN A  18      11.469   0.289  -8.175  1.00  1.070          H  
ATOM    302 2HE2 GLN A  18      10.239   1.455  -7.793  1.00  1.070          H  
ATOM    303  N   ILE A  19       7.490  -1.368  -2.172  1.00  0.600          N  
ATOM    304  CA  ILE A  19       7.177  -2.367  -1.133  1.00  0.650          C  
ATOM    305  C   ILE A  19       7.329  -3.847  -1.447  1.00  0.590          C  
ATOM    306  O   ILE A  19       6.859  -4.341  -2.466  1.00  0.730          O  
ATOM    307  CB  ILE A  19       5.712  -2.131  -0.685  1.00  0.890          C  
ATOM    308  CG1 ILE A  19       5.572  -0.825   0.083  1.00  0.890          C  
ATOM    309  CG2 ILE A  19       5.050  -3.298   0.010  1.00  0.890          C  
ATOM    310  CD1 ILE A  19       6.214  -0.773   1.458  1.00  0.890          C  
ATOM    311  H   ILE A  19       7.111  -1.498  -3.121  1.00  0.720          H  
ATOM    312  HA  ILE A  19       7.847  -2.175  -0.300  1.00  0.780          H  
ATOM    313  HB  ILE A  19       5.164  -1.972  -1.573  1.00  1.070          H  
ATOM    314 1HG1 ILE A  19       5.998  -0.035  -0.489  1.00  1.070          H  
ATOM    315 2HG1 ILE A  19       4.543  -0.642   0.193  1.00  1.070          H  
ATOM    316 1HG2 ILE A  19       4.014  -3.047   0.221  1.00  1.070          H  
ATOM    317 2HG2 ILE A  19       5.065  -4.187  -0.617  1.00  1.070          H  
ATOM    318 3HG2 ILE A  19       5.555  -3.499   0.899  1.00  1.070          H  
ATOM    319 1HD1 ILE A  19       6.043   0.199   1.908  1.00  1.070          H  
ATOM    320 2HD1 ILE A  19       5.779  -1.527   2.092  1.00  1.070          H  
ATOM    321 3HD1 ILE A  19       7.275  -0.933   1.381  1.00  1.070          H  
ATOM    322  N   LYS A  20       7.903  -4.587  -0.500  1.00  0.520          N  
ATOM    323  CA  LYS A  20       7.952  -6.041  -0.632  1.00  0.500          C  
ATOM    324  C   LYS A  20       7.536  -6.753   0.665  1.00  0.580          C  
ATOM    325  O   LYS A  20       8.380  -7.068   1.513  1.00  0.700          O  
ATOM    326  CB  LYS A  20       9.339  -6.476  -1.072  1.00  0.710          C  
ATOM    327  CG  LYS A  20       9.513  -7.961  -1.343  1.00  0.710          C  
ATOM    328  CD  LYS A  20      10.930  -8.244  -1.834  1.00  0.710          C  
ATOM    329  CE  LYS A  20      11.154  -9.728  -2.069  1.00  0.710          C  
ATOM    330  NZ  LYS A  20      12.537 -10.016  -2.550  1.00  0.710          N  
ATOM    331  H   LYS A  20       8.338  -4.111   0.301  1.00  0.620          H  
ATOM    332  HA  LYS A  20       7.245  -6.343  -1.406  1.00  0.600          H  
ATOM    333 1HB  LYS A  20       9.592  -5.946  -1.987  1.00  0.850          H  
ATOM    334 2HB  LYS A  20      10.043  -6.199  -0.324  1.00  0.850          H  
ATOM    335 1HG  LYS A  20       9.323  -8.540  -0.436  1.00  0.850          H  
ATOM    336 2HG  LYS A  20       8.799  -8.277  -2.110  1.00  0.850          H  
ATOM    337 1HD  LYS A  20      11.090  -7.713  -2.774  1.00  0.850          H  
ATOM    338 2HD  LYS A  20      11.651  -7.881  -1.103  1.00  0.850          H  
ATOM    339 1HE  LYS A  20      10.981 -10.267  -1.138  1.00  0.850          H  
ATOM    340 2HE  LYS A  20      10.447 -10.078  -2.815  1.00  0.850          H  
ATOM    341 1HZ  LYS A  20      12.636 -11.011  -2.697  1.00  0.850          H  
ATOM    342 2HZ  LYS A  20      12.693  -9.530  -3.422  1.00  0.850          H  
ATOM    343 3HZ  LYS A  20      13.211  -9.708  -1.865  1.00  0.850          H  
ATOM    344  N   ARG A  21       6.233  -7.020   0.787  1.00  0.990          N  
ATOM    345  CA  ARG A  21       5.620  -7.657   1.957  1.00  1.210          C  
ATOM    346  C   ARG A  21       5.822  -9.164   1.909  1.00  1.190          C  
ATOM    347  O   ARG A  21       6.056  -9.718   0.840  1.00  1.240          O  
ATOM    348  CB  ARG A  21       4.108  -7.414   2.006  1.00  1.610          C  
ATOM    349  CG  ARG A  21       3.587  -6.004   2.341  1.00  1.610          C  
ATOM    350  CD  ARG A  21       2.073  -5.961   2.222  1.00  1.610          C  
ATOM    351  NE  ARG A  21       1.502  -4.637   2.508  1.00  1.610          N  
ATOM    352  CZ  ARG A  21       1.025  -4.203   3.704  1.00  1.610          C  
ATOM    353  NH1 ARG A  21       1.007  -4.972   4.737  1.00  1.610          N  
ATOM    354  NH2 ARG A  21       0.566  -2.984   3.837  1.00  1.610          N  
ATOM    355  H   ARG A  21       5.631  -6.768   0.013  1.00  1.190          H  
ATOM    356  HA  ARG A  21       6.083  -7.263   2.863  1.00  1.450          H  
ATOM    357 1HB  ARG A  21       3.687  -7.677   1.037  1.00  1.930          H  
ATOM    358 2HB  ARG A  21       3.682  -8.096   2.713  1.00  1.930          H  
ATOM    359 1HG  ARG A  21       3.864  -5.745   3.367  1.00  1.930          H  
ATOM    360 2HG  ARG A  21       4.010  -5.289   1.661  1.00  1.930          H  
ATOM    361 1HD  ARG A  21       1.800  -6.222   1.212  1.00  1.930          H  
ATOM    362 2HD  ARG A  21       1.628  -6.688   2.896  1.00  1.930          H  
ATOM    363  HE  ARG A  21       1.473  -3.988   1.736  1.00  1.930          H  
ATOM    364 1HH1 ARG A  21       1.354  -5.915   4.678  1.00  1.930          H  
ATOM    365 2HH1 ARG A  21       0.668  -4.603   5.616  1.00  1.930          H  
ATOM    366 1HH2 ARG A  21       0.603  -2.329   3.058  1.00  1.930          H  
ATOM    367 2HH2 ARG A  21       0.227  -2.658   4.727  1.00  1.930          H  
ATOM    368  N   LYS A  22       5.680  -9.826   3.053  1.00  1.290          N  
ATOM    369  CA  LYS A  22       5.703 -11.284   3.104  1.00  1.360          C  
ATOM    370  C   LYS A  22       4.340 -11.788   2.663  1.00  1.130          C  
ATOM    371  O   LYS A  22       3.372 -11.028   2.626  1.00  1.030          O  
ATOM    372  CB  LYS A  22       5.991 -11.840   4.504  1.00  1.880          C  
ATOM    373  CG  LYS A  22       7.363 -11.560   5.041  1.00  1.880          C  
ATOM    374  CD  LYS A  22       7.550 -12.067   6.489  1.00  1.880          C  
ATOM    375  CE  LYS A  22       7.642 -13.600   6.581  1.00  1.880          C  
ATOM    376  NZ  LYS A  22       7.966 -14.055   7.972  1.00  1.880          N  
ATOM    377  H   LYS A  22       5.514  -9.307   3.899  1.00  1.550          H  
ATOM    378  HA  LYS A  22       6.458 -11.650   2.415  1.00  1.630          H  
ATOM    379 1HB  LYS A  22       5.263 -11.458   5.201  1.00  2.250          H  
ATOM    380 2HB  LYS A  22       5.863 -12.918   4.471  1.00  2.250          H  
ATOM    381 1HG  LYS A  22       8.108 -12.026   4.389  1.00  2.250          H  
ATOM    382 2HG  LYS A  22       7.514 -10.512   5.028  1.00  2.250          H  
ATOM    383 1HD  LYS A  22       8.462 -11.634   6.903  1.00  2.250          H  
ATOM    384 2HD  LYS A  22       6.712 -11.741   7.101  1.00  2.250          H  
ATOM    385 1HE  LYS A  22       6.691 -14.041   6.291  1.00  2.250          H  
ATOM    386 2HE  LYS A  22       8.420 -13.952   5.903  1.00  2.250          H  
ATOM    387 1HZ  LYS A  22       8.020 -15.064   7.996  1.00  2.250          H  
ATOM    388 2HZ  LYS A  22       8.852 -13.668   8.260  1.00  2.250          H  
ATOM    389 3HZ  LYS A  22       7.243 -13.744   8.606  1.00  2.250          H  
ATOM    390  N   HIS A  23       4.226 -13.082   2.368  1.00  1.170          N  
ATOM    391  CA  HIS A  23       2.938 -13.647   1.979  1.00  1.040          C  
ATOM    392  C   HIS A  23       1.936 -13.496   3.118  1.00  0.890          C  
ATOM    393  O   HIS A  23       0.732 -13.288   2.923  1.00  0.820          O  
ATOM    394  CB  HIS A  23       3.159 -15.121   1.685  1.00  1.510          C  
ATOM    395  CG  HIS A  23       3.614 -15.843   2.909  1.00  1.510          C  
ATOM    396  ND1 HIS A  23       4.911 -15.727   3.393  1.00  1.510          N  
ATOM    397  CD2 HIS A  23       2.970 -16.679   3.759  1.00  1.510          C  
ATOM    398  CE1 HIS A  23       5.035 -16.461   4.486  1.00  1.510          C  
ATOM    399  NE2 HIS A  23       3.876 -17.049   4.728  1.00  1.510          N  
ATOM    400  H   HIS A  23       5.025 -13.710   2.426  1.00  1.400          H  
ATOM    401  HA  HIS A  23       2.563 -13.141   1.091  1.00  1.250          H  
ATOM    402 1HB  HIS A  23       2.241 -15.574   1.311  1.00  1.810          H  
ATOM    403 2HB  HIS A  23       3.925 -15.231   0.922  1.00  1.810          H  
ATOM    404  HD2 HIS A  23       1.930 -16.996   3.689  1.00  1.810          H  
ATOM    405  HE1 HIS A  23       5.939 -16.565   5.082  1.00  1.810          H  
ATOM    406  HE2 HIS A  23       3.679 -17.674   5.502  1.00  1.810          H  
ATOM    407  N   ALA A  24       2.493 -13.466   4.319  1.00  1.010          N  
ATOM    408  CA  ALA A  24       1.834 -13.336   5.598  1.00  1.150          C  
ATOM    409  C   ALA A  24       1.047 -12.050   5.731  1.00  1.200          C  
ATOM    410  O   ALA A  24       0.193 -11.936   6.611  1.00  1.470          O  
ATOM    411  CB  ALA A  24       2.878 -13.381   6.700  1.00  1.550          C  
ATOM    412  H   ALA A  24       3.488 -13.649   4.339  1.00  1.210          H  
ATOM    413  HA  ALA A  24       1.145 -14.173   5.707  1.00  1.380          H  
ATOM    414 1HB  ALA A  24       2.384 -13.314   7.668  1.00  1.860          H  
ATOM    415 2HB  ALA A  24       3.433 -14.314   6.633  1.00  1.860          H  
ATOM    416 3HB  ALA A  24       3.558 -12.541   6.583  1.00  1.860          H  
ATOM    417  N   TYR A  25       1.391 -11.047   4.931  1.00  1.140          N  
ATOM    418  CA  TYR A  25       0.755  -9.763   5.042  1.00  1.400          C  
ATOM    419  C   TYR A  25      -0.107  -9.395   3.834  1.00  1.310          C  
ATOM    420  O   TYR A  25      -0.580  -8.259   3.731  1.00  1.490          O  
ATOM    421  CB  TYR A  25       1.837  -8.726   5.259  1.00  1.860          C  
ATOM    422  CG  TYR A  25       2.712  -9.015   6.456  1.00  1.860          C  
ATOM    423  CD1 TYR A  25       4.080  -9.102   6.279  1.00  1.860          C  
ATOM    424  CD2 TYR A  25       2.170  -9.223   7.715  1.00  1.860          C  
ATOM    425  CE1 TYR A  25       4.908  -9.370   7.340  1.00  1.860          C  
ATOM    426  CE2 TYR A  25       2.998  -9.499   8.776  1.00  1.860          C  
ATOM    427  CZ  TYR A  25       4.362  -9.570   8.594  1.00  1.860          C  
ATOM    428  OH  TYR A  25       5.184  -9.843   9.663  1.00  1.860          O  
ATOM    429  H   TYR A  25       2.085 -11.186   4.193  1.00  1.370          H  
ATOM    430  HA  TYR A  25       0.095  -9.783   5.906  1.00  1.680          H  
ATOM    431 1HB  TYR A  25       2.464  -8.710   4.394  1.00  2.230          H  
ATOM    432 2HB  TYR A  25       1.405  -7.750   5.370  1.00  2.230          H  
ATOM    433  HD1 TYR A  25       4.495  -8.943   5.306  1.00  2.230          H  
ATOM    434  HD2 TYR A  25       1.095  -9.169   7.875  1.00  2.230          H  
ATOM    435  HE1 TYR A  25       5.985  -9.423   7.192  1.00  2.230          H  
ATOM    436  HE2 TYR A  25       2.572  -9.662   9.765  1.00  2.230          H  
ATOM    437  HH  TYR A  25       4.649  -9.985  10.450  1.00  2.230          H  
ATOM    438  N   THR A  26      -0.377 -10.339   2.922  1.00  1.100          N  
ATOM    439  CA  THR A  26      -1.188  -9.958   1.756  1.00  1.110          C  
ATOM    440  C   THR A  26      -2.584  -9.509   2.177  1.00  1.140          C  
ATOM    441  O   THR A  26      -3.144  -8.558   1.606  1.00  1.310          O  
ATOM    442  CB  THR A  26      -1.297 -11.090   0.699  1.00  1.550          C  
ATOM    443  OG1 THR A  26      -1.990 -10.576  -0.441  1.00  1.550          O  
ATOM    444  CG2 THR A  26      -2.060 -12.310   1.203  1.00  1.550          C  
ATOM    445  H   THR A  26       0.004 -11.289   3.012  1.00  1.320          H  
ATOM    446  HA  THR A  26      -0.700  -9.113   1.269  1.00  1.330          H  
ATOM    447  HB  THR A  26      -0.289 -11.391   0.409  1.00  1.860          H  
ATOM    448  HG1 THR A  26      -1.900 -11.190  -1.194  1.00  1.860          H  
ATOM    449 1HG2 THR A  26      -2.092 -13.056   0.410  1.00  1.860          H  
ATOM    450 2HG2 THR A  26      -1.558 -12.726   2.070  1.00  1.860          H  
ATOM    451 3HG2 THR A  26      -3.075 -12.045   1.467  1.00  1.860          H  
ATOM    452  N   SER A  27      -3.087 -10.119   3.260  1.00  1.090          N  
ATOM    453  CA  SER A  27      -4.406  -9.901   3.827  1.00  1.200          C  
ATOM    454  C   SER A  27      -4.639  -8.474   4.310  1.00  1.320          C  
ATOM    455  O   SER A  27      -5.779  -8.096   4.580  1.00  1.500          O  
ATOM    456  CB  SER A  27      -4.646 -10.883   4.956  1.00  1.640          C  
ATOM    457  OG  SER A  27      -3.793 -10.638   6.033  1.00  1.640          O  
ATOM    458  H   SER A  27      -2.537 -10.853   3.689  1.00  1.310          H  
ATOM    459  HA  SER A  27      -5.135 -10.119   3.055  1.00  1.440          H  
ATOM    460 1HB  SER A  27      -5.682 -10.808   5.285  1.00  1.960          H  
ATOM    461 2HB  SER A  27      -4.490 -11.896   4.591  1.00  1.960          H  
ATOM    462  HG  SER A  27      -3.995 -11.312   6.692  1.00  1.960          H  
ATOM    463  N   HIS A  28      -3.574  -7.681   4.456  1.00  1.310          N  
ATOM    464  CA  HIS A  28      -3.738  -6.297   4.870  1.00  1.480          C  
ATOM    465  C   HIS A  28      -4.225  -5.413   3.716  1.00  1.400          C  
ATOM    466  O   HIS A  28      -4.866  -4.389   3.953  1.00  1.730          O  
ATOM    467  CB  HIS A  28      -2.437  -5.722   5.442  1.00  2.000          C  
ATOM    468  CG  HIS A  28      -2.087  -6.190   6.846  1.00  2.000          C  
ATOM    469  ND1 HIS A  28      -2.803  -5.786   7.958  1.00  2.000          N  
ATOM    470  CD2 HIS A  28      -1.107  -6.999   7.311  1.00  2.000          C  
ATOM    471  CE1 HIS A  28      -2.275  -6.327   9.041  1.00  2.000          C  
ATOM    472  NE2 HIS A  28      -1.245  -7.066   8.681  1.00  2.000          N  
ATOM    473  H   HIS A  28      -2.638  -8.032   4.237  1.00  1.570          H  
ATOM    474  HA  HIS A  28      -4.489  -6.249   5.656  1.00  1.780          H  
ATOM    475 1HB  HIS A  28      -1.619  -6.009   4.783  1.00  2.400          H  
ATOM    476 2HB  HIS A  28      -2.487  -4.635   5.440  1.00  2.400          H  
ATOM    477  HD1 HIS A  28      -3.643  -5.238   7.959  1.00  2.400          H  
ATOM    478  HD2 HIS A  28      -0.319  -7.535   6.823  1.00  2.400          H  
ATOM    479  HE1 HIS A  28      -2.700  -6.126  10.024  1.00  2.400          H  
ATOM    480  N   LEU A  29      -3.894  -5.773   2.465  1.00  1.120          N  
ATOM    481  CA  LEU A  29      -4.297  -4.961   1.321  1.00  1.140          C  
ATOM    482  C   LEU A  29      -5.381  -5.669   0.510  1.00  1.110          C  
ATOM    483  O   LEU A  29      -6.209  -5.021  -0.148  1.00  1.190          O  
ATOM    484  CB  LEU A  29      -3.091  -4.650   0.438  1.00  1.590          C  
ATOM    485  CG  LEU A  29      -1.893  -3.911   1.125  1.00  1.590          C  
ATOM    486  CD1 LEU A  29      -0.788  -3.704   0.088  1.00  1.590          C  
ATOM    487  CD2 LEU A  29      -2.350  -2.602   1.741  1.00  1.590          C  
ATOM    488  H   LEU A  29      -3.371  -6.632   2.287  1.00  1.340          H  
ATOM    489  HA  LEU A  29      -4.731  -4.032   1.678  1.00  1.370          H  
ATOM    490 1HB  LEU A  29      -2.718  -5.591   0.064  1.00  1.910          H  
ATOM    491 2HB  LEU A  29      -3.424  -4.053  -0.409  1.00  1.910          H  
ATOM    492  HG  LEU A  29      -1.484  -4.540   1.916  1.00  1.910          H  
ATOM    493 1HD1 LEU A  29       0.058  -3.207   0.545  1.00  1.910          H  
ATOM    494 2HD1 LEU A  29      -0.476  -4.668  -0.301  1.00  1.910          H  
ATOM    495 3HD1 LEU A  29      -1.160  -3.093  -0.722  1.00  1.910          H  
ATOM    496 1HD2 LEU A  29      -1.511  -2.099   2.204  1.00  1.910          H  
ATOM    497 2HD2 LEU A  29      -2.757  -1.984   0.987  1.00  1.910          H  
ATOM    498 3HD2 LEU A  29      -3.101  -2.785   2.496  1.00  1.910          H  
ATOM    499  N   ALA A  30      -5.436  -7.003   0.658  1.00  1.090          N  
ATOM    500  CA  ALA A  30      -6.298  -7.899  -0.103  1.00  1.160          C  
ATOM    501  C   ALA A  30      -7.801  -7.582  -0.086  1.00  1.260          C  
ATOM    502  O   ALA A  30      -8.474  -7.922  -1.064  1.00  1.310          O  
ATOM    503  CB  ALA A  30      -6.116  -9.319   0.386  1.00  1.600          C  
ATOM    504  H   ALA A  30      -4.735  -7.457   1.245  1.00  1.310          H  
ATOM    505  HA  ALA A  30      -5.960  -7.860  -1.133  1.00  1.390          H  
ATOM    506 1HB  ALA A  30      -6.705  -9.981  -0.231  1.00  1.920          H  
ATOM    507 2HB  ALA A  30      -5.063  -9.594   0.318  1.00  1.920          H  
ATOM    508 3HB  ALA A  30      -6.446  -9.395   1.403  1.00  1.920          H  
ATOM    509  N   PRO A  31      -8.425  -7.009   0.980  1.00  1.360          N  
ATOM    510  CA  PRO A  31      -9.843  -6.709   0.987  1.00  1.500          C  
ATOM    511  C   PRO A  31     -10.283  -5.957  -0.264  1.00  1.440          C  
ATOM    512  O   PRO A  31     -11.436  -6.103  -0.678  1.00  1.620          O  
ATOM    513  CB  PRO A  31     -10.011  -5.902   2.273  1.00  2.250          C  
ATOM    514  CG  PRO A  31      -8.941  -6.461   3.189  1.00  2.250          C  
ATOM    515  CD  PRO A  31      -7.767  -6.719   2.292  1.00  2.250          C  
ATOM    516  HA  PRO A  31     -10.396  -7.657   1.063  1.00  1.800          H  
ATOM    517 1HB  PRO A  31      -9.879  -4.831   2.061  1.00  2.700          H  
ATOM    518 2HB  PRO A  31     -11.030  -6.026   2.667  1.00  2.700          H  
ATOM    519 1HG  PRO A  31      -8.699  -5.741   3.987  1.00  2.700          H  
ATOM    520 2HG  PRO A  31      -9.298  -7.375   3.686  1.00  2.700          H  
ATOM    521 1HD  PRO A  31      -7.208  -5.792   2.297  1.00  2.700          H  
ATOM    522 2HD  PRO A  31      -7.192  -7.568   2.656  1.00  2.700          H  
ATOM    523  N   HIS A  32      -9.402  -5.144  -0.879  1.00  1.300          N  
ATOM    524  CA  HIS A  32      -9.858  -4.462  -2.070  1.00  1.390          C  
ATOM    525  C   HIS A  32      -8.835  -4.616  -3.192  1.00  1.180          C  
ATOM    526  O   HIS A  32      -8.486  -3.635  -3.860  1.00  1.320          O  
ATOM    527  CB  HIS A  32     -10.088  -2.980  -1.768  1.00  1.910          C  
ATOM    528  CG  HIS A  32     -11.037  -2.756  -0.632  1.00  1.910          C  
ATOM    529  ND1 HIS A  32     -12.394  -2.966  -0.737  1.00  1.910          N  
ATOM    530  CD2 HIS A  32     -10.812  -2.353   0.640  1.00  1.910          C  
ATOM    531  CE1 HIS A  32     -12.963  -2.697   0.425  1.00  1.910          C  
ATOM    532  NE2 HIS A  32     -12.024  -2.325   1.276  1.00  1.910          N  
ATOM    533  H   HIS A  32      -8.435  -5.003  -0.564  1.00  1.560          H  
ATOM    534  HA  HIS A  32     -10.791  -4.894  -2.418  1.00  1.670          H  
ATOM    535 1HB  HIS A  32      -9.155  -2.509  -1.536  1.00  2.290          H  
ATOM    536 2HB  HIS A  32     -10.492  -2.488  -2.652  1.00  2.290          H  
ATOM    537  HD1 HIS A  32     -12.803  -3.617  -1.379  1.00  2.290          H  
ATOM    538  HD2 HIS A  32      -9.907  -2.080   1.180  1.00  2.290          H  
ATOM    539  HE1 HIS A  32     -14.039  -2.803   0.551  1.00  2.290          H  
ATOM    540  N   LYS A  33      -8.436  -5.868  -3.455  1.00  1.100          N  
ATOM    541  CA  LYS A  33      -7.489  -6.192  -4.526  1.00  1.000          C  
ATOM    542  C   LYS A  33      -8.017  -7.261  -5.481  1.00  1.040          C  
ATOM    543  O   LYS A  33      -8.489  -8.310  -5.038  1.00  1.790          O  
ATOM    544  CB  LYS A  33      -6.147  -6.672  -3.955  1.00  1.440          C  
ATOM    545  CG  LYS A  33      -5.285  -5.633  -3.180  1.00  1.440          C  
ATOM    546  CD  LYS A  33      -4.446  -4.770  -4.127  1.00  1.440          C  
ATOM    547  CE  LYS A  33      -5.050  -3.387  -4.365  1.00  1.440          C  
ATOM    548  NZ  LYS A  33      -4.301  -2.616  -5.426  1.00  1.440          N  
ATOM    549  H   LYS A  33      -8.746  -6.618  -2.825  1.00  1.320          H  
ATOM    550  HA  LYS A  33      -7.324  -5.302  -5.123  1.00  1.200          H  
ATOM    551 1HB  LYS A  33      -6.347  -7.498  -3.291  1.00  1.730          H  
ATOM    552 2HB  LYS A  33      -5.550  -7.074  -4.752  1.00  1.730          H  
ATOM    553 1HG  LYS A  33      -5.946  -4.980  -2.618  1.00  1.730          H  
ATOM    554 2HG  LYS A  33      -4.626  -6.145  -2.481  1.00  1.730          H  
ATOM    555 1HD  LYS A  33      -3.440  -4.659  -3.723  1.00  1.730          H  
ATOM    556 2HD  LYS A  33      -4.381  -5.255  -5.078  1.00  1.730          H  
ATOM    557 1HE  LYS A  33      -6.079  -3.467  -4.667  1.00  1.730          H  
ATOM    558 2HE  LYS A  33      -5.011  -2.845  -3.433  1.00  1.730          H  
ATOM    559 1HZ  LYS A  33      -4.722  -1.712  -5.534  1.00  1.730          H  
ATOM    560 2HZ  LYS A  33      -3.316  -2.509  -5.228  1.00  1.730          H  
ATOM    561 3HZ  LYS A  33      -4.365  -3.112  -6.310  1.00  1.730          H  
ATOM    562  N   SER A  34      -7.910  -6.947  -6.792  1.00  1.250          N  
ATOM    563  CA  SER A  34      -8.448  -8.208  -7.308  1.00  1.470          C  
ATOM    564  C   SER A  34      -7.470  -9.373  -7.114  1.00  1.250          C  
ATOM    565  O   SER A  34      -6.284  -9.145  -6.834  1.00  1.060          O  
ATOM    566  CB  SER A  34      -8.753  -8.004  -8.771  1.00  1.970          C  
ATOM    567  OG  SER A  34      -7.573  -7.728  -9.465  1.00  1.970          O  
ATOM    568  H   SER A  34      -7.930  -6.935  -7.813  1.00  1.500          H  
ATOM    569  HA  SER A  34      -9.401  -8.435  -6.824  1.00  1.760          H  
ATOM    570 1HB  SER A  34      -9.216  -8.902  -9.177  1.00  2.360          H  
ATOM    571 2HB  SER A  34      -9.461  -7.182  -8.896  1.00  2.360          H  
ATOM    572  HG  SER A  34      -7.794  -7.808 -10.407  1.00  2.360          H  
ATOM    573  N   THR A  35      -7.951 -10.606  -7.337  1.00  1.350          N  
ATOM    574  CA  THR A  35      -7.177 -11.839  -7.170  1.00  1.300          C  
ATOM    575  C   THR A  35      -5.764 -11.769  -7.740  1.00  1.120          C  
ATOM    576  O   THR A  35      -4.819 -12.240  -7.109  1.00  1.060          O  
ATOM    577  CB  THR A  35      -7.922 -13.025  -7.823  1.00  1.840          C  
ATOM    578  OG1 THR A  35      -9.209 -13.177  -7.204  1.00  1.840          O  
ATOM    579  CG2 THR A  35      -7.119 -14.307  -7.634  1.00  1.840          C  
ATOM    580  H   THR A  35      -8.929 -10.709  -7.575  1.00  1.620          H  
ATOM    581  HA  THR A  35      -7.098 -12.039  -6.102  1.00  1.560          H  
ATOM    582  HB  THR A  35      -8.058 -12.835  -8.887  1.00  2.210          H  
ATOM    583  HG1 THR A  35      -9.726 -13.827  -7.693  1.00  2.210          H  
ATOM    584 1HG2 THR A  35      -7.655 -15.138  -8.088  1.00  2.210          H  
ATOM    585 2HG2 THR A  35      -6.150 -14.214  -8.108  1.00  2.210          H  
ATOM    586 3HG2 THR A  35      -6.984 -14.500  -6.571  1.00  2.210          H  
ATOM    587  N   LYS A  36      -5.606 -11.231  -8.943  1.00  1.180          N  
ATOM    588  CA  LYS A  36      -4.281 -11.165  -9.552  1.00  1.190          C  
ATOM    589  C   LYS A  36      -3.289 -10.349  -8.711  1.00  0.990          C  
ATOM    590  O   LYS A  36      -2.089 -10.654  -8.671  1.00  1.050          O  
ATOM    591  CB  LYS A  36      -4.372 -10.572 -10.955  1.00  1.660          C  
ATOM    592  CG  LYS A  36      -5.036 -11.483 -11.981  1.00  1.660          C  
ATOM    593  CD  LYS A  36      -5.112 -10.811 -13.352  1.00  1.660          C  
ATOM    594  CE  LYS A  36      -5.779 -11.715 -14.387  1.00  1.660          C  
ATOM    595  NZ  LYS A  36      -5.892 -11.049 -15.719  1.00  1.660          N  
ATOM    596  H   LYS A  36      -6.415 -10.868  -9.424  1.00  1.420          H  
ATOM    597  HA  LYS A  36      -3.890 -12.179  -9.628  1.00  1.430          H  
ATOM    598 1HB  LYS A  36      -4.932  -9.637 -10.915  1.00  1.990          H  
ATOM    599 2HB  LYS A  36      -3.369 -10.335 -11.312  1.00  1.990          H  
ATOM    600 1HG  LYS A  36      -4.461 -12.405 -12.067  1.00  1.990          H  
ATOM    601 2HG  LYS A  36      -6.041 -11.735 -11.646  1.00  1.990          H  
ATOM    602 1HD  LYS A  36      -5.683  -9.885 -13.271  1.00  1.990          H  
ATOM    603 2HD  LYS A  36      -4.106 -10.567 -13.693  1.00  1.990          H  
ATOM    604 1HE  LYS A  36      -5.192 -12.625 -14.496  1.00  1.990          H  
ATOM    605 2HE  LYS A  36      -6.778 -11.978 -14.039  1.00  1.990          H  
ATOM    606 1HZ  LYS A  36      -6.337 -11.678 -16.373  1.00  1.990          H  
ATOM    607 2HZ  LYS A  36      -6.446 -10.208 -15.632  1.00  1.990          H  
ATOM    608 3HZ  LYS A  36      -4.971 -10.811 -16.058  1.00  1.990          H  
ATOM    609  N   GLN A  37      -3.783  -9.295  -8.061  1.00  0.920          N  
ATOM    610  CA  GLN A  37      -2.945  -8.404  -7.289  1.00  0.880          C  
ATOM    611  C   GLN A  37      -2.692  -9.027  -5.928  1.00  0.790          C  
ATOM    612  O   GLN A  37      -1.608  -8.872  -5.355  1.00  0.860          O  
ATOM    613  CB  GLN A  37      -3.631  -7.057  -7.162  1.00  1.250          C  
ATOM    614  CG  GLN A  37      -3.803  -6.323  -8.478  1.00  1.250          C  
ATOM    615  CD  GLN A  37      -4.577  -5.020  -8.314  1.00  1.250          C  
ATOM    616  OE1 GLN A  37      -4.067  -4.060  -7.717  1.00  1.250          O  
ATOM    617  NE2 GLN A  37      -5.803  -4.978  -8.822  1.00  1.250          N  
ATOM    618  H   GLN A  37      -4.784  -9.111  -8.080  1.00  1.100          H  
ATOM    619  HA  GLN A  37      -1.993  -8.276  -7.801  1.00  1.060          H  
ATOM    620 1HB  GLN A  37      -4.617  -7.194  -6.748  1.00  1.500          H  
ATOM    621 2HB  GLN A  37      -3.057  -6.430  -6.492  1.00  1.500          H  
ATOM    622 1HG  GLN A  37      -2.818  -6.093  -8.885  1.00  1.500          H  
ATOM    623 2HG  GLN A  37      -4.353  -6.962  -9.169  1.00  1.500          H  
ATOM    624 1HE2 GLN A  37      -6.355  -4.145  -8.745  1.00  1.500          H  
ATOM    625 2HE2 GLN A  37      -6.191  -5.789  -9.283  1.00  1.500          H  
ATOM    626  N   LYS A  38      -3.700  -9.739  -5.420  1.00  0.760          N  
ATOM    627  CA  LYS A  38      -3.579 -10.434  -4.151  1.00  0.780          C  
ATOM    628  C   LYS A  38      -2.456 -11.459  -4.282  1.00  0.740          C  
ATOM    629  O   LYS A  38      -1.649 -11.624  -3.359  1.00  0.810          O  
ATOM    630  CB  LYS A  38      -4.889 -11.109  -3.754  1.00  1.080          C  
ATOM    631  CG  LYS A  38      -4.848 -11.808  -2.397  1.00  1.080          C  
ATOM    632  CD  LYS A  38      -6.205 -12.404  -2.038  1.00  1.080          C  
ATOM    633  CE  LYS A  38      -6.157 -13.122  -0.691  1.00  1.080          C  
ATOM    634  NZ  LYS A  38      -7.483 -13.702  -0.324  1.00  1.080          N  
ATOM    635  H   LYS A  38      -4.582  -9.757  -5.943  1.00  0.910          H  
ATOM    636  HA  LYS A  38      -3.304  -9.718  -3.377  1.00  0.940          H  
ATOM    637 1HB  LYS A  38      -5.691 -10.365  -3.743  1.00  1.300          H  
ATOM    638 2HB  LYS A  38      -5.149 -11.854  -4.503  1.00  1.300          H  
ATOM    639 1HG  LYS A  38      -4.107 -12.609  -2.423  1.00  1.300          H  
ATOM    640 2HG  LYS A  38      -4.548 -11.092  -1.632  1.00  1.300          H  
ATOM    641 1HD  LYS A  38      -6.957 -11.613  -2.004  1.00  1.300          H  
ATOM    642 2HD  LYS A  38      -6.495 -13.119  -2.809  1.00  1.300          H  
ATOM    643 1HE  LYS A  38      -5.422 -13.924  -0.741  1.00  1.300          H  
ATOM    644 2HE  LYS A  38      -5.853 -12.416   0.082  1.00  1.300          H  
ATOM    645 1HZ  LYS A  38      -7.413 -14.169   0.570  1.00  1.300          H  
ATOM    646 2HZ  LYS A  38      -8.171 -12.962  -0.264  1.00  1.300          H  
ATOM    647 3HZ  LYS A  38      -7.768 -14.369  -1.028  1.00  1.300          H  
ATOM    648  N   ARG A  39      -2.431 -12.167  -5.427  1.00  0.720          N  
ATOM    649  CA  ARG A  39      -1.405 -13.155  -5.726  1.00  0.790          C  
ATOM    650  C   ARG A  39      -0.027 -12.506  -5.843  1.00  0.850          C  
ATOM    651  O   ARG A  39       0.931 -12.995  -5.247  1.00  1.000          O  
ATOM    652  CB  ARG A  39      -1.747 -13.913  -6.994  1.00  1.080          C  
ATOM    653  CG  ARG A  39      -2.908 -14.895  -6.851  1.00  1.080          C  
ATOM    654  CD  ARG A  39      -3.285 -15.496  -8.147  1.00  1.080          C  
ATOM    655  NE  ARG A  39      -4.373 -16.452  -8.003  1.00  1.080          N  
ATOM    656  CZ  ARG A  39      -5.076 -16.994  -9.020  1.00  1.080          C  
ATOM    657  NH1 ARG A  39      -4.806 -16.667 -10.269  1.00  1.080          N  
ATOM    658  NH2 ARG A  39      -6.044 -17.857  -8.758  1.00  1.080          N  
ATOM    659  H   ARG A  39      -3.174 -12.001  -6.111  1.00  0.860          H  
ATOM    660  HA  ARG A  39      -1.385 -13.874  -4.912  1.00  0.950          H  
ATOM    661 1HB  ARG A  39      -2.018 -13.202  -7.774  1.00  1.290          H  
ATOM    662 2HB  ARG A  39      -0.875 -14.465  -7.338  1.00  1.290          H  
ATOM    663 1HG  ARG A  39      -2.613 -15.700  -6.180  1.00  1.290          H  
ATOM    664 2HG  ARG A  39      -3.775 -14.388  -6.438  1.00  1.290          H  
ATOM    665 1HD  ARG A  39      -3.613 -14.698  -8.815  1.00  1.290          H  
ATOM    666 2HD  ARG A  39      -2.427 -16.009  -8.577  1.00  1.290          H  
ATOM    667  HE  ARG A  39      -4.620 -16.735  -7.063  1.00  1.290          H  
ATOM    668 1HH1 ARG A  39      -4.071 -16.009 -10.474  1.00  1.290          H  
ATOM    669 2HH1 ARG A  39      -5.337 -17.076 -11.025  1.00  1.290          H  
ATOM    670 1HH2 ARG A  39      -6.253 -18.108  -7.801  1.00  1.290          H  
ATOM    671 2HH2 ARG A  39      -6.577 -18.268  -9.511  1.00  1.290          H  
ATOM    672  N   HIS A  40       0.061 -11.338  -6.491  1.00  0.810          N  
ATOM    673  CA  HIS A  40       1.330 -10.622  -6.611  1.00  0.910          C  
ATOM    674  C   HIS A  40       1.914 -10.436  -5.202  1.00  0.820          C  
ATOM    675  O   HIS A  40       3.106 -10.687  -4.958  1.00  0.890          O  
ATOM    676  CB  HIS A  40       1.092  -9.248  -7.262  1.00  1.230          C  
ATOM    677  CG  HIS A  40       2.309  -8.451  -7.595  1.00  1.230          C  
ATOM    678  ND1 HIS A  40       3.034  -8.663  -8.750  1.00  1.230          N  
ATOM    679  CD2 HIS A  40       2.939  -7.447  -6.935  1.00  1.230          C  
ATOM    680  CE1 HIS A  40       4.046  -7.814  -8.792  1.00  1.230          C  
ATOM    681  NE2 HIS A  40       4.014  -7.074  -7.706  1.00  1.230          N  
ATOM    682  H   HIS A  40      -0.751 -10.977  -7.001  1.00  0.970          H  
ATOM    683  HA  HIS A  40       2.036 -11.191  -7.213  1.00  1.090          H  
ATOM    684 1HB  HIS A  40       0.508  -9.383  -8.174  1.00  1.480          H  
ATOM    685 2HB  HIS A  40       0.496  -8.641  -6.595  1.00  1.480          H  
ATOM    686  HD2 HIS A  40       2.649  -7.022  -5.978  1.00  1.480          H  
ATOM    687  HE1 HIS A  40       4.791  -7.744  -9.583  1.00  1.480          H  
ATOM    688  HE2 HIS A  40       4.702  -6.338  -7.480  1.00  1.480          H  
ATOM    689  N   LEU A  41       1.062  -9.976  -4.271  1.00  0.790          N  
ATOM    690  CA  LEU A  41       1.477  -9.798  -2.883  1.00  0.870          C  
ATOM    691  C   LEU A  41       1.800 -11.138  -2.191  1.00  0.880          C  
ATOM    692  O   LEU A  41       2.829 -11.277  -1.532  1.00  1.030          O  
ATOM    693  CB  LEU A  41       0.341  -9.123  -2.103  1.00  1.190          C  
ATOM    694  CG  LEU A  41      -0.007  -7.668  -2.433  1.00  1.190          C  
ATOM    695  CD1 LEU A  41      -1.330  -7.320  -1.729  1.00  1.190          C  
ATOM    696  CD2 LEU A  41       1.099  -6.744  -1.957  1.00  1.190          C  
ATOM    697  H   LEU A  41       0.105  -9.734  -4.558  1.00  0.950          H  
ATOM    698  HA  LEU A  41       2.372  -9.184  -2.868  1.00  1.040          H  
ATOM    699 1HB  LEU A  41      -0.554  -9.689  -2.285  1.00  1.420          H  
ATOM    700 2HB  LEU A  41       0.568  -9.182  -1.042  1.00  1.420          H  
ATOM    701  HG  LEU A  41      -0.146  -7.555  -3.510  1.00  1.420          H  
ATOM    702 1HD1 LEU A  41      -1.604  -6.293  -1.960  1.00  1.420          H  
ATOM    703 2HD1 LEU A  41      -2.116  -7.989  -2.081  1.00  1.420          H  
ATOM    704 3HD1 LEU A  41      -1.218  -7.437  -0.651  1.00  1.420          H  
ATOM    705 1HD2 LEU A  41       0.825  -5.717  -2.187  1.00  1.420          H  
ATOM    706 2HD2 LEU A  41       1.221  -6.860  -0.890  1.00  1.420          H  
ATOM    707 3HD2 LEU A  41       2.031  -6.989  -2.458  1.00  1.420          H  
ATOM    708  N   ARG A  42       0.972 -12.166  -2.407  1.00  0.820          N  
ATOM    709  CA  ARG A  42       1.165 -13.482  -1.790  1.00  0.920          C  
ATOM    710  C   ARG A  42       2.502 -14.105  -2.181  1.00  1.040          C  
ATOM    711  O   ARG A  42       3.144 -14.780  -1.376  1.00  1.210          O  
ATOM    712  CB  ARG A  42       0.041 -14.433  -2.157  1.00  1.250          C  
ATOM    713  CG  ARG A  42       0.086 -15.781  -1.448  1.00  1.250          C  
ATOM    714  CD  ARG A  42      -1.113 -16.595  -1.741  1.00  1.250          C  
ATOM    715  NE  ARG A  42      -1.037 -17.908  -1.104  1.00  1.250          N  
ATOM    716  CZ  ARG A  42      -1.980 -18.874  -1.183  1.00  1.250          C  
ATOM    717  NH1 ARG A  42      -3.085 -18.679  -1.875  1.00  1.250          N  
ATOM    718  NH2 ARG A  42      -1.787 -20.026  -0.559  1.00  1.250          N  
ATOM    719  H   ARG A  42       0.128 -12.009  -2.963  1.00  0.980          H  
ATOM    720  HA  ARG A  42       1.141 -13.351  -0.712  1.00  1.100          H  
ATOM    721 1HB  ARG A  42      -0.919 -13.960  -1.950  1.00  1.500          H  
ATOM    722 2HB  ARG A  42       0.086 -14.632  -3.224  1.00  1.500          H  
ATOM    723 1HG  ARG A  42       0.961 -16.341  -1.780  1.00  1.500          H  
ATOM    724 2HG  ARG A  42       0.144 -15.625  -0.370  1.00  1.500          H  
ATOM    725 1HD  ARG A  42      -1.999 -16.079  -1.368  1.00  1.500          H  
ATOM    726 2HD  ARG A  42      -1.194 -16.736  -2.819  1.00  1.500          H  
ATOM    727  HE  ARG A  42      -0.207 -18.110  -0.560  1.00  1.500          H  
ATOM    728 1HH1 ARG A  42      -3.238 -17.805  -2.351  1.00  1.500          H  
ATOM    729 2HH1 ARG A  42      -3.784 -19.406  -1.929  1.00  1.500          H  
ATOM    730 1HH2 ARG A  42      -0.940 -20.178  -0.027  1.00  1.500          H  
ATOM    731 2HH2 ARG A  42      -2.484 -20.755  -0.611  1.00  1.500          H  
ATOM    732  N   LYS A  43       2.921 -13.868  -3.420  1.00  1.040          N  
ATOM    733  CA  LYS A  43       4.164 -14.390  -3.975  1.00  1.230          C  
ATOM    734  C   LYS A  43       5.380 -13.544  -3.595  1.00  1.370          C  
ATOM    735  O   LYS A  43       6.500 -13.852  -4.008  1.00  1.420          O  
ATOM    736  CB  LYS A  43       4.077 -14.488  -5.500  1.00  1.650          C  
ATOM    737  CG  LYS A  43       3.087 -15.524  -6.028  1.00  1.650          C  
ATOM    738  CD  LYS A  43       3.081 -15.549  -7.552  1.00  1.650          C  
ATOM    739  CE  LYS A  43       2.112 -16.594  -8.096  1.00  1.650          C  
ATOM    740  NZ  LYS A  43       2.103 -16.624  -9.592  1.00  1.650          N  
ATOM    741  H   LYS A  43       2.290 -13.343  -4.035  1.00  1.250          H  
ATOM    742  HA  LYS A  43       4.320 -15.390  -3.572  1.00  1.480          H  
ATOM    743 1HB  LYS A  43       3.772 -13.512  -5.894  1.00  1.980          H  
ATOM    744 2HB  LYS A  43       5.060 -14.713  -5.909  1.00  1.980          H  
ATOM    745 1HG  LYS A  43       3.362 -16.508  -5.651  1.00  1.980          H  
ATOM    746 2HG  LYS A  43       2.088 -15.284  -5.666  1.00  1.980          H  
ATOM    747 1HD  LYS A  43       2.783 -14.565  -7.922  1.00  1.980          H  
ATOM    748 2HD  LYS A  43       4.083 -15.768  -7.916  1.00  1.980          H  
ATOM    749 1HE  LYS A  43       2.403 -17.576  -7.725  1.00  1.980          H  
ATOM    750 2HE  LYS A  43       1.106 -16.366  -7.741  1.00  1.980          H  
ATOM    751 1HZ  LYS A  43       1.452 -17.327  -9.912  1.00  1.980          H  
ATOM    752 2HZ  LYS A  43       1.823 -15.721  -9.949  1.00  1.980          H  
ATOM    753 3HZ  LYS A  43       3.029 -16.846  -9.931  1.00  1.980          H  
ATOM    754  N   GLN A  44       5.150 -12.493  -2.804  1.00  1.570          N  
ATOM    755  CA  GLN A  44       6.143 -11.551  -2.316  1.00  1.810          C  
ATOM    756  C   GLN A  44       6.851 -10.799  -3.428  1.00  1.130          C  
ATOM    757  O   GLN A  44       8.071 -10.632  -3.383  1.00  1.150          O  
ATOM    758  CB  GLN A  44       7.184 -12.280  -1.456  1.00  2.440          C  
ATOM    759  CG  GLN A  44       6.574 -13.017  -0.300  1.00  2.440          C  
ATOM    760  CD  GLN A  44       7.594 -13.613   0.666  1.00  2.440          C  
ATOM    761  OE1 GLN A  44       8.418 -12.900   1.253  1.00  2.440          O  
ATOM    762  NE2 GLN A  44       7.540 -14.928   0.842  1.00  2.440          N  
ATOM    763  H   GLN A  44       4.195 -12.305  -2.495  1.00  1.880          H  
ATOM    764  HA  GLN A  44       5.627 -10.818  -1.689  1.00  2.170          H  
ATOM    765 1HB  GLN A  44       7.760 -12.976  -2.057  1.00  2.930          H  
ATOM    766 2HB  GLN A  44       7.879 -11.545  -1.043  1.00  2.930          H  
ATOM    767 1HG  GLN A  44       5.951 -12.313   0.226  1.00  2.930          H  
ATOM    768 2HG  GLN A  44       5.959 -13.830  -0.684  1.00  2.930          H  
ATOM    769 1HE2 GLN A  44       8.180 -15.380   1.467  1.00  2.930          H  
ATOM    770 2HE2 GLN A  44       6.862 -15.475   0.344  1.00  2.930          H  
ATOM    771  N   ALA A  45       6.102 -10.372  -4.441  1.00  1.020          N  
ATOM    772  CA  ALA A  45       6.678  -9.595  -5.518  1.00  1.640          C  
ATOM    773  C   ALA A  45       6.672  -8.117  -5.129  1.00  1.260          C  
ATOM    774  O   ALA A  45       5.792  -7.666  -4.392  1.00  1.260          O  
ATOM    775  CB  ALA A  45       5.914  -9.853  -6.793  1.00  2.050          C  
ATOM    776  H   ALA A  45       5.094 -10.561  -4.457  1.00  1.220          H  
ATOM    777  HA  ALA A  45       7.715  -9.899  -5.657  1.00  1.970          H  
ATOM    778 1HB  ALA A  45       6.348  -9.277  -7.604  1.00  2.460          H  
ATOM    779 2HB  ALA A  45       5.958 -10.914  -7.032  1.00  2.460          H  
ATOM    780 3HB  ALA A  45       4.888  -9.567  -6.641  1.00  2.460          H  
ATOM    781  N   THR A  46       7.657  -7.361  -5.612  1.00  1.230          N  
ATOM    782  CA  THR A  46       7.714  -5.929  -5.331  1.00  0.950          C  
ATOM    783  C   THR A  46       6.511  -5.197  -5.921  1.00  0.930          C  
ATOM    784  O   THR A  46       6.195  -5.350  -7.106  1.00  1.280          O  
ATOM    785  CB  THR A  46       9.022  -5.286  -5.864  1.00  1.440          C  
ATOM    786  OG1 THR A  46      10.160  -5.942  -5.282  1.00  1.440          O  
ATOM    787  CG2 THR A  46       9.076  -3.784  -5.452  1.00  1.440          C  
ATOM    788  H   THR A  46       8.382  -7.773  -6.179  1.00  1.480          H  
ATOM    789  HA  THR A  46       7.695  -5.795  -4.252  1.00  1.140          H  
ATOM    790  HB  THR A  46       9.067  -5.375  -6.948  1.00  1.730          H  
ATOM    791  HG1 THR A  46      10.952  -5.686  -5.769  1.00  1.730          H  
ATOM    792 1HG2 THR A  46      10.006  -3.342  -5.810  1.00  1.730          H  
ATOM    793 2HG2 THR A  46       8.244  -3.236  -5.882  1.00  1.730          H  
ATOM    794 3HG2 THR A  46       9.035  -3.705  -4.367  1.00  1.730          H  
ATOM    795  N   VAL A  47       5.892  -4.366  -5.096  1.00  0.620          N  
ATOM    796  CA  VAL A  47       4.751  -3.543  -5.458  1.00  0.620          C  
ATOM    797  C   VAL A  47       5.320  -2.195  -5.927  1.00  0.660          C  
ATOM    798  O   VAL A  47       6.160  -1.595  -5.233  1.00  0.720          O  
ATOM    799  CB  VAL A  47       3.831  -3.360  -4.238  1.00  0.870          C  
ATOM    800  CG1 VAL A  47       2.630  -2.533  -4.609  1.00  0.870          C  
ATOM    801  CG2 VAL A  47       3.437  -4.697  -3.680  1.00  0.870          C  
ATOM    802  H   VAL A  47       6.246  -4.337  -4.145  1.00  0.740          H  
ATOM    803  HA  VAL A  47       4.198  -4.008  -6.277  1.00  0.740          H  
ATOM    804  HB  VAL A  47       4.372  -2.816  -3.487  1.00  1.040          H  
ATOM    805 1HG1 VAL A  47       1.997  -2.383  -3.743  1.00  1.040          H  
ATOM    806 2HG1 VAL A  47       2.947  -1.584  -4.992  1.00  1.040          H  
ATOM    807 3HG1 VAL A  47       2.064  -3.057  -5.382  1.00  1.040          H  
ATOM    808 1HG2 VAL A  47       2.816  -4.539  -2.808  1.00  1.040          H  
ATOM    809 2HG2 VAL A  47       2.887  -5.253  -4.428  1.00  1.040          H  
ATOM    810 3HG2 VAL A  47       4.328  -5.263  -3.392  1.00  1.040          H  
ATOM    811  N   SER A  48       4.896  -1.742  -7.118  1.00  0.770          N  
ATOM    812  CA  SER A  48       5.419  -0.513  -7.729  1.00  0.950          C  
ATOM    813  C   SER A  48       4.900   0.729  -7.045  1.00  0.850          C  
ATOM    814  O   SER A  48       3.920   0.672  -6.301  1.00  0.660          O  
ATOM    815  CB  SER A  48       5.034  -0.431  -9.197  1.00  1.260          C  
ATOM    816  OG  SER A  48       3.651  -0.188  -9.358  1.00  1.260          O  
ATOM    817  H   SER A  48       4.164  -2.268  -7.618  1.00  0.920          H  
ATOM    818  HA  SER A  48       6.507  -0.524  -7.646  1.00  1.140          H  
ATOM    819 1HB  SER A  48       5.604   0.358  -9.684  1.00  1.510          H  
ATOM    820 2HB  SER A  48       5.293  -1.371  -9.682  1.00  1.510          H  
ATOM    821  HG  SER A  48       3.474  -0.310 -10.301  1.00  1.510          H  
ATOM    822  N   ASN A  49       5.529   1.877  -7.320  1.00  1.070          N  
ATOM    823  CA  ASN A  49       5.066   3.094  -6.683  1.00  1.050          C  
ATOM    824  C   ASN A  49       3.671   3.518  -7.152  1.00  0.860          C  
ATOM    825  O   ASN A  49       2.937   4.165  -6.399  1.00  0.810          O  
ATOM    826  CB  ASN A  49       6.056   4.207  -6.897  1.00  1.480          C  
ATOM    827  CG  ASN A  49       6.164   4.631  -8.280  1.00  1.480          C  
ATOM    828  OD1 ASN A  49       6.539   3.847  -9.172  1.00  1.480          O  
ATOM    829  ND2 ASN A  49       5.831   5.874  -8.499  1.00  1.480          N  
ATOM    830  H   ASN A  49       6.323   1.904  -7.947  1.00  1.280          H  
ATOM    831  HA  ASN A  49       5.010   2.912  -5.611  1.00  1.260          H  
ATOM    832 1HB  ASN A  49       5.782   5.038  -6.280  1.00  1.770          H  
ATOM    833 2HB  ASN A  49       7.041   3.885  -6.577  1.00  1.770          H  
ATOM    834 1HD2 ASN A  49       5.865   6.255  -9.422  1.00  1.770          H  
ATOM    835 2HD2 ASN A  49       5.518   6.442  -7.706  1.00  1.770          H  
ATOM    836  N   SER A  50       3.274   3.133  -8.379  1.00  0.850          N  
ATOM    837  CA  SER A  50       1.949   3.494  -8.867  1.00  0.770          C  
ATOM    838  C   SER A  50       0.913   2.725  -8.072  1.00  0.600          C  
ATOM    839  O   SER A  50      -0.107   3.277  -7.629  1.00  0.570          O  
ATOM    840  CB  SER A  50       1.809   3.156 -10.342  1.00  1.110          C  
ATOM    841  OG  SER A  50       2.667   3.937 -11.133  1.00  1.110          O  
ATOM    842  H   SER A  50       3.899   2.631  -8.997  1.00  1.020          H  
ATOM    843  HA  SER A  50       1.793   4.563  -8.717  1.00  0.920          H  
ATOM    844 1HB  SER A  50       2.034   2.101 -10.492  1.00  1.330          H  
ATOM    845 2HB  SER A  50       0.777   3.316 -10.652  1.00  1.330          H  
ATOM    846  HG  SER A  50       2.492   3.684 -12.043  1.00  1.330          H  
ATOM    847  N   GLU A  51       1.204   1.445  -7.852  1.00  0.590          N  
ATOM    848  CA  GLU A  51       0.322   0.585  -7.096  1.00  0.510          C  
ATOM    849  C   GLU A  51       0.189   1.081  -5.657  1.00  0.520          C  
ATOM    850  O   GLU A  51      -0.915   1.090  -5.104  1.00  0.640          O  
ATOM    851  CB  GLU A  51       0.856  -0.850  -7.153  1.00  0.750          C  
ATOM    852  CG  GLU A  51       0.710  -1.513  -8.528  1.00  0.750          C  
ATOM    853  CD  GLU A  51       1.409  -2.877  -8.692  1.00  0.750          C  
ATOM    854  OE1 GLU A  51       2.569  -3.047  -8.317  1.00  0.750          O  
ATOM    855  OE2 GLU A  51       0.761  -3.752  -9.214  1.00  0.750          O  
ATOM    856  H   GLU A  51       2.051   1.050  -8.267  1.00  0.710          H  
ATOM    857  HA  GLU A  51      -0.663   0.610  -7.558  1.00  0.610          H  
ATOM    858 1HB  GLU A  51       1.912  -0.839  -6.921  1.00  0.900          H  
ATOM    859 2HB  GLU A  51       0.351  -1.463  -6.410  1.00  0.900          H  
ATOM    860 1HG  GLU A  51      -0.354  -1.650  -8.722  1.00  0.900          H  
ATOM    861 2HG  GLU A  51       1.089  -0.828  -9.281  1.00  0.900          H  
ATOM    862  N   LEU A  52       1.295   1.542  -5.073  1.00  0.590          N  
ATOM    863  CA  LEU A  52       1.292   2.031  -3.706  1.00  0.770          C  
ATOM    864  C   LEU A  52       0.558   3.350  -3.564  1.00  0.810          C  
ATOM    865  O   LEU A  52      -0.087   3.578  -2.535  1.00  0.950          O  
ATOM    866  CB  LEU A  52       2.718   2.131  -3.223  1.00  1.010          C  
ATOM    867  CG  LEU A  52       3.415   0.782  -3.120  1.00  1.010          C  
ATOM    868  CD1 LEU A  52       4.838   1.010  -2.853  1.00  1.010          C  
ATOM    869  CD2 LEU A  52       2.759  -0.123  -2.054  1.00  1.010          C  
ATOM    870  H   LEU A  52       2.180   1.479  -5.589  1.00  0.710          H  
ATOM    871  HA  LEU A  52       0.749   1.323  -3.100  1.00  0.920          H  
ATOM    872 1HB  LEU A  52       3.275   2.750  -3.924  1.00  1.210          H  
ATOM    873 2HB  LEU A  52       2.733   2.614  -2.254  1.00  1.210          H  
ATOM    874  HG  LEU A  52       3.353   0.300  -4.048  1.00  1.210          H  
ATOM    875 1HD1 LEU A  52       5.324   0.060  -2.839  1.00  1.210          H  
ATOM    876 2HD1 LEU A  52       5.257   1.613  -3.651  1.00  1.210          H  
ATOM    877 3HD1 LEU A  52       4.978   1.516  -1.918  1.00  1.210          H  
ATOM    878 1HD2 LEU A  52       3.268  -1.057  -2.024  1.00  1.210          H  
ATOM    879 2HD2 LEU A  52       2.823   0.344  -1.110  1.00  1.210          H  
ATOM    880 3HD2 LEU A  52       1.726  -0.326  -2.274  1.00  1.210          H  
ATOM    881  N   LYS A  53       0.654   4.234  -4.566  1.00  0.740          N  
ATOM    882  CA  LYS A  53      -0.108   5.472  -4.517  1.00  0.840          C  
ATOM    883  C   LYS A  53      -1.588   5.102  -4.410  1.00  0.870          C  
ATOM    884  O   LYS A  53      -2.319   5.669  -3.587  1.00  1.040          O  
ATOM    885  CB  LYS A  53       0.135   6.339  -5.752  1.00  1.140          C  
ATOM    886  CG  LYS A  53      -0.623   7.680  -5.742  1.00  1.140          C  
ATOM    887  CD  LYS A  53      -0.326   8.506  -6.993  1.00  1.140          C  
ATOM    888  CE  LYS A  53      -1.127   9.804  -7.008  1.00  1.140          C  
ATOM    889  NZ  LYS A  53      -0.869  10.604  -8.242  1.00  1.140          N  
ATOM    890  H   LYS A  53       1.293   4.057  -5.349  1.00  0.890          H  
ATOM    891  HA  LYS A  53       0.178   6.030  -3.625  1.00  1.010          H  
ATOM    892 1HB  LYS A  53       1.205   6.548  -5.840  1.00  1.360          H  
ATOM    893 2HB  LYS A  53      -0.159   5.785  -6.646  1.00  1.360          H  
ATOM    894 1HG  LYS A  53      -1.695   7.491  -5.692  1.00  1.360          H  
ATOM    895 2HG  LYS A  53      -0.333   8.250  -4.859  1.00  1.360          H  
ATOM    896 1HD  LYS A  53       0.739   8.743  -7.030  1.00  1.360          H  
ATOM    897 2HD  LYS A  53      -0.581   7.922  -7.877  1.00  1.360          H  
ATOM    898 1HE  LYS A  53      -2.189   9.569  -6.956  1.00  1.360          H  
ATOM    899 2HE  LYS A  53      -0.854  10.401  -6.138  1.00  1.360          H  
ATOM    900 1HZ  LYS A  53      -1.415  11.455  -8.215  1.00  1.360          H  
ATOM    901 2HZ  LYS A  53       0.112  10.838  -8.295  1.00  1.360          H  
ATOM    902 3HZ  LYS A  53      -1.129  10.065  -9.056  1.00  1.360          H  
ATOM    903  N   ARG A  54      -2.020   4.131  -5.240  1.00  0.770          N  
ATOM    904  CA  ARG A  54      -3.403   3.673  -5.233  1.00  0.920          C  
ATOM    905  C   ARG A  54      -3.782   3.103  -3.867  1.00  0.980          C  
ATOM    906  O   ARG A  54      -4.885   3.365  -3.390  1.00  1.160          O  
ATOM    907  CB  ARG A  54      -3.631   2.648  -6.329  1.00  1.230          C  
ATOM    908  CG  ARG A  54      -3.595   3.224  -7.734  1.00  1.230          C  
ATOM    909  CD  ARG A  54      -3.673   2.171  -8.769  1.00  1.230          C  
ATOM    910  NE  ARG A  54      -3.613   2.732 -10.110  1.00  1.230          N  
ATOM    911  CZ  ARG A  54      -3.442   2.022 -11.247  1.00  1.230          C  
ATOM    912  NH1 ARG A  54      -3.309   0.709 -11.206  1.00  1.230          N  
ATOM    913  NH2 ARG A  54      -3.408   2.653 -12.411  1.00  1.230          N  
ATOM    914  H   ARG A  54      -1.358   3.735  -5.920  1.00  0.920          H  
ATOM    915  HA  ARG A  54      -4.045   4.528  -5.439  1.00  1.100          H  
ATOM    916 1HB  ARG A  54      -2.884   1.876  -6.277  1.00  1.470          H  
ATOM    917 2HB  ARG A  54      -4.601   2.175  -6.186  1.00  1.470          H  
ATOM    918 1HG  ARG A  54      -4.436   3.901  -7.868  1.00  1.470          H  
ATOM    919 2HG  ARG A  54      -2.664   3.772  -7.875  1.00  1.470          H  
ATOM    920 1HD  ARG A  54      -2.828   1.495  -8.640  1.00  1.470          H  
ATOM    921 2HD  ARG A  54      -4.608   1.622  -8.663  1.00  1.470          H  
ATOM    922  HE  ARG A  54      -3.711   3.737 -10.197  1.00  1.470          H  
ATOM    923 1HH1 ARG A  54      -3.333   0.221 -10.323  1.00  1.470          H  
ATOM    924 2HH1 ARG A  54      -3.183   0.187 -12.062  1.00  1.470          H  
ATOM    925 1HH2 ARG A  54      -3.510   3.658 -12.445  1.00  1.470          H  
ATOM    926 2HH2 ARG A  54      -3.281   2.132 -13.267  1.00  1.470          H  
ATOM    927  N   ILE A  55      -2.870   2.367  -3.217  1.00  0.890          N  
ATOM    928  CA  ILE A  55      -3.149   1.860  -1.874  1.00  1.020          C  
ATOM    929  C   ILE A  55      -3.343   3.009  -0.900  1.00  1.170          C  
ATOM    930  O   ILE A  55      -4.279   3.004  -0.102  1.00  1.360          O  
ATOM    931  CB  ILE A  55      -2.014   0.958  -1.316  1.00  1.380          C  
ATOM    932  CG1 ILE A  55      -1.856  -0.347  -2.130  1.00  1.380          C  
ATOM    933  CG2 ILE A  55      -2.259   0.651   0.160  1.00  1.380          C  
ATOM    934  CD1 ILE A  55      -3.052  -1.286  -2.135  1.00  1.380          C  
ATOM    935  H   ILE A  55      -2.005   2.122  -3.708  1.00  1.070          H  
ATOM    936  HA  ILE A  55      -4.078   1.301  -1.902  1.00  1.220          H  
ATOM    937  HB  ILE A  55      -1.070   1.485  -1.403  1.00  1.650          H  
ATOM    938 1HG1 ILE A  55      -1.643  -0.084  -3.149  1.00  1.650          H  
ATOM    939 2HG1 ILE A  55      -0.999  -0.887  -1.733  1.00  1.650          H  
ATOM    940 1HG2 ILE A  55      -1.472   0.036   0.535  1.00  1.650          H  
ATOM    941 2HG2 ILE A  55      -2.302   1.558   0.754  1.00  1.650          H  
ATOM    942 3HG2 ILE A  55      -3.174   0.138   0.259  1.00  1.650          H  
ATOM    943 1HD1 ILE A  55      -2.798  -2.152  -2.734  1.00  1.650          H  
ATOM    944 2HD1 ILE A  55      -3.286  -1.614  -1.149  1.00  1.650          H  
ATOM    945 3HD1 ILE A  55      -3.916  -0.799  -2.562  1.00  1.650          H  
ATOM    946  N   GLY A  56      -2.480   4.020  -0.944  1.00  1.170          N  
ATOM    947  CA  GLY A  56      -2.659   5.132  -0.020  1.00  1.380          C  
ATOM    948  C   GLY A  56      -4.064   5.739  -0.168  1.00  1.500          C  
ATOM    949  O   GLY A  56      -4.743   6.019   0.829  1.00  1.680          O  
ATOM    950  H   GLY A  56      -1.686   3.985  -1.593  1.00  1.400          H  
ATOM    951 1HA  GLY A  56      -2.501   4.787   0.999  1.00  1.660          H  
ATOM    952 2HA  GLY A  56      -1.905   5.893  -0.228  1.00  1.660          H  
ATOM    953  N   ILE A  57      -4.526   5.856  -1.410  1.00  1.440          N  
ATOM    954  CA  ILE A  57      -5.852   6.372  -1.731  1.00  1.650          C  
ATOM    955  C   ILE A  57      -7.013   5.452  -1.295  1.00  1.760          C  
ATOM    956  O   ILE A  57      -8.015   5.928  -0.756  1.00  2.000          O  
ATOM    957  CB  ILE A  57      -5.949   6.635  -3.254  1.00  2.230          C  
ATOM    958  CG1 ILE A  57      -4.986   7.800  -3.627  1.00  2.230          C  
ATOM    959  CG2 ILE A  57      -7.416   6.943  -3.671  1.00  2.230          C  
ATOM    960  CD1 ILE A  57      -4.728   7.967  -5.119  1.00  2.230          C  
ATOM    961  H   ILE A  57      -3.875   5.628  -2.173  1.00  1.730          H  
ATOM    962  HA  ILE A  57      -5.971   7.322  -1.215  1.00  1.980          H  
ATOM    963  HB  ILE A  57      -5.610   5.755  -3.788  1.00  2.670          H  
ATOM    964 1HG1 ILE A  57      -5.401   8.729  -3.243  1.00  2.670          H  
ATOM    965 2HG1 ILE A  57      -4.026   7.627  -3.143  1.00  2.670          H  
ATOM    966 1HG2 ILE A  57      -7.471   7.114  -4.738  1.00  2.670          H  
ATOM    967 2HG2 ILE A  57      -8.069   6.110  -3.428  1.00  2.670          H  
ATOM    968 3HG2 ILE A  57      -7.763   7.831  -3.143  1.00  2.670          H  
ATOM    969 1HD1 ILE A  57      -4.041   8.796  -5.268  1.00  2.670          H  
ATOM    970 2HD1 ILE A  57      -4.282   7.052  -5.510  1.00  2.670          H  
ATOM    971 3HD1 ILE A  57      -5.651   8.173  -5.646  1.00  2.670          H  
ATOM    972  N   LEU A  58      -6.906   4.154  -1.595  1.00  1.670          N  
ATOM    973  CA  LEU A  58      -7.971   3.178  -1.352  1.00  1.900          C  
ATOM    974  C   LEU A  58      -8.005   2.365  -0.040  1.00  2.020          C  
ATOM    975  O   LEU A  58      -9.087   1.906   0.340  1.00  2.290          O  
ATOM    976  CB  LEU A  58      -7.926   2.179  -2.511  1.00  2.570          C  
ATOM    977  CG  LEU A  58      -8.153   2.770  -3.941  1.00  2.570          C  
ATOM    978  CD1 LEU A  58      -7.922   1.674  -4.956  1.00  2.570          C  
ATOM    979  CD2 LEU A  58      -9.577   3.340  -4.082  1.00  2.570          C  
ATOM    980  H   LEU A  58      -6.060   3.841  -2.073  1.00  2.000          H  
ATOM    981  HA  LEU A  58      -8.904   3.727  -1.382  1.00  2.280          H  
ATOM    982 1HB  LEU A  58      -6.940   1.711  -2.504  1.00  3.080          H  
ATOM    983 2HB  LEU A  58      -8.672   1.406  -2.334  1.00  3.080          H  
ATOM    984  HG  LEU A  58      -7.427   3.563  -4.127  1.00  3.080          H  
ATOM    985 1HD1 LEU A  58      -8.057   2.074  -5.961  1.00  3.080          H  
ATOM    986 2HD1 LEU A  58      -6.904   1.297  -4.851  1.00  3.080          H  
ATOM    987 3HD1 LEU A  58      -8.630   0.863  -4.790  1.00  3.080          H  
ATOM    988 1HD2 LEU A  58      -9.704   3.736  -5.089  1.00  3.080          H  
ATOM    989 2HD2 LEU A  58     -10.307   2.550  -3.908  1.00  3.080          H  
ATOM    990 3HD2 LEU A  58      -9.739   4.142  -3.370  1.00  3.080          H  
ATOM    991  N   ILE A  59      -6.868   2.121   0.619  1.00  1.960          N  
ATOM    992  CA  ILE A  59      -6.865   1.265   1.812  1.00  2.260          C  
ATOM    993  C   ILE A  59      -6.609   2.093   3.089  1.00  2.440          C  
ATOM    994  O   ILE A  59      -5.560   1.927   3.715  1.00  2.680          O  
ATOM    995  OXT ILE A  59      -7.219   3.150   3.267  1.00  3.390          O  
ATOM    996  CB  ILE A  59      -5.771   0.166   1.711  1.00  2.870          C  
ATOM    997  CG1 ILE A  59      -5.862  -0.635   0.349  1.00  2.870          C  
ATOM    998  CG2 ILE A  59      -5.881  -0.842   2.894  1.00  2.870          C  
ATOM    999  CD1 ILE A  59      -7.123  -1.398   0.056  1.00  2.870          C  
ATOM   1000  H   ILE A  59      -5.988   2.517   0.287  1.00  2.350          H  
ATOM   1001  HA  ILE A  59      -7.839   0.791   1.911  1.00  2.710          H  
ATOM   1002  HB  ILE A  59      -4.800   0.644   1.747  1.00  3.450          H  
ATOM   1003 1HG1 ILE A  59      -5.708   0.076  -0.458  1.00  3.450          H  
ATOM   1004 2HG1 ILE A  59      -5.055  -1.356   0.339  1.00  3.450          H  
ATOM   1005 1HG2 ILE A  59      -5.098  -1.585   2.809  1.00  3.450          H  
ATOM   1006 2HG2 ILE A  59      -5.776  -0.342   3.846  1.00  3.450          H  
ATOM   1007 3HG2 ILE A  59      -6.843  -1.334   2.876  1.00  3.450          H  
ATOM   1008 1HD1 ILE A  59      -7.009  -1.888  -0.913  1.00  3.450          H  
ATOM   1009 2HD1 ILE A  59      -7.298  -2.159   0.814  1.00  3.450          H  
ATOM   1010 3HD1 ILE A  59      -7.972  -0.716   0.020  1.00  3.450          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 -311.716 34.7485 235.963 -20.3387 7.30986 12.5991 114.699 -126.89 -0.25915 -1.82799 -93.9275 -15.0451 -36.0787 -8.20101 -8.96831 -1.94097 0 1.26962 5.06845 48.8786 28.9741 -7.60318 15.2314 -21.6431 -4.46037 68.2984 -85.8585
MET:NtermProteinFull_1 -5.07866 0.50248 1.85522 -0.33343 0.04912 0.1335 0.2385 -0.91628 -0.00645 -0.02056 -0.64665 0.8792 0 0 0 0 0 0.04808 0.05147 2.83441 0 0 0 0.60916 0 0.16766 0.36676
LYS_2 -5.46836 0.44744 3.18236 -0.50222 0.15143 0.29526 1.61798 -1.77578 -0 -0 -2.07072 -0.05929 0 0 0 0 0 0.02525 0.00825 1.9815 0 0.2567 0 -1.5107 -0.00983 0.36512 -3.0656
THR_3 -5.35734 0.57952 3.68452 -0.11413 0.10851 0.08244 1.9723 -2.27782 -0.00645 -0.02056 -2.40211 -0.77253 0 0 0 0 0 0.06628 0.02706 0.09232 0 -0.49495 2.25398 -1.0874 -0.18589 0.46874 -3.3835
LYS_4 -5.37224 0.64997 4.77463 -0.27854 0.03949 0.12835 2.452 -2.29436 -0 -0 -1.83637 -0.04446 0 0 0 0 0 -0.1449 0.0154 1.10637 0 0.26244 0 -1.5107 0.72786 0.38197 -0.9431
SER_5 -3.57617 0.20197 3.63868 -0.02854 6e-05 0.0455 1.66044 -1.8042 -0 -0 -0.71712 -1.04753 0 0 0 0 0 0.02255 0.00238 0.20794 0 -0.12608 0.60512 -0.77834 0.5809 0.21091 -0.90153
ALA_6 -4.64067 0.44652 4.15463 -0.02261 0 0 2.32295 -2.39366 -0 -0 -1.5267 -0.38448 0 0 0 0 0 0.04517 0 0 0 0.09978 0 1.8394 -0.3118 0.33319 -0.03828
ALA_7 -7.01233 1.16436 3.43319 -0.02205 0 0 2.05431 -3.06776 -0 -0 -0.93087 -0.3912 0 0 0 0 0 -0.04605 0 0 0 -0.33018 0 1.8394 -0.2418 0.54385 -3.00712
VAL_8 -6.43699 0.87342 3.52772 -0.30056 0.22801 0.06733 1.68789 -2.45567 -0.03171 -0.2435 -0.66023 0.00153 0 0 0 0 0 0.08372 0.08422 0.0261 0 -0.4195 0 1.9342 -0.14927 0.59637 -1.58691
LYS_9 -3.14917 0.12586 3.50772 -0.31497 0.02988 0.14988 1.5219 -1.60129 -0 -0 -0.40376 -0.017 0 0 0 0 0 -0.0433 0.01713 1.77252 0 -0.05985 0 -1.5107 -0.20162 0.54404 0.36727
ARG_10 -5.05736 0.5125 5.01547 -1.72548 0.86827 2.10508 2.1261 -2.3676 -0 -0 -1.86873 -2.6179 0 0 -0.33429 0 0 -0.05161 0.14423 3.83999 0 -0.06568 0 -1.2888 -0.51234 1.10164 -0.17651
PHE_11 -8.2301 1.62707 1.35379 -0.51577 0.04287 0.18932 1.65103 -1.90777 -0.00787 -0.09873 -0.33295 0.24439 0 0 0 0 0 0.01105 0.25798 0 2.72676 -0.01704 0 1.0402 -0.42484 1.4638 -0.92682
LYS_12 -3.92688 0.37878 5.57779 -0.33845 0.04091 0.16418 2.90253 -2.41636 -0.00017 -0.0004 -5.08473 0.44529 0 0 -1.50083 0 0 0.76084 0.05233 2.48424 0 -0.03728 0 -1.5107 -0.3966 0.91226 -1.49325
LEU_13 -6.47704 1.30531 0.51248 -0.55908 0.43453 0.11067 0.26319 -1.28738 -0 -0 -0.22455 0.334 0 0 0 0 0 0.17316 0.22721 0.38213 0 -0.26975 0 0.18072 -0.19936 1.35093 -3.74281
THR_14 -2.85788 0.34017 2.95526 -0.15331 0.0467 0.0564 1.26783 -1.48193 -0 -0 -0.95735 -0.07342 0 0 0 0 0 -0.03791 0.02415 0.10694 0 0.06746 2.31981 -1.0874 -0.17844 1.30984 1.66692
LYS_15 -2.85386 0.18608 2.28796 -0.44028 0.07358 0.25646 0.96149 -1.06929 -0 -0 -0.24379 0.06922 0 0 -0.90408 0 0 -0.16294 0.0025 1.28735 0 -0.03287 0 -1.5107 -0.14187 0.53933 -1.6957
SER_16 -2.55589 0.34909 2.14852 -0.03325 0.00961 0.05939 0.72153 -1.11445 -0 -0 0.31829 -0.81936 0 0 0 0 0 -0.01698 8e-05 0.47392 0 -0.0519 0.62391 -0.77834 -0.04387 0.47272 -0.237
GLY_17 -2.52502 0.25631 2.8616 -0.00024 0 0 1.32657 -1.40826 -0.01242 -0.11316 -1.20234 -0.1669 0 0 0 0 0 -0.09101 0 0 0 -0.61031 0 0.83697 -0.06392 0.31263 -0.59949
GLN_18 -4.67328 0.53215 2.44095 -0.23588 0.02906 0.15889 1.14091 -1.36945 -0 -0 -1.40124 -0.78324 0 0 0 0 0 0.10698 0.10001 0 3.14058 -0.12076 0 -0.18838 -0.07886 0.29046 -0.91109
ILE_19 -9.20963 1.75318 1.90622 -0.61641 0.64918 0.11414 2.7463 -2.34045 -0 -0 -2.0856 0.11156 0 0 0 0 0 0.243 0.69639 1.18005 0 -0.43182 0 0.73287 -0.14029 1.21953 -3.47176
LYS_20 -5.93499 0.4627 4.18672 -0.44321 0.09684 0.31438 2.0223 -2.0889 -0 -0 -2.8856 -0.24413 0 0 0 0 0 0.01571 0.00149 2.03923 0 0.15871 0 -1.5107 0.74559 1.22569 -1.83816
ARG_21 -9.32619 0.96432 5.43721 -0.52628 0.08433 0.27531 2.0772 -2.96101 -0.02384 -0.14477 0.04461 0.47055 0 0 0 0 0 0.10068 0.40989 2.39614 0 -0.02197 0 -1.2888 0.71495 0.54714 -0.77055
LYS_22 -6.74834 0.85704 4.56806 -0.41277 0.13741 0.13067 1.61565 -2.14581 -2e-05 -0.00039 -0.50835 0.23267 0 0 0 0 0 -0.02333 0.02118 2.65628 0 0.16391 0 -1.5107 -0.07025 0.63539 -0.40169
HIS_23 -5.23976 0.58328 4.73053 -0.76567 0.0227 0.82854 2.03362 -2.39742 -0.0115 -0.10011 -1.42151 -2.0628 0 0 0 0 0 -0.06356 0.0743 0 2.01399 0.0936 0 -0.45461 -0.14117 0.82689 -1.45065
ALA_24 -3.55102 0.52436 1.74094 -0.02609 0.00105 0 0.88974 -1.45187 -0 -0 0.22076 -0.40862 0 0 0 0 0 -0.03214 0 0 0 -0.14405 0 1.8394 -0.495 0.74032 -0.15222
TYR_25 -8.67625 1.15153 3.95308 -0.66634 0.12114 0.40992 2.40318 -2.66624 -0.0214 -0.0904 -1.98492 -0.16949 0 0 0 0 0 -0.05455 0.18518 0 2.52854 -0.27962 0.00208 1.2797 -0.50426 0.50276 -2.57634
THR_26 -6.10168 0.54329 5.3243 -0.16699 0.05774 0.10238 3.70929 -2.65854 -0.001 -0.0039 -3.42465 -0.16766 0 0 0 0 0 -0.07266 0.02608 1.59133 0 0.22413 2.31646 -1.0874 -0.24605 0.71098 0.67546
SER_27 -2.85332 0.48497 2.62376 -0.03043 0.00092 0.04998 0.59878 -1.47598 -0.0115 -0.10011 0.34939 -0.93613 0 0 0 0 0 -0.05537 0.00034 0.14309 0 -0.37541 0.601 -0.77834 -0.24261 0.51544 -1.49153
HIS_D_28 -4.61446 0.40618 3.34562 -0.3577 0.00635 0.43349 1.27625 -1.82363 -0 -0 -0.52554 -0.4036 0 0 0 0 0 -0.03681 0.16814 0 1.9769 -0.08115 0 -0.45461 -0.25719 0.26021 -0.68155
LEU_29 -7.9708 1.13729 2.19574 -0.49118 0.24174 0.12235 1.88859 -2.01178 -0.02138 -0.09002 -1.03792 0.13493 0 0 0 0 0 -0.01451 0.13282 0.29159 0 -0.08374 0 0.18072 -0.01466 0.51345 -4.89677
ALA_30 -4.68699 0.897 3.32112 -0.02492 0.00051 0 1.92092 -2.07615 -0.00292 -0.01276 -0.74298 -0.35319 0 0 0 0 0 -0.07518 0 0 0 -0.40789 0 1.8394 0.8191 1.9833 2.39837
PRO_31 -3.57072 0.9924 2.47253 -0.07023 0 0.04356 0.43249 -1.11052 -0 -0 -0.481 0.59282 0 0 0 0 0 -0.17578 0.03565 0.2185 0 -0.7044 0 -2.4119 0.8938 2.03244 -0.81036
HIS_D_32 -3.50949 0.54421 2.80078 -0.42973 0.02095 0.57618 0.84369 -1.47574 -0 -0 -1.25686 -0.29245 0 0 0 0 0 0.07117 0.16401 0 1.53636 -0.7016 0 -0.45461 0.50857 0.6261 -0.42845
LYS_33 -6.46971 1.07571 5.88287 -0.71013 0.20162 0.45122 1.99029 -2.43442 -0.00292 -0.01276 -2.45983 -0.0019 0 0 0 -0.51056 0 -0.00424 0.62794 3.17261 0 0.22627 0 -1.5107 0.4026 9.26515 9.1791
SER_34 -3.30035 0.69316 4.91957 -0.03457 0.00683 0.06434 2.58009 -2.13397 -0.01218 -0.08071 -3.08578 -1.75311 0 0 0 -0.45992 0 0.05446 0.14865 0.11681 0 -0.5219 0.69006 -0.77834 -0.14221 16.7106 13.6816
THR_35 -3.93625 0.31928 3.7244 -0.20651 0.19791 0.07772 1.86735 -1.84717 -0 -0 -1.15328 -0.73021 0 0 0 0 0 -0.04595 0.00279 0.07774 0 0.09233 2.30048 -1.0874 0.17312 7.75967 7.58603
LYS_36 -3.24377 0.16382 3.53564 -0.3062 0.02759 0.14028 1.27209 -1.65605 -0 -0 -0.57264 -0.027 0 0 0 0 0 -0.05878 0.00058 1.71459 0 -0.0675 0 -1.5107 0.06456 0.19568 -0.32781
GLN_37 -6.33095 0.58129 7.33481 -0.28317 0.0364 0.24825 3.70484 -3.21229 -0.00998 -0.05715 -3.2553 -0.41709 0 0 0 -0.97048 0 0.2021 0.05095 0 3.48917 -0.12229 0 -0.18838 -0.33051 0.20701 0.67721
LYS_38 -6.40854 0.25217 5.8971 -0.41321 0.0523 0.23059 2.91656 -2.78992 -0 -0 -2.67883 -0.19328 0 0 0 0 0 0.06887 0.00144 2.12601 0 0.02222 0 -1.5107 -0.22267 0.28295 -2.36697
ARG_39 -6.35427 0.48665 6.4439 -0.43879 0.052 0.21386 2.81731 -3.02509 -0.0022 -0.02356 -2.4452 0.35258 0 0 0 0 0 0.10697 0.08071 2.07897 0 -0.06949 0 -1.2888 -0.36768 0.35761 -1.02452
HIS_40 -6.71272 0.46718 6.74433 -0.58253 0.00554 0.57499 3.10819 -3.54962 -0 -0 -3.04401 -0.41511 0 0 -0.63022 0 0 0.08343 0.15371 0 1.72252 -0.18078 0 -0.45461 -0.06984 0.42277 -2.3568
LEU_41 -7.48247 0.65344 5.02241 -0.47191 0.17075 0.10264 2.60792 -2.87549 -0 -0 -1.49367 0.25162 0 0 0 0 0 -0.02528 0.0728 0.48037 0 -0.24736 0 0.18072 0.02435 0.47804 -2.55111
ARG_42 -4.88111 0.37488 4.66463 -0.56254 0.08066 0.35568 2.16221 -2.17133 -0.01151 -0.11368 -1.28308 0.15865 0 0 0 0 0 -0.05896 0.01675 2.79207 0 -0.17796 0 -1.2888 -0.36258 0.40165 0.09564
LYS_43 -3.58348 0.26116 3.87292 -0.32337 0.04236 0.17707 1.28963 -1.74758 -0 -0 -1.43811 -0.15716 0 0 0 0 0 -0.07722 0.01531 1.69104 0 -0.00614 0 -1.5107 -0.42646 0.26296 -1.65778
GLN_44 -5.33238 0.47031 5.4181 -0.30135 0.06498 0.28419 2.17746 -2.46844 -0.01051 -0.10978 -2.38909 -0.94834 0 0 0 0 0 -0.08765 0.1305 0 2.79351 -0.12842 0 -0.18838 -0.26302 0.30005 -0.58825
ALA_45 -3.4749 0.2814 2.98511 -0.02281 0 0 1.28043 -1.84253 -0 -0 -1.16606 -0.23525 0 0 0 0 0 -0.0109 0 0 0 0.028 0 1.8394 -0.18174 0.27279 -0.24707
THR_46 -4.42568 0.23898 2.41968 -0.16124 0.07064 0.0589 0.8847 -1.60912 -0.01932 -0.13871 -1.33942 -0.0853 0 0 -0.63022 0 0 -0.04749 0.01458 0.06019 0 0.03999 2.26 -1.0874 -0.26897 0.27662 -3.48858
VAL_47 -6.78287 0.66095 3.18531 -0.27001 0.17183 0.05256 2.7859 -2.27292 -0.01242 -0.11316 -2.69899 0.02714 0 0 0 0 0 0.02863 0.1954 0.12611 0 -0.505 0 1.9342 -0.43657 0.43051 -3.4934
SER_48 -4.7806 0.34736 5.84405 -0.02943 0 0.06837 3.29622 -2.63217 -2e-05 -6e-05 -3.05816 -0.46573 0 0 -1.44902 0 0 0.01347 0.04898 0.15041 0 -0.45819 0.65614 -0.77834 -0.52491 0.40686 -3.34479
ASN_49 -5.57531 0.43961 5.6685 -0.29222 0.00795 0.56477 2.48277 -2.78039 -0 -0 -1.99345 -0.9617 0 0 -0.90408 0 0 0.004 0.04762 0 3.46489 0.01445 0 -0.93687 -0.3455 0.36458 -0.73037
SER_50 -3.64238 0.24444 4.73885 -0.02258 0 0.02059 1.8894 -2.13756 -0 -0 -1.02212 -0.35619 0 0 0 0 0 0.03206 0.00054 0.46627 0 0.32399 0.60233 -0.77834 0.02827 0.30349 0.69106
GLU_51 -6.21013 0.4671 7.18707 -0.19458 0.02933 0.2771 3.45597 -3.2139 -0.0193 -0.13866 -2.99543 -0.52108 0 0 -1.44902 0 0 -0.02989 0.07638 0 3.58091 -0.25798 0 -2.7348 -0.19268 0.30247 -2.58112
LEU_52 -9.78383 1.64084 4.48093 -0.54359 0.48575 0.13801 2.39913 -3.17114 -0 -0 -2.14624 0.25975 0 0 0 0 0 0.33794 0.09049 0.35086 0 -0.29878 0 0.18072 -0.41552 0.7504 -5.24429
LYS_53 -5.12867 0.19911 5.21336 -0.40262 0.05263 0.21433 2.5358 -2.43016 -0 -0 -2.04272 -0.15856 0 0 0 0 0 0.01359 0.01773 1.98309 0 0.04013 0 -1.5107 -0.25004 0.67923 -0.97446
ARG_54 -5.68915 0.38186 5.86721 -0.44709 0.05743 0.2242 2.8049 -2.80018 -0 -0 -2.46028 0.34605 0 0 0 0 0 0.18794 0.0657 2.07815 0 -0.13452 0 -1.2888 -0.36269 0.32188 -0.84739
ILE_55 -8.36765 1.21748 5.22632 -0.67777 0.6321 0.15079 2.89109 -3.01072 -0.00017 -0.0004 -1.76158 0.30586 0 0 0 0 0 -0.05014 0.02086 0.56515 0 -0.419 0 0.73287 -0.25018 0.55865 -2.23645
GLY_56 -3.31247 0.14511 4.33515 -4e-05 0 0 2.31995 -2.0565 -0 -0 -2.31442 -0.42444 0 0 -0.83088 0 0 -0.00854 0 0 0 0.51091 0 0.83697 0.2752 0.51887 -0.00514
ILE_57 -4.19915 0.25892 3.30712 -0.50352 0.38095 0.10333 1.40288 -1.75771 -0 -0 -0.55944 0.04357 0 0 0 0 0 0.10748 0.03424 0.56023 0 -0.48879 0 0.73287 0.30641 0.39443 0.12382
LEU_58 -3.77094 0.118 2.75449 -0.52461 0.25804 0.14733 1.28273 -1.50218 -0 -0 -1.27574 0.22171 0 0 0 0 0 -0.0413 0.06195 0.2366 0 -0.27628 0 0.18072 -0.01744 0.96155 -1.18537
ILE:CtermProteinFull_59 -5.29292 0.5275 3.77039 -0.66558 0.6314 0.25446 2.14609 -2.06761 -0 -0 -3.86252 -0.46134 0 0 -0.33567 0 0 0 0.16195 0.93933 0 0 0 0.73287 -0.04267 1.40675 -2.15756
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

