REMARK ID 701864 MODEL 1 Aedes albopictus 716-748 2JEE
PFRMAT TS
TARGET Aedes albopictus 716-748 2JEE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -6.498  -5.493  -4.878  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.479  -5.264  -3.821  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.728  -6.503  -2.957  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.416  -6.512  -1.757  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.799  -4.778  -4.429  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.889  -4.461  -3.412  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.138  -3.909  -4.092  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.235  -3.612  -3.079  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.460  -3.072  -3.732  1.00  0.00           N  
ATOM     10 1H   LYS A   1      -6.771  -4.962  -5.693  1.00  0.00           H  
ATOM     11 2H   LYS A   1      -5.583  -5.186  -4.579  1.00  0.00           H  
ATOM     12 3H   LYS A   1      -6.465  -6.471  -5.117  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.095  -4.481  -3.166  1.00  0.00           H  
ATOM     14 1HB  LYS A   1      -8.615  -3.872  -5.007  1.00  0.00           H  
ATOM     15 2HB  LYS A   1      -9.189  -5.527  -5.115  1.00  0.00           H  
ATOM     16 1HG  LYS A   1     -10.156  -5.370  -2.868  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -9.518  -3.729  -2.696  1.00  0.00           H  
ATOM     18 1HD  LYS A   1     -10.889  -2.992  -4.627  1.00  0.00           H  
ATOM     19 2HD  LYS A   1     -11.511  -4.640  -4.811  1.00  0.00           H  
ATOM     20 1HE  LYS A   1     -12.490  -4.531  -2.552  1.00  0.00           H  
ATOM     21 2HE  LYS A   1     -11.867  -2.882  -2.359  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1     -14.163  -2.888  -3.031  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1     -13.234  -2.214  -4.215  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1     -13.814  -3.748  -4.394  1.00  0.00           H  
ATOM     25  N   GLU A   2      -8.292  -7.552  -3.558  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -8.663  -8.748  -2.800  1.00  0.00           C  
ATOM     27  C   GLU A   2      -7.504  -9.480  -2.118  1.00  0.00           C  
ATOM     28  O   GLU A   2      -7.645  -9.950  -0.989  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -9.393  -9.724  -3.720  1.00  0.00           C  
ATOM     30  CG  GLU A   2     -10.780  -9.253  -4.155  1.00  0.00           C  
ATOM     31  CD  GLU A   2     -11.461 -10.203  -5.115  1.00  0.00           C  
ATOM     32  OE1 GLU A   2     -10.831 -11.139  -5.547  1.00  0.00           O  
ATOM     33  OE2 GLU A   2     -12.613  -9.988  -5.413  1.00  0.00           O  
ATOM     34  H   GLU A   2      -8.524  -7.523  -4.541  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -9.362  -8.436  -2.024  1.00  0.00           H  
ATOM     36 1HB  GLU A   2      -8.797  -9.894  -4.616  1.00  0.00           H  
ATOM     37 2HB  GLU A   2      -9.505 -10.685  -3.215  1.00  0.00           H  
ATOM     38 1HG  GLU A   2     -11.404  -9.138  -3.269  1.00  0.00           H  
ATOM     39 2HG  GLU A   2     -10.684  -8.274  -4.625  1.00  0.00           H  
ATOM     40  N   LEU A   3      -6.342  -9.554  -2.760  1.00  0.00           N  
ATOM     41  CA  LEU A   3      -5.274 -10.296  -2.111  1.00  0.00           C  
ATOM     42  C   LEU A   3      -4.833  -9.679  -0.762  1.00  0.00           C  
ATOM     43  O   LEU A   3      -4.902 -10.376   0.251  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -4.069 -10.442  -3.055  1.00  0.00           C  
ATOM     45  CG  LEU A   3      -4.225 -11.360  -4.254  1.00  0.00           C  
ATOM     46  CD1 LEU A   3      -2.992 -11.189  -5.171  1.00  0.00           C  
ATOM     47  CD2 LEU A   3      -4.342 -12.773  -3.776  1.00  0.00           C  
ATOM     48  H   LEU A   3      -6.228  -9.159  -3.678  1.00  0.00           H  
ATOM     49  HA  LEU A   3      -5.648 -11.298  -1.905  1.00  0.00           H  
ATOM     50 1HB  LEU A   3      -3.794  -9.491  -3.461  1.00  0.00           H  
ATOM     51 2HB  LEU A   3      -3.246 -10.828  -2.470  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -5.118 -11.089  -4.819  1.00  0.00           H  
ATOM     53 1HD1 LEU A   3      -3.077 -11.840  -6.041  1.00  0.00           H  
ATOM     54 2HD1 LEU A   3      -2.921 -10.155  -5.506  1.00  0.00           H  
ATOM     55 3HD1 LEU A   3      -2.088 -11.441  -4.628  1.00  0.00           H  
ATOM     56 1HD2 LEU A   3      -4.445 -13.443  -4.629  1.00  0.00           H  
ATOM     57 2HD2 LEU A   3      -3.455 -13.015  -3.231  1.00  0.00           H  
ATOM     58 3HD2 LEU A   3      -5.212 -12.872  -3.125  1.00  0.00           H  
ATOM     59  N   PRO A   4      -4.456  -8.374  -0.638  1.00  0.00           N  
ATOM     60  CA  PRO A   4      -4.106  -7.808   0.648  1.00  0.00           C  
ATOM     61  C   PRO A   4      -5.313  -7.732   1.583  1.00  0.00           C  
ATOM     62  O   PRO A   4      -5.157  -7.867   2.794  1.00  0.00           O  
ATOM     63  CB  PRO A   4      -3.571  -6.421   0.277  1.00  0.00           C  
ATOM     64  CG  PRO A   4      -4.194  -6.110  -1.052  1.00  0.00           C  
ATOM     65  CD  PRO A   4      -4.303  -7.446  -1.757  1.00  0.00           C  
ATOM     66  HA  PRO A   4      -3.304  -8.414   1.100  1.00  0.00           H  
ATOM     67 1HB  PRO A   4      -3.850  -5.697   1.057  1.00  0.00           H  
ATOM     68 2HB  PRO A   4      -2.476  -6.451   0.256  1.00  0.00           H  
ATOM     69 1HG  PRO A   4      -5.176  -5.645  -0.886  1.00  0.00           H  
ATOM     70 2HG  PRO A   4      -3.597  -5.377  -1.600  1.00  0.00           H  
ATOM     71 1HD  PRO A   4      -5.138  -7.419  -2.406  1.00  0.00           H  
ATOM     72 2HD  PRO A   4      -3.398  -7.649  -2.265  1.00  0.00           H  
ATOM     73  N   THR A   5      -6.537  -7.687   1.036  1.00  0.00           N  
ATOM     74  CA  THR A   5      -7.730  -7.662   1.881  1.00  0.00           C  
ATOM     75  C   THR A   5      -7.807  -8.949   2.678  1.00  0.00           C  
ATOM     76  O   THR A   5      -8.113  -8.957   3.872  1.00  0.00           O  
ATOM     77  CB  THR A   5      -9.021  -7.483   1.063  1.00  0.00           C  
ATOM     78  OG1 THR A   5      -8.999  -6.218   0.381  1.00  0.00           O  
ATOM     79  CG2 THR A   5     -10.227  -7.555   1.963  1.00  0.00           C  
ATOM     80  H   THR A   5      -6.675  -7.583   0.030  1.00  0.00           H  
ATOM     81  HA  THR A   5      -7.646  -6.830   2.579  1.00  0.00           H  
ATOM     82  HB  THR A   5      -9.087  -8.273   0.330  1.00  0.00           H  
ATOM     83  HG1 THR A   5      -8.272  -6.220  -0.273  1.00  0.00           H  
ATOM     84 1HG2 THR A   5     -11.130  -7.439   1.367  1.00  0.00           H  
ATOM     85 2HG2 THR A   5     -10.242  -8.524   2.464  1.00  0.00           H  
ATOM     86 3HG2 THR A   5     -10.175  -6.762   2.706  1.00  0.00           H  
ATOM     87  N   ALA A   6      -7.515 -10.042   1.990  1.00  0.00           N  
ATOM     88  CA  ALA A   6      -7.532 -11.383   2.530  1.00  0.00           C  
ATOM     89  C   ALA A   6      -6.265 -11.725   3.327  1.00  0.00           C  
ATOM     90  O   ALA A   6      -6.146 -12.842   3.834  1.00  0.00           O  
ATOM     91  CB  ALA A   6      -7.687 -12.367   1.386  1.00  0.00           C  
ATOM     92  H   ALA A   6      -7.294  -9.937   0.997  1.00  0.00           H  
ATOM     93  HA  ALA A   6      -8.384 -11.467   3.202  1.00  0.00           H  
ATOM     94 1HB  ALA A   6      -7.732 -13.380   1.776  1.00  0.00           H  
ATOM     95 2HB  ALA A   6      -8.601 -12.142   0.837  1.00  0.00           H  
ATOM     96 3HB  ALA A   6      -6.831 -12.268   0.714  1.00  0.00           H  
ATOM     97  N   GLY A   7      -5.294 -10.803   3.406  1.00  0.00           N  
ATOM     98  CA  GLY A   7      -4.040 -11.077   4.097  1.00  0.00           C  
ATOM     99  C   GLY A   7      -3.106 -11.962   3.272  1.00  0.00           C  
ATOM    100  O   GLY A   7      -2.281 -12.693   3.826  1.00  0.00           O  
ATOM    101  H   GLY A   7      -5.420  -9.873   3.013  1.00  0.00           H  
ATOM    102 1HA  GLY A   7      -3.544 -10.128   4.311  1.00  0.00           H  
ATOM    103 2HA  GLY A   7      -4.250 -11.553   5.054  1.00  0.00           H  
ATOM    104  N   VAL A   8      -3.258 -11.919   1.950  1.00  0.00           N  
ATOM    105  CA  VAL A   8      -2.472 -12.745   1.057  1.00  0.00           C  
ATOM    106  C   VAL A   8      -1.405 -11.932   0.285  1.00  0.00           C  
ATOM    107  O   VAL A   8      -1.759 -11.038  -0.474  1.00  0.00           O  
ATOM    108  CB  VAL A   8      -3.427 -13.421   0.072  1.00  0.00           C  
ATOM    109  CG1 VAL A   8      -2.678 -14.242  -0.866  1.00  0.00           C  
ATOM    110  CG2 VAL A   8      -4.410 -14.250   0.837  1.00  0.00           C  
ATOM    111  H   VAL A   8      -3.948 -11.290   1.543  1.00  0.00           H  
ATOM    112  HA  VAL A   8      -2.036 -13.529   1.657  1.00  0.00           H  
ATOM    113  HB  VAL A   8      -3.955 -12.665  -0.496  1.00  0.00           H  
ATOM    114 1HG1 VAL A   8      -3.365 -14.714  -1.562  1.00  0.00           H  
ATOM    115 2HG1 VAL A   8      -2.000 -13.612  -1.396  1.00  0.00           H  
ATOM    116 3HG1 VAL A   8      -2.130 -15.009  -0.323  1.00  0.00           H  
ATOM    117 1HG2 VAL A   8      -5.103 -14.727   0.148  1.00  0.00           H  
ATOM    118 2HG2 VAL A   8      -3.879 -15.010   1.406  1.00  0.00           H  
ATOM    119 3HG2 VAL A   8      -4.961 -13.616   1.518  1.00  0.00           H  
ATOM    120  N   PRO A   9      -0.097 -12.259   0.424  1.00  0.00           N  
ATOM    121  CA  PRO A   9       1.058 -11.596  -0.184  1.00  0.00           C  
ATOM    122  C   PRO A   9       1.406 -12.053  -1.608  1.00  0.00           C  
ATOM    123  O   PRO A   9       2.527 -11.834  -2.070  1.00  0.00           O  
ATOM    124  CB  PRO A   9       2.175 -11.974   0.782  1.00  0.00           C  
ATOM    125  CG  PRO A   9       1.818 -13.372   1.217  1.00  0.00           C  
ATOM    126  CD  PRO A   9       0.295 -13.374   1.321  1.00  0.00           C  
ATOM    127  HA  PRO A   9       0.889 -10.512  -0.170  1.00  0.00           H  
ATOM    128 1HB  PRO A   9       3.147 -11.913   0.270  1.00  0.00           H  
ATOM    129 2HB  PRO A   9       2.208 -11.256   1.618  1.00  0.00           H  
ATOM    130 1HG  PRO A   9       2.188 -14.099   0.476  1.00  0.00           H  
ATOM    131 2HG  PRO A   9       2.309 -13.614   2.172  1.00  0.00           H  
ATOM    132 1HD  PRO A   9      -0.091 -14.336   0.954  1.00  0.00           H  
ATOM    133 2HD  PRO A   9       0.005 -13.162   2.367  1.00  0.00           H  
ATOM    134  N   LYS A  10       0.480 -12.723  -2.281  1.00  0.00           N  
ATOM    135  CA  LYS A  10       0.722 -13.231  -3.630  1.00  0.00           C  
ATOM    136  C   LYS A  10       0.993 -12.099  -4.593  1.00  0.00           C  
ATOM    137  O   LYS A  10       0.679 -10.947  -4.310  1.00  0.00           O  
ATOM    138  CB  LYS A  10      -0.431 -14.089  -4.141  1.00  0.00           C  
ATOM    139  CG  LYS A  10      -0.587 -15.420  -3.447  1.00  0.00           C  
ATOM    140  CD  LYS A  10      -1.778 -16.187  -4.009  1.00  0.00           C  
ATOM    141  CE  LYS A  10      -1.963 -17.526  -3.305  1.00  0.00           C  
ATOM    142  NZ  LYS A  10      -3.124 -18.287  -3.853  1.00  0.00           N  
ATOM    143  H   LYS A  10      -0.424 -12.869  -1.864  1.00  0.00           H  
ATOM    144  HA  LYS A  10       1.614 -13.856  -3.603  1.00  0.00           H  
ATOM    145 1HB  LYS A  10      -1.353 -13.554  -4.014  1.00  0.00           H  
ATOM    146 2HB  LYS A  10      -0.310 -14.273  -5.208  1.00  0.00           H  
ATOM    147 1HG  LYS A  10       0.310 -16.010  -3.631  1.00  0.00           H  
ATOM    148 2HG  LYS A  10      -0.678 -15.293  -2.385  1.00  0.00           H  
ATOM    149 1HD  LYS A  10      -2.684 -15.592  -3.889  1.00  0.00           H  
ATOM    150 2HD  LYS A  10      -1.623 -16.365  -5.073  1.00  0.00           H  
ATOM    151 1HE  LYS A  10      -1.060 -18.122  -3.430  1.00  0.00           H  
ATOM    152 2HE  LYS A  10      -2.127 -17.349  -2.242  1.00  0.00           H  
ATOM    153 1HZ  LYS A  10      -3.214 -19.166  -3.362  1.00  0.00           H  
ATOM    154 2HZ  LYS A  10      -3.970 -17.747  -3.732  1.00  0.00           H  
ATOM    155 3HZ  LYS A  10      -2.977 -18.466  -4.836  1.00  0.00           H  
ATOM    156  N   LYS A  11       1.608 -12.438  -5.712  1.00  0.00           N  
ATOM    157  CA  LYS A  11       1.999 -11.467  -6.721  1.00  0.00           C  
ATOM    158  C   LYS A  11       0.839 -10.526  -7.059  1.00  0.00           C  
ATOM    159  O   LYS A  11      -0.306 -10.946  -7.218  1.00  0.00           O  
ATOM    160  CB  LYS A  11       2.464 -12.230  -7.949  1.00  0.00           C  
ATOM    161  CG  LYS A  11       3.694 -13.096  -7.722  1.00  0.00           C  
ATOM    162  CD  LYS A  11       4.105 -13.769  -9.015  1.00  0.00           C  
ATOM    163  CE  LYS A  11       3.110 -14.846  -9.412  1.00  0.00           C  
ATOM    164  NZ  LYS A  11       3.459 -15.464 -10.714  1.00  0.00           N  
ATOM    165  H   LYS A  11       1.832 -13.409  -5.869  1.00  0.00           H  
ATOM    166  HA  LYS A  11       2.826 -10.867  -6.337  1.00  0.00           H  
ATOM    167 1HB  LYS A  11       1.677 -12.868  -8.314  1.00  0.00           H  
ATOM    168 2HB  LYS A  11       2.706 -11.520  -8.741  1.00  0.00           H  
ATOM    169 1HG  LYS A  11       4.511 -12.486  -7.348  1.00  0.00           H  
ATOM    170 2HG  LYS A  11       3.464 -13.858  -6.983  1.00  0.00           H  
ATOM    171 1HD  LYS A  11       4.130 -13.038  -9.803  1.00  0.00           H  
ATOM    172 2HD  LYS A  11       5.095 -14.203  -8.914  1.00  0.00           H  
ATOM    173 1HE  LYS A  11       3.099 -15.618  -8.645  1.00  0.00           H  
ATOM    174 2HE  LYS A  11       2.117 -14.407  -9.484  1.00  0.00           H  
ATOM    175 1HZ  LYS A  11       2.779 -16.171 -10.947  1.00  0.00           H  
ATOM    176 2HZ  LYS A  11       3.454 -14.741 -11.425  1.00  0.00           H  
ATOM    177 3HZ  LYS A  11       4.374 -15.878 -10.659  1.00  0.00           H  
ATOM    178  N   GLY A  12       1.140  -9.232  -7.079  1.00  0.00           N  
ATOM    179  CA  GLY A  12       0.161  -8.176  -7.324  1.00  0.00           C  
ATOM    180  C   GLY A  12      -0.468  -7.635  -6.034  1.00  0.00           C  
ATOM    181  O   GLY A  12      -1.096  -6.573  -6.038  1.00  0.00           O  
ATOM    182  H   GLY A  12       2.119  -8.965  -6.992  1.00  0.00           H  
ATOM    183 1HA  GLY A  12       0.653  -7.353  -7.839  1.00  0.00           H  
ATOM    184 2HA  GLY A  12      -0.618  -8.547  -7.987  1.00  0.00           H  
ATOM    185  N   ALA A  13      -0.290  -8.342  -4.921  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.839  -7.895  -3.649  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.084  -6.694  -3.138  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.138  -6.633  -3.282  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.752  -8.992  -2.594  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.214  -9.228  -4.949  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -1.871  -7.615  -3.819  1.00  0.00           H  
ATOM    192 1HB  ALA A  13      -1.182  -8.648  -1.653  1.00  0.00           H  
ATOM    193 2HB  ALA A  13      -1.278  -9.861  -2.930  1.00  0.00           H  
ATOM    194 3HB  ALA A  13       0.282  -9.259  -2.438  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.764  -5.789  -2.436  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -0.035  -4.693  -1.810  1.00  0.00           C  
ATOM    197  C   ALA A  14       0.983  -5.256  -0.831  1.00  0.00           C  
ATOM    198  O   ALA A  14       2.111  -4.776  -0.757  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.979  -3.757  -1.087  1.00  0.00           C  
ATOM    200  H   ALA A  14      -1.766  -5.852  -2.351  1.00  0.00           H  
ATOM    201  HA  ALA A  14       0.497  -4.145  -2.588  1.00  0.00           H  
ATOM    202 1HB  ALA A  14      -0.407  -2.946  -0.637  1.00  0.00           H  
ATOM    203 2HB  ALA A  14      -1.698  -3.345  -1.794  1.00  0.00           H  
ATOM    204 3HB  ALA A  14      -1.505  -4.297  -0.307  1.00  0.00           H  
ATOM    205  N   ASP A  15       0.592  -6.311  -0.114  1.00  0.00           N  
ATOM    206  CA  ASP A  15       1.471  -6.956   0.849  1.00  0.00           C  
ATOM    207  C   ASP A  15       2.667  -7.582   0.158  1.00  0.00           C  
ATOM    208  O   ASP A  15       3.759  -7.672   0.717  1.00  0.00           O  
ATOM    209  CB  ASP A  15       0.691  -7.962   1.685  1.00  0.00           C  
ATOM    210  CG  ASP A  15      -0.216  -7.259   2.726  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      -0.015  -6.073   2.988  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      -1.087  -7.896   3.236  1.00  0.00           O  
ATOM    213  H   ASP A  15      -0.344  -6.666  -0.242  1.00  0.00           H  
ATOM    214  HA  ASP A  15       1.845  -6.196   1.520  1.00  0.00           H  
ATOM    215 1HB  ASP A  15       0.063  -8.573   1.033  1.00  0.00           H  
ATOM    216 2HB  ASP A  15       1.382  -8.630   2.202  1.00  0.00           H  
ATOM    217  N   GLY A  16       2.448  -8.031  -1.066  1.00  0.00           N  
ATOM    218  CA  GLY A  16       3.495  -8.604  -1.882  1.00  0.00           C  
ATOM    219  C   GLY A  16       4.513  -7.505  -2.135  1.00  0.00           C  
ATOM    220  O   GLY A  16       5.699  -7.656  -1.836  1.00  0.00           O  
ATOM    221  H   GLY A  16       1.530  -7.925  -1.468  1.00  0.00           H  
ATOM    222 1HA  GLY A  16       3.955  -9.450  -1.371  1.00  0.00           H  
ATOM    223 2HA  GLY A  16       3.075  -8.964  -2.824  1.00  0.00           H  
ATOM    224  N   ALA A  17       4.014  -6.369  -2.647  1.00  0.00           N  
ATOM    225  CA  ALA A  17       4.799  -5.181  -2.996  1.00  0.00           C  
ATOM    226  C   ALA A  17       5.557  -4.620  -1.795  1.00  0.00           C  
ATOM    227  O   ALA A  17       6.692  -4.166  -1.922  1.00  0.00           O  
ATOM    228  CB  ALA A  17       3.904  -4.110  -3.584  1.00  0.00           C  
ATOM    229  H   ALA A  17       3.009  -6.345  -2.829  1.00  0.00           H  
ATOM    230  HA  ALA A  17       5.525  -5.471  -3.753  1.00  0.00           H  
ATOM    231 1HB  ALA A  17       4.507  -3.252  -3.876  1.00  0.00           H  
ATOM    232 2HB  ALA A  17       3.391  -4.510  -4.463  1.00  0.00           H  
ATOM    233 3HB  ALA A  17       3.169  -3.803  -2.847  1.00  0.00           H  
ATOM    234  N   LYS A  18       5.016  -4.756  -0.591  1.00  0.00           N  
ATOM    235  CA  LYS A  18       5.741  -4.255   0.578  1.00  0.00           C  
ATOM    236  C   LYS A  18       7.137  -4.900   0.673  1.00  0.00           C  
ATOM    237  O   LYS A  18       8.037  -4.336   1.300  1.00  0.00           O  
ATOM    238  CB  LYS A  18       4.936  -4.496   1.860  1.00  0.00           C  
ATOM    239  CG  LYS A  18       3.692  -3.603   1.989  1.00  0.00           C  
ATOM    240  CD  LYS A  18       2.842  -3.950   3.211  1.00  0.00           C  
ATOM    241  CE  LYS A  18       1.563  -3.115   3.240  1.00  0.00           C  
ATOM    242  NZ  LYS A  18       0.595  -3.616   4.258  1.00  0.00           N  
ATOM    243  H   LYS A  18       4.068  -5.127  -0.498  1.00  0.00           H  
ATOM    244  HA  LYS A  18       5.878  -3.181   0.460  1.00  0.00           H  
ATOM    245 1HB  LYS A  18       4.607  -5.535   1.889  1.00  0.00           H  
ATOM    246 2HB  LYS A  18       5.572  -4.329   2.727  1.00  0.00           H  
ATOM    247 1HG  LYS A  18       4.009  -2.566   2.069  1.00  0.00           H  
ATOM    248 2HG  LYS A  18       3.088  -3.697   1.110  1.00  0.00           H  
ATOM    249 1HD  LYS A  18       2.584  -5.003   3.220  1.00  0.00           H  
ATOM    250 2HD  LYS A  18       3.413  -3.736   4.111  1.00  0.00           H  
ATOM    251 1HE  LYS A  18       1.824  -2.087   3.479  1.00  0.00           H  
ATOM    252 2HE  LYS A  18       1.087  -3.142   2.256  1.00  0.00           H  
ATOM    253 1HZ  LYS A  18      -0.235  -3.051   4.254  1.00  0.00           H  
ATOM    254 2HZ  LYS A  18       0.342  -4.590   3.986  1.00  0.00           H  
ATOM    255 3HZ  LYS A  18       1.004  -3.608   5.174  1.00  0.00           H  
ATOM    256  N   LYS A  19       7.313  -6.088   0.073  1.00  0.00           N  
ATOM    257  CA  LYS A  19       8.597  -6.766   0.045  1.00  0.00           C  
ATOM    258  C   LYS A  19       9.166  -6.755  -1.393  1.00  0.00           C  
ATOM    259  O   LYS A  19      10.379  -6.678  -1.593  1.00  0.00           O  
ATOM    260  CB  LYS A  19       8.445  -8.204   0.539  1.00  0.00           C  
ATOM    261  CG  LYS A  19       7.891  -8.341   1.968  1.00  0.00           C  
ATOM    262  CD  LYS A  19       8.823  -7.735   3.012  1.00  0.00           C  
ATOM    263  CE  LYS A  19       8.289  -7.958   4.427  1.00  0.00           C  
ATOM    264  NZ  LYS A  19       9.175  -7.346   5.461  1.00  0.00           N  
ATOM    265  H   LYS A  19       6.536  -6.520  -0.421  1.00  0.00           H  
ATOM    266  HA  LYS A  19       9.296  -6.234   0.691  1.00  0.00           H  
ATOM    267 1HB  LYS A  19       7.765  -8.736  -0.131  1.00  0.00           H  
ATOM    268 2HB  LYS A  19       9.409  -8.707   0.496  1.00  0.00           H  
ATOM    269 1HG  LYS A  19       6.923  -7.838   2.024  1.00  0.00           H  
ATOM    270 2HG  LYS A  19       7.740  -9.395   2.196  1.00  0.00           H  
ATOM    271 1HD  LYS A  19       9.810  -8.191   2.928  1.00  0.00           H  
ATOM    272 2HD  LYS A  19       8.920  -6.662   2.835  1.00  0.00           H  
ATOM    273 1HE  LYS A  19       7.297  -7.514   4.504  1.00  0.00           H  
ATOM    274 2HE  LYS A  19       8.213  -9.029   4.616  1.00  0.00           H  
ATOM    275 1HZ  LYS A  19       8.788  -7.513   6.380  1.00  0.00           H  
ATOM    276 2HZ  LYS A  19      10.095  -7.759   5.404  1.00  0.00           H  
ATOM    277 3HZ  LYS A  19       9.241  -6.350   5.299  1.00  0.00           H  
ATOM    278  N   GLN A  20       8.273  -6.828  -2.390  1.00  0.00           N  
ATOM    279  CA  GLN A  20       8.633  -6.925  -3.808  1.00  0.00           C  
ATOM    280  C   GLN A  20       8.623  -5.603  -4.585  1.00  0.00           C  
ATOM    281  O   GLN A  20       8.882  -5.594  -5.792  1.00  0.00           O  
ATOM    282  CB  GLN A  20       7.707  -7.904  -4.534  1.00  0.00           C  
ATOM    283  CG  GLN A  20       7.746  -9.332  -4.014  1.00  0.00           C  
ATOM    284  CD  GLN A  20       9.125  -9.958  -4.116  1.00  0.00           C  
ATOM    285  OE1 GLN A  20       9.815  -9.810  -5.129  1.00  0.00           O  
ATOM    286  NE2 GLN A  20       9.533 -10.679  -3.073  1.00  0.00           N  
ATOM    287  H   GLN A  20       7.292  -6.879  -2.150  1.00  0.00           H  
ATOM    288  HA  GLN A  20       9.644  -7.324  -3.860  1.00  0.00           H  
ATOM    289 1HB  GLN A  20       6.678  -7.555  -4.454  1.00  0.00           H  
ATOM    290 2HB  GLN A  20       7.961  -7.920  -5.591  1.00  0.00           H  
ATOM    291 1HG  GLN A  20       7.452  -9.324  -2.964  1.00  0.00           H  
ATOM    292 2HG  GLN A  20       7.046  -9.935  -4.590  1.00  0.00           H  
ATOM    293 1HE2 GLN A  20      10.435 -11.115  -3.086  1.00  0.00           H  
ATOM    294 2HE2 GLN A  20       8.937 -10.792  -2.278  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.422  -4.476  -3.907  1.00  0.00           N  
ATOM    296  CA  ALA A  21       8.405  -3.173  -4.567  1.00  0.00           C  
ATOM    297  C   ALA A  21       9.694  -2.939  -5.329  1.00  0.00           C  
ATOM    298  O   ALA A  21       9.695  -2.228  -6.330  1.00  0.00           O  
ATOM    299  CB  ALA A  21       8.217  -2.047  -3.568  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.186  -4.519  -2.923  1.00  0.00           H  
ATOM    301  HA  ALA A  21       7.577  -3.162  -5.277  1.00  0.00           H  
ATOM    302 1HB  ALA A  21       8.200  -1.098  -4.103  1.00  0.00           H  
ATOM    303 2HB  ALA A  21       7.284  -2.166  -3.038  1.00  0.00           H  
ATOM    304 3HB  ALA A  21       9.041  -2.051  -2.858  1.00  0.00           H  
ATOM    305  N   LYS A  22      10.811  -3.494  -4.863  1.00  0.00           N  
ATOM    306  CA  LYS A  22      12.068  -3.306  -5.570  1.00  0.00           C  
ATOM    307  C   LYS A  22      11.983  -3.893  -6.986  1.00  0.00           C  
ATOM    308  O   LYS A  22      12.572  -3.357  -7.930  1.00  0.00           O  
ATOM    309  CB  LYS A  22      13.212  -3.961  -4.800  1.00  0.00           C  
ATOM    310  CG  LYS A  22      13.580  -3.254  -3.497  1.00  0.00           C  
ATOM    311  CD  LYS A  22      14.708  -3.980  -2.768  1.00  0.00           C  
ATOM    312  CE  LYS A  22      15.066  -3.283  -1.461  1.00  0.00           C  
ATOM    313  NZ  LYS A  22      16.137  -4.006  -0.720  1.00  0.00           N  
ATOM    314  H   LYS A  22      10.774  -4.062  -4.026  1.00  0.00           H  
ATOM    315  HA  LYS A  22      12.265  -2.237  -5.653  1.00  0.00           H  
ATOM    316 1HB  LYS A  22      12.941  -4.991  -4.559  1.00  0.00           H  
ATOM    317 2HB  LYS A  22      14.101  -3.996  -5.429  1.00  0.00           H  
ATOM    318 1HG  LYS A  22      13.894  -2.233  -3.715  1.00  0.00           H  
ATOM    319 2HG  LYS A  22      12.704  -3.216  -2.849  1.00  0.00           H  
ATOM    320 1HD  LYS A  22      14.398  -5.004  -2.550  1.00  0.00           H  
ATOM    321 2HD  LYS A  22      15.592  -4.013  -3.405  1.00  0.00           H  
ATOM    322 1HE  LYS A  22      15.407  -2.272  -1.677  1.00  0.00           H  
ATOM    323 2HE  LYS A  22      14.177  -3.229  -0.831  1.00  0.00           H  
ATOM    324 1HZ  LYS A  22      16.344  -3.515   0.138  1.00  0.00           H  
ATOM    325 2HZ  LYS A  22      15.824  -4.943  -0.505  1.00  0.00           H  
ATOM    326 3HZ  LYS A  22      16.969  -4.052  -1.291  1.00  0.00           H  
ATOM    327  N   ALA A  23      11.267  -5.017  -7.142  1.00  0.00           N  
ATOM    328  CA  ALA A  23      11.142  -5.638  -8.453  1.00  0.00           C  
ATOM    329  C   ALA A  23      10.330  -4.737  -9.363  1.00  0.00           C  
ATOM    330  O   ALA A  23      10.702  -4.492 -10.520  1.00  0.00           O  
ATOM    331  CB  ALA A  23      10.469  -7.001  -8.338  1.00  0.00           C  
ATOM    332  H   ALA A  23      10.747  -5.410  -6.362  1.00  0.00           H  
ATOM    333  HA  ALA A  23      12.138  -5.754  -8.878  1.00  0.00           H  
ATOM    334 1HB  ALA A  23      10.392  -7.455  -9.321  1.00  0.00           H  
ATOM    335 2HB  ALA A  23      11.058  -7.646  -7.686  1.00  0.00           H  
ATOM    336 3HB  ALA A  23       9.472  -6.880  -7.918  1.00  0.00           H  
ATOM    337  N   GLU A  24       9.238  -4.209  -8.797  1.00  0.00           N  
ATOM    338  CA  GLU A  24       8.318  -3.335  -9.523  1.00  0.00           C  
ATOM    339  C   GLU A  24       8.991  -2.006  -9.871  1.00  0.00           C  
ATOM    340  O   GLU A  24       8.755  -1.433 -10.934  1.00  0.00           O  
ATOM    341  CB  GLU A  24       7.043  -3.088  -8.706  1.00  0.00           C  
ATOM    342  CG  GLU A  24       6.148  -4.336  -8.501  1.00  0.00           C  
ATOM    343  CD  GLU A  24       4.851  -4.030  -7.751  1.00  0.00           C  
ATOM    344  OE1 GLU A  24       4.656  -2.903  -7.359  1.00  0.00           O  
ATOM    345  OE2 GLU A  24       4.071  -4.931  -7.562  1.00  0.00           O  
ATOM    346  H   GLU A  24       9.040  -4.459  -7.825  1.00  0.00           H  
ATOM    347  HA  GLU A  24       8.040  -3.826 -10.455  1.00  0.00           H  
ATOM    348 1HB  GLU A  24       7.315  -2.705  -7.724  1.00  0.00           H  
ATOM    349 2HB  GLU A  24       6.441  -2.325  -9.199  1.00  0.00           H  
ATOM    350 1HG  GLU A  24       5.904  -4.765  -9.473  1.00  0.00           H  
ATOM    351 2HG  GLU A  24       6.721  -5.080  -7.941  1.00  0.00           H  
ATOM    352  N   SER A  25       9.840  -1.521  -8.960  1.00  0.00           N  
ATOM    353  CA  SER A  25      10.578  -0.283  -9.147  1.00  0.00           C  
ATOM    354  C   SER A  25      11.536  -0.454 -10.315  1.00  0.00           C  
ATOM    355  O   SER A  25      11.679   0.440 -11.150  1.00  0.00           O  
ATOM    356  CB  SER A  25      11.339   0.072  -7.885  1.00  0.00           C  
ATOM    357  OG  SER A  25      10.457   0.343  -6.825  1.00  0.00           O  
ATOM    358  H   SER A  25       9.960  -2.023  -8.089  1.00  0.00           H  
ATOM    359  HA  SER A  25       9.875   0.516  -9.382  1.00  0.00           H  
ATOM    360 1HB  SER A  25      11.993  -0.753  -7.616  1.00  0.00           H  
ATOM    361 2HB  SER A  25      11.967   0.939  -8.073  1.00  0.00           H  
ATOM    362  HG  SER A  25       9.985  -0.504  -6.659  1.00  0.00           H  
ATOM    363  N   GLY A  26      12.165  -1.635 -10.390  1.00  0.00           N  
ATOM    364  CA  GLY A  26      13.053  -1.979 -11.488  1.00  0.00           C  
ATOM    365  C   GLY A  26      12.276  -1.862 -12.793  1.00  0.00           C  
ATOM    366  O   GLY A  26      12.719  -1.201 -13.739  1.00  0.00           O  
ATOM    367  H   GLY A  26      12.037  -2.318  -9.643  1.00  0.00           H  
ATOM    368 1HA  GLY A  26      13.915  -1.314 -11.496  1.00  0.00           H  
ATOM    369 2HA  GLY A  26      13.412  -2.999 -11.358  1.00  0.00           H  
ATOM    370  N   THR A  27      11.123  -2.531 -12.843  1.00  0.00           N  
ATOM    371  CA  THR A  27      10.250  -2.457 -14.002  1.00  0.00           C  
ATOM    372  C   THR A  27       8.779  -2.713 -13.705  1.00  0.00           C  
ATOM    373  O   THR A  27       8.406  -3.634 -12.981  1.00  0.00           O  
ATOM    374  CB  THR A  27      10.683  -3.451 -15.082  1.00  0.00           C  
ATOM    375  OG1 THR A  27       9.764  -3.360 -16.200  1.00  0.00           O  
ATOM    376  CG2 THR A  27      10.679  -4.836 -14.516  1.00  0.00           C  
ATOM    377  H   THR A  27      10.844  -3.085 -12.030  1.00  0.00           H  
ATOM    378  HA  THR A  27      10.330  -1.450 -14.411  1.00  0.00           H  
ATOM    379  HB  THR A  27      11.686  -3.206 -15.429  1.00  0.00           H  
ATOM    380  HG1 THR A  27       9.880  -4.121 -16.783  1.00  0.00           H  
ATOM    381 1HG2 THR A  27      10.976  -5.552 -15.281  1.00  0.00           H  
ATOM    382 2HG2 THR A  27      11.371  -4.890 -13.676  1.00  0.00           H  
ATOM    383 3HG2 THR A  27       9.703  -5.059 -14.178  1.00  0.00           H  
ATOM    384  N   LYS A  28       7.928  -1.999 -14.436  1.00  0.00           N  
ATOM    385  CA  LYS A  28       6.477  -2.155 -14.363  1.00  0.00           C  
ATOM    386  C   LYS A  28       6.032  -3.523 -14.871  1.00  0.00           C  
ATOM    387  O   LYS A  28       4.922  -3.974 -14.590  1.00  0.00           O  
ATOM    388  CB  LYS A  28       5.786  -1.045 -15.157  1.00  0.00           C  
ATOM    389  CG  LYS A  28       5.939   0.343 -14.537  1.00  0.00           C  
ATOM    390  CD  LYS A  28       5.248   1.416 -15.374  1.00  0.00           C  
ATOM    391  CE  LYS A  28       5.403   2.797 -14.743  1.00  0.00           C  
ATOM    392  NZ  LYS A  28       4.766   3.862 -15.567  1.00  0.00           N  
ATOM    393  H   LYS A  28       8.312  -1.285 -15.039  1.00  0.00           H  
ATOM    394  HA  LYS A  28       6.177  -2.073 -13.317  1.00  0.00           H  
ATOM    395 1HB  LYS A  28       6.192  -1.013 -16.169  1.00  0.00           H  
ATOM    396 2HB  LYS A  28       4.722  -1.264 -15.237  1.00  0.00           H  
ATOM    397 1HG  LYS A  28       5.508   0.338 -13.536  1.00  0.00           H  
ATOM    398 2HG  LYS A  28       6.999   0.583 -14.452  1.00  0.00           H  
ATOM    399 1HD  LYS A  28       5.679   1.432 -16.376  1.00  0.00           H  
ATOM    400 2HD  LYS A  28       4.186   1.183 -15.458  1.00  0.00           H  
ATOM    401 1HE  LYS A  28       4.942   2.791 -13.756  1.00  0.00           H  
ATOM    402 2HE  LYS A  28       6.465   3.021 -14.635  1.00  0.00           H  
ATOM    403 1HZ  LYS A  28       4.892   4.757 -15.116  1.00  0.00           H  
ATOM    404 2HZ  LYS A  28       5.196   3.883 -16.481  1.00  0.00           H  
ATOM    405 3HZ  LYS A  28       3.780   3.669 -15.663  1.00  0.00           H  
ATOM    406  N   SER A  29       6.903  -4.166 -15.648  1.00  0.00           N  
ATOM    407  CA  SER A  29       6.650  -5.472 -16.232  1.00  0.00           C  
ATOM    408  C   SER A  29       6.981  -6.606 -15.260  1.00  0.00           C  
ATOM    409  O   SER A  29       6.837  -7.781 -15.604  1.00  0.00           O  
ATOM    410  CB  SER A  29       7.454  -5.639 -17.513  1.00  0.00           C  
ATOM    411  OG  SER A  29       8.836  -5.664 -17.255  1.00  0.00           O  
ATOM    412  H   SER A  29       7.808  -3.737 -15.826  1.00  0.00           H  
ATOM    413  HA  SER A  29       5.590  -5.537 -16.477  1.00  0.00           H  
ATOM    414 1HB  SER A  29       7.157  -6.561 -18.011  1.00  0.00           H  
ATOM    415 2HB  SER A  29       7.224  -4.816 -18.186  1.00  0.00           H  
ATOM    416  HG  SER A  29       9.001  -4.901 -16.707  1.00  0.00           H  
ATOM    417  N   ALA A  30       7.461  -6.270 -14.062  1.00  0.00           N  
ATOM    418  CA  ALA A  30       7.867  -7.289 -13.115  1.00  0.00           C  
ATOM    419  C   ALA A  30       6.741  -8.293 -12.907  1.00  0.00           C  
ATOM    420  O   ALA A  30       5.606  -7.902 -12.637  1.00  0.00           O  
ATOM    421  CB  ALA A  30       8.228  -6.660 -11.774  1.00  0.00           C  
ATOM    422  H   ALA A  30       7.575  -5.289 -13.800  1.00  0.00           H  
ATOM    423  HA  ALA A  30       8.740  -7.775 -13.535  1.00  0.00           H  
ATOM    424 1HB  ALA A  30       8.552  -7.424 -11.077  1.00  0.00           H  
ATOM    425 2HB  ALA A  30       9.032  -5.938 -11.918  1.00  0.00           H  
ATOM    426 3HB  ALA A  30       7.357  -6.146 -11.368  1.00  0.00           H  
ATOM    427  N   PRO A  31       7.030  -9.606 -12.889  1.00  0.00           N  
ATOM    428  CA  PRO A  31       6.062 -10.670 -12.708  1.00  0.00           C  
ATOM    429  C   PRO A  31       5.429 -10.595 -11.334  1.00  0.00           C  
ATOM    430  O   PRO A  31       4.317 -11.069 -11.119  1.00  0.00           O  
ATOM    431  CB  PRO A  31       6.911 -11.937 -12.872  1.00  0.00           C  
ATOM    432  CG  PRO A  31       8.320 -11.510 -12.522  1.00  0.00           C  
ATOM    433  CD  PRO A  31       8.428 -10.078 -13.003  1.00  0.00           C  
ATOM    434  HA  PRO A  31       5.295 -10.597 -13.495  1.00  0.00           H  
ATOM    435 1HB  PRO A  31       6.532 -12.727 -12.208  1.00  0.00           H  
ATOM    436 2HB  PRO A  31       6.825 -12.313 -13.902  1.00  0.00           H  
ATOM    437 1HG  PRO A  31       8.482 -11.607 -11.438  1.00  0.00           H  
ATOM    438 2HG  PRO A  31       9.047 -12.177 -13.009  1.00  0.00           H  
ATOM    439 1HD  PRO A  31       9.101  -9.543 -12.319  1.00  0.00           H  
ATOM    440 2HD  PRO A  31       8.764 -10.042 -14.055  1.00  0.00           H  
ATOM    441  N   LYS A  32       6.103  -9.907 -10.417  1.00  0.00           N  
ATOM    442  CA  LYS A  32       5.650  -9.790  -9.048  1.00  0.00           C  
ATOM    443  C   LYS A  32       4.433  -8.877  -8.937  1.00  0.00           C  
ATOM    444  O   LYS A  32       3.807  -8.797  -7.872  1.00  0.00           O  
ATOM    445  CB  LYS A  32       6.782  -9.233  -8.195  1.00  0.00           C  
ATOM    446  CG  LYS A  32       8.047 -10.089  -8.191  1.00  0.00           C  
ATOM    447  CD  LYS A  32       7.821 -11.478  -7.609  1.00  0.00           C  
ATOM    448  CE  LYS A  32       9.140 -12.258  -7.557  1.00  0.00           C  
ATOM    449  NZ  LYS A  32       8.966 -13.631  -6.998  1.00  0.00           N  
ATOM    450  H   LYS A  32       6.990  -9.495 -10.660  1.00  0.00           H  
ATOM    451  HA  LYS A  32       5.374 -10.777  -8.689  1.00  0.00           H  
ATOM    452 1HB  LYS A  32       7.049  -8.234  -8.550  1.00  0.00           H  
ATOM    453 2HB  LYS A  32       6.441  -9.133  -7.167  1.00  0.00           H  
ATOM    454 1HG  LYS A  32       8.412 -10.188  -9.214  1.00  0.00           H  
ATOM    455 2HG  LYS A  32       8.814  -9.589  -7.601  1.00  0.00           H  
ATOM    456 1HD  LYS A  32       7.419 -11.392  -6.601  1.00  0.00           H  
ATOM    457 2HD  LYS A  32       7.105 -12.023  -8.226  1.00  0.00           H  
ATOM    458 1HE  LYS A  32       9.542 -12.336  -8.565  1.00  0.00           H  
ATOM    459 2HE  LYS A  32       9.849 -11.714  -6.936  1.00  0.00           H  
ATOM    460 1HZ  LYS A  32       9.859 -14.102  -6.983  1.00  0.00           H  
ATOM    461 2HZ  LYS A  32       8.606 -13.564  -6.057  1.00  0.00           H  
ATOM    462 3HZ  LYS A  32       8.321 -14.150  -7.570  1.00  0.00           H  
ATOM    463  N   ALA A  33       4.116  -8.190 -10.041  1.00  0.00           N  
ATOM    464  CA  ALA A  33       2.999  -7.278 -10.137  1.00  0.00           C  
ATOM    465  C   ALA A  33       1.667  -7.995 -10.402  1.00  0.00           C  
ATOM    466  O   ALA A  33       0.619  -7.345 -10.394  1.00  0.00           O  
ATOM    467  CB  ALA A  33       3.261  -6.269 -11.244  1.00  0.00           C  
ATOM    468  H   ALA A  33       4.684  -8.299 -10.880  1.00  0.00           H  
ATOM    469  HA  ALA A  33       2.918  -6.747  -9.187  1.00  0.00           H  
ATOM    470 1HB  ALA A  33       2.441  -5.557 -11.292  1.00  0.00           H  
ATOM    471 2HB  ALA A  33       4.192  -5.738 -11.039  1.00  0.00           H  
ATOM    472 3HB  ALA A  33       3.345  -6.792 -12.195  1.00  0.00           H  
ATOM    473  N   ALA A  34       1.666  -9.315 -10.652  1.00  0.00           N  
ATOM    474  CA  ALA A  34       0.372  -9.970 -10.890  1.00  0.00           C  
ATOM    475  C   ALA A  34       0.359 -11.478 -10.622  1.00  0.00           C  
ATOM    476  O   ALA A  34       1.340 -12.186 -10.854  1.00  0.00           O  
ATOM    477  CB  ALA A  34      -0.061  -9.732 -12.325  1.00  0.00           C  
ATOM    478  H   ALA A  34       2.538  -9.849 -10.681  1.00  0.00           H  
ATOM    479  HA  ALA A  34      -0.355  -9.518 -10.219  1.00  0.00           H  
ATOM    480 1HB  ALA A  34      -1.044 -10.182 -12.480  1.00  0.00           H  
ATOM    481 2HB  ALA A  34      -0.117  -8.662 -12.525  1.00  0.00           H  
ATOM    482 3HB  ALA A  34       0.659 -10.190 -12.998  1.00  0.00           H  
ATOM    483  N   ALA A  35      -0.809 -11.970 -10.208  1.00  0.00           N  
ATOM    484  CA  ALA A  35      -1.039 -13.392  -9.984  1.00  0.00           C  
ATOM    485  C   ALA A  35      -2.191 -13.866 -10.857  1.00  0.00           C  
ATOM    486  O   ALA A  35      -3.040 -13.070 -11.256  1.00  0.00           O  
ATOM    487  OXT ALA A  35      -2.333 -15.069 -11.069  1.00  0.00           O  
ATOM    488  CB  ALA A  35      -1.340 -13.669  -8.509  1.00  0.00           C  
ATOM    489  H   ALA A  35      -1.563 -11.325 -10.020  1.00  0.00           H  
ATOM    490  HA  ALA A  35      -0.147 -13.939 -10.278  1.00  0.00           H  
ATOM    491 1HB  ALA A  35      -1.501 -14.736  -8.366  1.00  0.00           H  
ATOM    492 2HB  ALA A  35      -0.515 -13.351  -7.891  1.00  0.00           H  
ATOM    493 3HB  ALA A  35      -2.235 -13.124  -8.212  1.00  0.00           H  
TER     494
ENDMDL

