REMARK ID 641656 MODEL 1 1txq-NE-2
PFRMAT TS
TARGET 1txq-NE-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.828  -1.049  -1.204  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.239  -1.008  -1.579  1.00  1.08           C  
ATOM      3  C   MET A   1       2.768   0.428  -1.627  1.00  1.08           C  
ATOM      4  O   MET A   1       2.010   1.346  -1.942  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.422  -1.663  -2.944  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.184  -3.156  -2.976  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.364  -3.835  -4.634  1.00  1.08           S  
ATOM      8  CE  MET A   1       4.118  -3.599  -4.901  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.582  -1.986  -0.917  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.662  -0.410  -0.440  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.260  -0.781  -1.995  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.783  -1.576  -0.832  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.717  -1.215  -3.637  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.421  -1.461  -3.331  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.896  -3.652  -2.318  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.178  -3.374  -2.619  1.00  1.08           H  
ATOM     17 1HE  MET A   1       4.388  -3.970  -5.890  1.00  1.08           H  
ATOM     18 2HE  MET A   1       4.357  -2.534  -4.833  1.00  1.08           H  
ATOM     19 3HE  MET A   1       4.679  -4.146  -4.142  1.00  1.08           H  
ATOM     20  N   PRO A   2       4.055   0.660  -1.305  1.00  0.95           N  
ATOM     21  CA  PRO A   2       4.716   1.951  -1.350  1.00  0.95           C  
ATOM     22  C   PRO A   2       4.982   2.392  -2.776  1.00  0.95           C  
ATOM     23  O   PRO A   2       5.135   1.559  -3.673  1.00  0.95           O  
ATOM     24  CB  PRO A   2       6.030   1.686  -0.606  1.00  0.95           C  
ATOM     25  CG  PRO A   2       6.306   0.214  -0.832  1.00  0.95           C  
ATOM     26  CD  PRO A   2       4.937  -0.446  -0.848  1.00  0.95           C  
ATOM     27  HA  PRO A   2       4.103   2.695  -0.822  1.00  0.95           H  
ATOM     28 1HB  PRO A   2       6.823   2.335  -1.017  1.00  0.95           H  
ATOM     29 2HB  PRO A   2       5.921   1.947   0.456  1.00  0.95           H  
ATOM     30 1HG  PRO A   2       6.852   0.078  -1.778  1.00  0.95           H  
ATOM     31 2HG  PRO A   2       6.955  -0.175  -0.033  1.00  0.95           H  
ATOM     32 1HD  PRO A   2       4.958  -1.278  -1.563  1.00  0.95           H  
ATOM     33 2HD  PRO A   2       4.672  -0.768   0.172  1.00  0.95           H  
ATOM     34  N   LEU A   3       5.103   3.695  -2.966  1.00  0.83           N  
ATOM     35  CA  LEU A   3       5.508   4.240  -4.250  1.00  0.83           C  
ATOM     36  C   LEU A   3       6.933   4.753  -4.132  1.00  0.83           C  
ATOM     37  O   LEU A   3       7.314   5.282  -3.086  1.00  0.83           O  
ATOM     38  CB  LEU A   3       4.583   5.392  -4.649  1.00  0.83           C  
ATOM     39  CG  LEU A   3       3.075   5.064  -4.758  1.00  0.83           C  
ATOM     40  CD1 LEU A   3       2.325   6.342  -5.032  1.00  0.83           C  
ATOM     41  CD2 LEU A   3       2.824   4.044  -5.881  1.00  0.83           C  
ATOM     42  H   LEU A   3       4.933   4.326  -2.197  1.00  0.83           H  
ATOM     43  HA  LEU A   3       5.472   3.458  -5.007  1.00  0.83           H  
ATOM     44 1HB  LEU A   3       4.692   6.190  -3.918  1.00  0.83           H  
ATOM     45 2HB  LEU A   3       4.909   5.773  -5.618  1.00  0.83           H  
ATOM     46  HG  LEU A   3       2.721   4.655  -3.810  1.00  0.83           H  
ATOM     47 1HD1 LEU A   3       1.263   6.121  -5.080  1.00  0.83           H  
ATOM     48 2HD1 LEU A   3       2.508   7.043  -4.224  1.00  0.83           H  
ATOM     49 3HD1 LEU A   3       2.660   6.772  -5.975  1.00  0.83           H  
ATOM     50 1HD2 LEU A   3       1.751   3.828  -5.945  1.00  0.83           H  
ATOM     51 2HD2 LEU A   3       3.167   4.455  -6.821  1.00  0.83           H  
ATOM     52 3HD2 LEU A   3       3.368   3.120  -5.667  1.00  0.83           H  
ATOM     53  N   LYS A   4       7.709   4.609  -5.198  1.00  0.73           N  
ATOM     54  CA  LYS A   4       9.069   5.138  -5.246  1.00  0.73           C  
ATOM     55  C   LYS A   4       9.324   5.801  -6.590  1.00  0.73           C  
ATOM     56  O   LYS A   4       8.745   5.388  -7.600  1.00  0.73           O  
ATOM     57  CB  LYS A   4      10.102   4.033  -4.996  1.00  0.73           C  
ATOM     58  CG  LYS A   4      10.017   3.390  -3.607  1.00  0.73           C  
ATOM     59  CD  LYS A   4      11.115   2.367  -3.386  1.00  0.73           C  
ATOM     60  CE  LYS A   4      11.005   1.737  -2.003  1.00  0.73           C  
ATOM     61  NZ  LYS A   4      12.085   0.740  -1.760  1.00  0.73           N  
ATOM     62  H   LYS A   4       7.337   4.135  -6.007  1.00  0.73           H  
ATOM     63  HA  LYS A   4       9.184   5.894  -4.472  1.00  0.73           H  
ATOM     64 1HB  LYS A   4       9.979   3.247  -5.742  1.00  0.73           H  
ATOM     65 2HB  LYS A   4      11.106   4.442  -5.119  1.00  0.73           H  
ATOM     66 1HG  LYS A   4      10.086   4.167  -2.843  1.00  0.73           H  
ATOM     67 2HG  LYS A   4       9.058   2.886  -3.495  1.00  0.73           H  
ATOM     68 1HD  LYS A   4      11.044   1.583  -4.142  1.00  0.73           H  
ATOM     69 2HD  LYS A   4      12.087   2.850  -3.479  1.00  0.73           H  
ATOM     70 1HE  LYS A   4      11.071   2.521  -1.250  1.00  0.73           H  
ATOM     71 2HE  LYS A   4      10.037   1.241  -1.913  1.00  0.73           H  
ATOM     72 1HZ  LYS A   4      11.980   0.346  -0.836  1.00  0.73           H  
ATOM     73 2HZ  LYS A   4      12.026   0.002  -2.449  1.00  0.73           H  
ATOM     74 3HZ  LYS A   4      12.985   1.193  -1.831  1.00  0.73           H  
ATOM     75  N   THR A   5      10.195   6.802  -6.609  1.00  0.66           N  
ATOM     76  CA  THR A   5      10.543   7.459  -7.860  1.00  0.66           C  
ATOM     77  C   THR A   5      11.115   6.425  -8.825  1.00  0.66           C  
ATOM     78  O   THR A   5      11.968   5.620  -8.448  1.00  0.66           O  
ATOM     79  CB  THR A   5      11.529   8.626  -7.634  1.00  0.66           C  
ATOM     80  OG1 THR A   5      10.951   9.561  -6.714  1.00  0.66           O  
ATOM     81  CG2 THR A   5      11.786   9.338  -8.942  1.00  0.66           C  
ATOM     82  H   THR A   5      10.628   7.106  -5.748  1.00  0.66           H  
ATOM     83  HA  THR A   5       9.646   7.865  -8.311  1.00  0.66           H  
ATOM     84  HB  THR A   5      12.469   8.252  -7.232  1.00  0.66           H  
ATOM     85  HG1 THR A   5      11.367  10.420  -6.843  1.00  0.66           H  
ATOM     86 1HG2 THR A   5      12.466  10.173  -8.779  1.00  0.66           H  
ATOM     87 2HG2 THR A   5      12.226   8.652  -9.660  1.00  0.66           H  
ATOM     88 3HG2 THR A   5      10.851   9.707  -9.326  1.00  0.66           H  
ATOM     89  N   GLY A   6      10.612   6.436 -10.058  1.00  0.62           N  
ATOM     90  CA  GLY A   6      11.007   5.509 -11.107  1.00  0.62           C  
ATOM     91  C   GLY A   6      10.026   4.343 -11.266  1.00  0.62           C  
ATOM     92  O   GLY A   6      10.071   3.622 -12.266  1.00  0.62           O  
ATOM     93  H   GLY A   6       9.920   7.139 -10.292  1.00  0.62           H  
ATOM     94 1HA  GLY A   6      11.088   6.051 -12.047  1.00  0.62           H  
ATOM     95 2HA  GLY A   6      11.999   5.119 -10.884  1.00  0.62           H  
ATOM     96  N   SER A   7       9.134   4.151 -10.296  1.00  0.60           N  
ATOM     97  CA  SER A   7       8.158   3.071 -10.375  1.00  0.60           C  
ATOM     98  C   SER A   7       7.148   3.281 -11.501  1.00  0.60           C  
ATOM     99  O   SER A   7       6.671   4.397 -11.727  1.00  0.60           O  
ATOM    100  CB  SER A   7       7.408   2.942  -9.062  1.00  0.60           C  
ATOM    101  OG  SER A   7       6.441   1.924  -9.133  1.00  0.60           O  
ATOM    102  H   SER A   7       9.131   4.751  -9.470  1.00  0.60           H  
ATOM    103  HA  SER A   7       8.693   2.140 -10.564  1.00  0.60           H  
ATOM    104 1HB  SER A   7       8.108   2.742  -8.251  1.00  0.60           H  
ATOM    105 2HB  SER A   7       6.918   3.893  -8.844  1.00  0.60           H  
ATOM    106  HG  SER A   7       6.040   1.993 -10.014  1.00  0.60           H  
ATOM    107  N   ARG A   8       6.783   2.196 -12.188  1.00  0.60           N  
ATOM    108  CA  ARG A   8       5.722   2.270 -13.197  1.00  0.60           C  
ATOM    109  C   ARG A   8       4.389   2.129 -12.500  1.00  0.60           C  
ATOM    110  O   ARG A   8       4.199   1.185 -11.721  1.00  0.60           O  
ATOM    111  CB  ARG A   8       5.846   1.190 -14.248  1.00  0.60           C  
ATOM    112  CG  ARG A   8       4.784   1.238 -15.327  1.00  0.60           C  
ATOM    113  CD  ARG A   8       4.955   0.145 -16.327  1.00  0.60           C  
ATOM    114  NE  ARG A   8       3.864   0.112 -17.287  1.00  0.60           N  
ATOM    115  CZ  ARG A   8       3.822   0.831 -18.428  1.00  0.60           C  
ATOM    116  NH1 ARG A   8       4.818   1.631 -18.738  1.00  0.60           N  
ATOM    117  NH2 ARG A   8       2.782   0.734 -19.238  1.00  0.60           N  
ATOM    118  H   ARG A   8       7.232   1.310 -11.994  1.00  0.60           H  
ATOM    119  HA  ARG A   8       5.760   3.243 -13.689  1.00  0.60           H  
ATOM    120 1HB  ARG A   8       6.817   1.264 -14.734  1.00  0.60           H  
ATOM    121 2HB  ARG A   8       5.785   0.211 -13.773  1.00  0.60           H  
ATOM    122 1HG  ARG A   8       3.810   1.126 -14.860  1.00  0.60           H  
ATOM    123 2HG  ARG A   8       4.826   2.203 -15.841  1.00  0.60           H  
ATOM    124 1HD  ARG A   8       5.887   0.284 -16.872  1.00  0.60           H  
ATOM    125 2HD  ARG A   8       4.974  -0.814 -15.808  1.00  0.60           H  
ATOM    126  HE  ARG A   8       3.082  -0.503 -17.079  1.00  0.60           H  
ATOM    127 1HH1 ARG A   8       5.613   1.716 -18.122  1.00  0.60           H  
ATOM    128 2HH1 ARG A   8       4.790   2.166 -19.602  1.00  0.60           H  
ATOM    129 1HH2 ARG A   8       2.016   0.123 -19.008  1.00  0.60           H  
ATOM    130 2HH2 ARG A   8       2.755   1.285 -20.089  1.00  0.60           H  
ATOM    131  N   VAL A   9       3.526   3.112 -12.705  1.00  0.61           N  
ATOM    132  CA  VAL A   9       2.240   3.191 -12.037  1.00  0.61           C  
ATOM    133  C   VAL A   9       1.041   3.524 -12.944  1.00  0.61           C  
ATOM    134  O   VAL A   9       1.196   3.948 -14.098  1.00  0.61           O  
ATOM    135  CB  VAL A   9       2.305   4.229 -10.932  1.00  0.61           C  
ATOM    136  CG1 VAL A   9       3.352   3.900  -9.875  1.00  0.61           C  
ATOM    137  CG2 VAL A   9       2.611   5.548 -11.538  1.00  0.61           C  
ATOM    138  H   VAL A   9       3.785   3.845 -13.368  1.00  0.61           H  
ATOM    139  HA  VAL A   9       2.045   2.224 -11.577  1.00  0.61           H  
ATOM    140  HB  VAL A   9       1.377   4.235 -10.469  1.00  0.61           H  
ATOM    141 1HG1 VAL A   9       3.333   4.666  -9.116  1.00  0.61           H  
ATOM    142 2HG1 VAL A   9       3.140   2.955  -9.423  1.00  0.61           H  
ATOM    143 3HG1 VAL A   9       4.337   3.872 -10.324  1.00  0.61           H  
ATOM    144 1HG2 VAL A   9       2.623   6.309 -10.764  1.00  0.61           H  
ATOM    145 2HG2 VAL A   9       3.587   5.516 -12.034  1.00  0.61           H  
ATOM    146 3HG2 VAL A   9       1.838   5.765 -12.263  1.00  0.61           H  
ATOM    147  N   LYS A  10      -0.165   3.349 -12.390  1.00  0.63           N  
ATOM    148  CA  LYS A  10      -1.431   3.705 -13.043  1.00  0.63           C  
ATOM    149  C   LYS A  10      -2.268   4.646 -12.162  1.00  0.63           C  
ATOM    150  O   LYS A  10      -2.357   4.462 -10.941  1.00  0.63           O  
ATOM    151  CB  LYS A  10      -2.233   2.447 -13.396  1.00  0.63           C  
ATOM    152  CG  LYS A  10      -3.560   2.696 -14.074  1.00  0.63           C  
ATOM    153  CD  LYS A  10      -4.105   1.404 -14.667  1.00  0.63           C  
ATOM    154  CE  LYS A  10      -4.453   0.400 -13.584  1.00  0.63           C  
ATOM    155  NZ  LYS A  10      -5.124  -0.806 -14.138  1.00  0.63           N  
ATOM    156  H   LYS A  10      -0.202   2.952 -11.458  1.00  0.63           H  
ATOM    157  HA  LYS A  10      -1.206   4.233 -13.962  1.00  0.63           H  
ATOM    158 1HB  LYS A  10      -1.668   1.828 -14.051  1.00  0.63           H  
ATOM    159 2HB  LYS A  10      -2.420   1.871 -12.489  1.00  0.63           H  
ATOM    160 1HG  LYS A  10      -4.276   3.100 -13.358  1.00  0.63           H  
ATOM    161 2HG  LYS A  10      -3.423   3.424 -14.875  1.00  0.63           H  
ATOM    162 1HD  LYS A  10      -4.992   1.622 -15.260  1.00  0.63           H  
ATOM    163 2HD  LYS A  10      -3.353   0.967 -15.324  1.00  0.63           H  
ATOM    164 1HE  LYS A  10      -3.533   0.091 -13.082  1.00  0.63           H  
ATOM    165 2HE  LYS A  10      -5.113   0.872 -12.857  1.00  0.63           H  
ATOM    166 1HZ  LYS A  10      -5.331  -1.446 -13.388  1.00  0.63           H  
ATOM    167 2HZ  LYS A  10      -5.978  -0.534 -14.595  1.00  0.63           H  
ATOM    168 3HZ  LYS A  10      -4.518  -1.262 -14.809  1.00  0.63           H  
ATOM    169  N   VAL A  11      -2.881   5.661 -12.782  1.00  0.65           N  
ATOM    170  CA  VAL A  11      -3.691   6.621 -12.036  1.00  0.65           C  
ATOM    171  C   VAL A  11      -5.181   6.250 -12.034  1.00  0.65           C  
ATOM    172  O   VAL A  11      -5.877   6.276 -13.071  1.00  0.65           O  
ATOM    173  CB  VAL A  11      -3.498   8.034 -12.606  1.00  0.65           C  
ATOM    174  CG1 VAL A  11      -4.358   9.026 -11.819  1.00  0.65           C  
ATOM    175  CG2 VAL A  11      -2.005   8.415 -12.541  1.00  0.65           C  
ATOM    176  H   VAL A  11      -2.774   5.762 -13.790  1.00  0.65           H  
ATOM    177  HA  VAL A  11      -3.342   6.631 -11.002  1.00  0.65           H  
ATOM    178  HB  VAL A  11      -3.830   8.053 -13.644  1.00  0.65           H  
ATOM    179 1HG1 VAL A  11      -4.233  10.028 -12.227  1.00  0.65           H  
ATOM    180 2HG1 VAL A  11      -5.410   8.737 -11.887  1.00  0.65           H  
ATOM    181 3HG1 VAL A  11      -4.050   9.021 -10.769  1.00  0.65           H  
ATOM    182 1HG2 VAL A  11      -1.864   9.416 -12.954  1.00  0.65           H  
ATOM    183 2HG2 VAL A  11      -1.668   8.400 -11.506  1.00  0.65           H  
ATOM    184 3HG2 VAL A  11      -1.424   7.695 -13.125  1.00  0.65           H  
ATOM    185  N   THR A  12      -5.637   5.908 -10.839  1.00  0.67           N  
ATOM    186  CA  THR A  12      -6.956   5.396 -10.554  1.00  0.67           C  
ATOM    187  C   THR A  12      -8.029   6.384 -10.952  1.00  0.67           C  
ATOM    188  O   THR A  12      -7.961   7.568 -10.628  1.00  0.67           O  
ATOM    189  CB  THR A  12      -7.064   5.059  -9.059  1.00  0.67           C  
ATOM    190  OG1 THR A  12      -6.033   4.135  -8.722  1.00  0.67           O  
ATOM    191  CG2 THR A  12      -8.405   4.444  -8.731  1.00  0.67           C  
ATOM    192  H   THR A  12      -5.001   5.995 -10.054  1.00  0.67           H  
ATOM    193  HA  THR A  12      -7.102   4.481 -11.128  1.00  0.67           H  
ATOM    194  HB  THR A  12      -6.933   5.968  -8.472  1.00  0.67           H  
ATOM    195  HG1 THR A  12      -5.187   4.627  -8.721  1.00  0.67           H  
ATOM    196 1HG2 THR A  12      -8.443   4.212  -7.668  1.00  0.67           H  
ATOM    197 2HG2 THR A  12      -9.200   5.146  -8.975  1.00  0.67           H  
ATOM    198 3HG2 THR A  12      -8.538   3.531  -9.308  1.00  0.67           H  
ATOM    199  N   GLY A  13      -9.025   5.888 -11.668  1.00  0.69           N  
ATOM    200  CA  GLY A  13     -10.132   6.709 -12.121  1.00  0.69           C  
ATOM    201  C   GLY A  13      -9.922   7.252 -13.529  1.00  0.69           C  
ATOM    202  O   GLY A  13     -10.869   7.747 -14.141  1.00  0.69           O  
ATOM    203  H   GLY A  13      -9.018   4.904 -11.896  1.00  0.69           H  
ATOM    204 1HA  GLY A  13     -11.050   6.121 -12.092  1.00  0.69           H  
ATOM    205 2HA  GLY A  13     -10.270   7.540 -11.430  1.00  0.69           H  
ATOM    206  N   THR A  14      -8.698   7.141 -14.064  1.00  0.69           N  
ATOM    207  CA  THR A  14      -8.468   7.633 -15.414  1.00  0.69           C  
ATOM    208  C   THR A  14      -7.920   6.498 -16.258  1.00  0.69           C  
ATOM    209  O   THR A  14      -8.185   6.400 -17.456  1.00  0.69           O  
ATOM    210  CB  THR A  14      -7.413   8.738 -15.423  1.00  0.69           C  
ATOM    211  OG1 THR A  14      -6.141   8.184 -15.018  1.00  0.69           O  
ATOM    212  CG2 THR A  14      -7.781   9.818 -14.433  1.00  0.69           C  
ATOM    213  H   THR A  14      -7.922   6.745 -13.538  1.00  0.69           H  
ATOM    214  HA  THR A  14      -9.400   7.986 -15.852  1.00  0.69           H  
ATOM    215  HB  THR A  14      -7.342   9.155 -16.414  1.00  0.69           H  
ATOM    216  HG1 THR A  14      -6.241   7.709 -14.159  1.00  0.69           H  
ATOM    217 1HG2 THR A  14      -7.017  10.594 -14.444  1.00  0.69           H  
ATOM    218 2HG2 THR A  14      -8.744  10.249 -14.704  1.00  0.69           H  
ATOM    219 3HG2 THR A  14      -7.843   9.388 -13.431  1.00  0.69           H  
ATOM    220  N   GLY A  15      -7.167   5.619 -15.599  1.00  0.67           N  
ATOM    221  CA  GLY A  15      -6.512   4.495 -16.246  1.00  0.67           C  
ATOM    222  C   GLY A  15      -5.187   4.873 -16.912  1.00  0.67           C  
ATOM    223  O   GLY A  15      -4.570   4.039 -17.578  1.00  0.67           O  
ATOM    224  H   GLY A  15      -6.975   5.777 -14.616  1.00  0.67           H  
ATOM    225 1HA  GLY A  15      -6.331   3.722 -15.500  1.00  0.67           H  
ATOM    226 2HA  GLY A  15      -7.183   4.066 -16.988  1.00  0.67           H  
ATOM    227  N   HIS A  16      -4.748   6.127 -16.761  1.00  0.64           N  
ATOM    228  CA  HIS A  16      -3.515   6.533 -17.421  1.00  0.64           C  
ATOM    229  C   HIS A  16      -2.305   5.936 -16.746  1.00  0.64           C  
ATOM    230  O   HIS A  16      -2.271   5.763 -15.526  1.00  0.64           O  
ATOM    231  CB  HIS A  16      -3.364   8.055 -17.481  1.00  0.64           C  
ATOM    232  CG  HIS A  16      -4.380   8.712 -18.376  1.00  0.64           C  
ATOM    233  ND1 HIS A  16      -4.547   8.354 -19.703  1.00  0.64           N  
ATOM    234  CD2 HIS A  16      -5.250   9.723 -18.151  1.00  0.64           C  
ATOM    235  CE1 HIS A  16      -5.493   9.099 -20.243  1.00  0.64           C  
ATOM    236  NE2 HIS A  16      -5.938   9.939 -19.325  1.00  0.64           N  
ATOM    237  H   HIS A  16      -5.272   6.795 -16.197  1.00  0.64           H  
ATOM    238  HA  HIS A  16      -3.522   6.168 -18.448  1.00  0.64           H  
ATOM    239 1HB  HIS A  16      -3.466   8.472 -16.477  1.00  0.64           H  
ATOM    240 2HB  HIS A  16      -2.369   8.310 -17.846  1.00  0.64           H  
ATOM    241  HD1 HIS A  16      -4.042   7.645 -20.200  1.00  0.64           H  
ATOM    242  HD2 HIS A  16      -5.465  10.329 -17.271  1.00  0.64           H  
ATOM    243  HE1 HIS A  16      -5.771   8.962 -21.290  1.00  0.64           H  
ATOM    244  N   THR A  17      -1.279   5.659 -17.534  1.00  0.61           N  
ATOM    245  CA  THR A  17      -0.061   5.100 -16.978  1.00  0.61           C  
ATOM    246  C   THR A  17       1.114   6.032 -17.150  1.00  0.61           C  
ATOM    247  O   THR A  17       1.095   6.922 -18.013  1.00  0.61           O  
ATOM    248  CB  THR A  17       0.231   3.719 -17.612  1.00  0.61           C  
ATOM    249  OG1 THR A  17       0.404   3.853 -19.044  1.00  0.61           O  
ATOM    250  CG2 THR A  17      -0.936   2.779 -17.327  1.00  0.61           C  
ATOM    251  H   THR A  17      -1.349   5.814 -18.529  1.00  0.61           H  
ATOM    252  HA  THR A  17      -0.200   4.953 -15.912  1.00  0.61           H  
ATOM    253  HB  THR A  17       1.144   3.303 -17.178  1.00  0.61           H  
ATOM    254  HG1 THR A  17       1.333   4.144 -19.258  1.00  0.61           H  
ATOM    255 1HG2 THR A  17      -0.733   1.807 -17.762  1.00  0.61           H  
ATOM    256 2HG2 THR A  17      -1.060   2.684 -16.255  1.00  0.61           H  
ATOM    257 3HG2 THR A  17      -1.852   3.182 -17.758  1.00  0.61           H  
ATOM    258  N   GLY A  18       2.125   5.809 -16.316  1.00  0.59           N  
ATOM    259  CA  GLY A  18       3.340   6.600 -16.344  1.00  0.59           C  
ATOM    260  C   GLY A  18       4.351   6.175 -15.289  1.00  0.59           C  
ATOM    261  O   GLY A  18       4.258   5.085 -14.712  1.00  0.59           O  
ATOM    262  H   GLY A  18       2.013   5.071 -15.620  1.00  0.59           H  
ATOM    263 1HA  GLY A  18       3.793   6.551 -17.338  1.00  0.59           H  
ATOM    264 2HA  GLY A  18       3.078   7.632 -16.164  1.00  0.59           H  
ATOM    265  N   THR A  19       5.326   7.043 -15.063  1.00  0.57           N  
ATOM    266  CA  THR A  19       6.413   6.794 -14.129  1.00  0.57           C  
ATOM    267  C   THR A  19       6.414   7.796 -12.983  1.00  0.57           C  
ATOM    268  O   THR A  19       6.239   8.999 -13.196  1.00  0.57           O  
ATOM    269  CB  THR A  19       7.764   6.849 -14.868  1.00  0.57           C  
ATOM    270  OG1 THR A  19       7.794   5.840 -15.886  1.00  0.57           O  
ATOM    271  CG2 THR A  19       8.902   6.621 -13.922  1.00  0.57           C  
ATOM    272  H   THR A  19       5.302   7.917 -15.590  1.00  0.57           H  
ATOM    273  HA  THR A  19       6.287   5.799 -13.706  1.00  0.57           H  
ATOM    274  HB  THR A  19       7.876   7.829 -15.335  1.00  0.57           H  
ATOM    275  HG1 THR A  19       7.910   4.980 -15.472  1.00  0.57           H  
ATOM    276 1HG2 THR A  19       9.843   6.657 -14.464  1.00  0.57           H  
ATOM    277 2HG2 THR A  19       8.907   7.384 -13.155  1.00  0.57           H  
ATOM    278 3HG2 THR A  19       8.782   5.644 -13.467  1.00  0.57           H  
ATOM    279  N   VAL A  20       6.586   7.325 -11.752  1.00  0.57           N  
ATOM    280  CA  VAL A  20       6.655   8.293 -10.665  1.00  0.57           C  
ATOM    281  C   VAL A  20       7.915   9.120 -10.822  1.00  0.57           C  
ATOM    282  O   VAL A  20       9.020   8.579 -10.888  1.00  0.57           O  
ATOM    283  CB  VAL A  20       6.686   7.613  -9.296  1.00  0.57           C  
ATOM    284  CG1 VAL A  20       6.894   8.647  -8.243  1.00  0.57           C  
ATOM    285  CG2 VAL A  20       5.382   6.861  -9.065  1.00  0.57           C  
ATOM    286  H   VAL A  20       6.690   6.319 -11.594  1.00  0.57           H  
ATOM    287  HA  VAL A  20       5.785   8.952 -10.716  1.00  0.57           H  
ATOM    288  HB  VAL A  20       7.516   6.912  -9.256  1.00  0.57           H  
ATOM    289 1HG1 VAL A  20       6.917   8.165  -7.293  1.00  0.57           H  
ATOM    290 2HG1 VAL A  20       7.824   9.176  -8.401  1.00  0.57           H  
ATOM    291 3HG1 VAL A  20       6.089   9.350  -8.284  1.00  0.57           H  
ATOM    292 1HG2 VAL A  20       5.409   6.371  -8.093  1.00  0.57           H  
ATOM    293 2HG2 VAL A  20       4.543   7.555  -9.102  1.00  0.57           H  
ATOM    294 3HG2 VAL A  20       5.272   6.113  -9.850  1.00  0.57           H  
ATOM    295  N   CYS A  21       7.771  10.431 -10.834  1.00  0.57           N  
ATOM    296  CA  CYS A  21       8.930  11.292 -11.006  1.00  0.57           C  
ATOM    297  C   CYS A  21       9.257  12.111  -9.753  1.00  0.57           C  
ATOM    298  O   CYS A  21      10.386  12.575  -9.590  1.00  0.57           O  
ATOM    299  CB  CYS A  21       8.728  12.174 -12.229  1.00  0.57           C  
ATOM    300  SG  CYS A  21       8.597  11.196 -13.786  1.00  0.57           S  
ATOM    301  H   CYS A  21       6.848  10.838 -10.743  1.00  0.57           H  
ATOM    302  HA  CYS A  21       9.789  10.659 -11.219  1.00  0.57           H  
ATOM    303 1HB  CYS A  21       7.817  12.761 -12.113  1.00  0.57           H  
ATOM    304 2HB  CYS A  21       9.560  12.847 -12.328  1.00  0.57           H  
ATOM    305  N   TYR A  22       8.289  12.252  -8.841  1.00  0.59           N  
ATOM    306  CA  TYR A  22       8.517  12.984  -7.582  1.00  0.59           C  
ATOM    307  C   TYR A  22       7.644  12.513  -6.430  1.00  0.59           C  
ATOM    308  O   TYR A  22       6.437  12.393  -6.566  1.00  0.59           O  
ATOM    309  CB  TYR A  22       8.261  14.486  -7.768  1.00  0.59           C  
ATOM    310  CG  TYR A  22       8.323  15.329  -6.468  1.00  0.59           C  
ATOM    311  CD1 TYR A  22       9.533  15.760  -5.961  1.00  0.59           C  
ATOM    312  CD2 TYR A  22       7.131  15.661  -5.789  1.00  0.59           C  
ATOM    313  CE1 TYR A  22       9.573  16.515  -4.793  1.00  0.59           C  
ATOM    314  CE2 TYR A  22       7.174  16.419  -4.615  1.00  0.59           C  
ATOM    315  CZ  TYR A  22       8.395  16.847  -4.117  1.00  0.59           C  
ATOM    316  OH  TYR A  22       8.479  17.616  -2.951  1.00  0.59           O  
ATOM    317  H   TYR A  22       7.369  11.868  -9.047  1.00  0.59           H  
ATOM    318  HA  TYR A  22       9.557  12.835  -7.287  1.00  0.59           H  
ATOM    319 1HB  TYR A  22       8.999  14.892  -8.464  1.00  0.59           H  
ATOM    320 2HB  TYR A  22       7.293  14.632  -8.212  1.00  0.59           H  
ATOM    321  HD1 TYR A  22      10.459  15.510  -6.483  1.00  0.59           H  
ATOM    322  HD2 TYR A  22       6.171  15.323  -6.180  1.00  0.59           H  
ATOM    323  HE1 TYR A  22      10.532  16.851  -4.405  1.00  0.59           H  
ATOM    324  HE2 TYR A  22       6.249  16.677  -4.091  1.00  0.59           H  
ATOM    325  HH  TYR A  22       7.593  17.969  -2.688  1.00  0.59           H  
ATOM    326  N   ILE A  23       8.217  12.303  -5.258  1.00  0.62           N  
ATOM    327  CA  ILE A  23       7.356  12.044  -4.107  1.00  0.62           C  
ATOM    328  C   ILE A  23       7.750  12.960  -2.967  1.00  0.62           C  
ATOM    329  O   ILE A  23       8.892  12.919  -2.504  1.00  0.62           O  
ATOM    330  CB  ILE A  23       7.394  10.584  -3.625  1.00  0.62           C  
ATOM    331  CG1 ILE A  23       6.972   9.630  -4.728  1.00  0.62           C  
ATOM    332  CG2 ILE A  23       6.447  10.438  -2.432  1.00  0.62           C  
ATOM    333  CD1 ILE A  23       7.120   8.199  -4.352  1.00  0.62           C  
ATOM    334  H   ILE A  23       9.220  12.366  -5.149  1.00  0.62           H  
ATOM    335  HA  ILE A  23       6.325  12.281  -4.367  1.00  0.62           H  
ATOM    336  HB  ILE A  23       8.407  10.318  -3.324  1.00  0.62           H  
ATOM    337 1HG1 ILE A  23       5.946   9.816  -4.977  1.00  0.62           H  
ATOM    338 2HG1 ILE A  23       7.582   9.805  -5.605  1.00  0.62           H  
ATOM    339 1HG2 ILE A  23       6.465   9.411  -2.073  1.00  0.62           H  
ATOM    340 2HG2 ILE A  23       6.769  11.103  -1.637  1.00  0.62           H  
ATOM    341 3HG2 ILE A  23       5.433  10.702  -2.737  1.00  0.62           H  
ATOM    342 1HD1 ILE A  23       6.808   7.564  -5.167  1.00  0.62           H  
ATOM    343 2HD1 ILE A  23       8.161   7.996  -4.115  1.00  0.62           H  
ATOM    344 3HD1 ILE A  23       6.505   7.985  -3.480  1.00  0.62           H  
ATOM    345  N   GLY A  24       6.821  13.782  -2.506  1.00  0.67           N  
ATOM    346  CA  GLY A  24       7.167  14.675  -1.412  1.00  0.67           C  
ATOM    347  C   GLY A  24       6.125  15.762  -1.190  1.00  0.67           C  
ATOM    348  O   GLY A  24       5.084  15.772  -1.850  1.00  0.67           O  
ATOM    349  H   GLY A  24       5.888  13.789  -2.929  1.00  0.67           H  
ATOM    350 1HA  GLY A  24       7.273  14.069  -0.515  1.00  0.67           H  
ATOM    351 2HA  GLY A  24       8.137  15.127  -1.616  1.00  0.67           H  
ATOM    352  N   PRO A  25       6.362  16.667  -0.239  1.00  0.71           N  
ATOM    353  CA  PRO A  25       5.509  17.783   0.088  1.00  0.71           C  
ATOM    354  C   PRO A  25       5.313  18.641  -1.146  1.00  0.71           C  
ATOM    355  O   PRO A  25       6.234  18.803  -1.958  1.00  0.71           O  
ATOM    356  CB  PRO A  25       6.305  18.523   1.160  1.00  0.71           C  
ATOM    357  CG  PRO A  25       7.196  17.461   1.771  1.00  0.71           C  
ATOM    358  CD  PRO A  25       7.566  16.561   0.609  1.00  0.71           C  
ATOM    359  HA  PRO A  25       4.553  17.414   0.478  1.00  0.71           H  
ATOM    360 1HB  PRO A  25       6.869  19.348   0.702  1.00  0.71           H  
ATOM    361 2HB  PRO A  25       5.616  18.973   1.890  1.00  0.71           H  
ATOM    362 1HG  PRO A  25       8.073  17.927   2.246  1.00  0.71           H  
ATOM    363 2HG  PRO A  25       6.651  16.927   2.563  1.00  0.71           H  
ATOM    364 1HD  PRO A  25       8.451  16.945   0.076  1.00  0.71           H  
ATOM    365 2HD  PRO A  25       7.717  15.551   0.999  1.00  0.71           H  
ATOM    366  N   ASN A  26       4.124  19.202  -1.290  1.00  0.76           N  
ATOM    367  CA  ASN A  26       3.858  20.039  -2.451  1.00  0.76           C  
ATOM    368  C   ASN A  26       4.053  21.542  -2.233  1.00  0.76           C  
ATOM    369  O   ASN A  26       4.662  22.228  -3.055  1.00  0.76           O  
ATOM    370  CB  ASN A  26       2.468  19.789  -2.927  1.00  0.76           C  
ATOM    371  CG  ASN A  26       2.257  20.375  -4.202  1.00  0.76           C  
ATOM    372  OD1 ASN A  26       1.642  21.424  -4.335  1.00  0.76           O  
ATOM    373  ND2 ASN A  26       2.780  19.735  -5.205  1.00  0.76           N  
ATOM    374  H   ASN A  26       3.392  18.978  -0.610  1.00  0.76           H  
ATOM    375  HA  ASN A  26       4.546  19.740  -3.242  1.00  0.76           H  
ATOM    376 1HB  ASN A  26       2.303  18.720  -2.991  1.00  0.76           H  
ATOM    377 2HB  ASN A  26       1.742  20.188  -2.216  1.00  0.76           H  
ATOM    378 1HD2 ASN A  26       2.679  20.089  -6.134  1.00  0.76           H  
ATOM    379 2HD2 ASN A  26       3.301  18.895  -5.047  1.00  0.76           H  
ATOM    380  N   SER A  27       3.463  22.064  -1.159  1.00  0.80           N  
ATOM    381  CA  SER A  27       3.441  23.495  -0.789  1.00  0.80           C  
ATOM    382  C   SER A  27       2.521  24.395  -1.650  1.00  0.80           C  
ATOM    383  O   SER A  27       2.298  25.549  -1.285  1.00  0.80           O  
ATOM    384  CB  SER A  27       4.841  24.100  -0.769  1.00  0.80           C  
ATOM    385  OG  SER A  27       5.242  24.538  -2.031  1.00  0.80           O  
ATOM    386  H   SER A  27       3.005  21.417  -0.536  1.00  0.80           H  
ATOM    387  HA  SER A  27       3.066  23.551   0.234  1.00  0.80           H  
ATOM    388 1HB  SER A  27       4.864  24.936  -0.071  1.00  0.80           H  
ATOM    389 2HB  SER A  27       5.546  23.355  -0.405  1.00  0.80           H  
ATOM    390  HG  SER A  27       5.098  23.792  -2.623  1.00  0.80           H  
ATOM    391  N   ILE A  28       1.974  23.889  -2.770  1.00  0.83           N  
ATOM    392  CA  ILE A  28       1.067  24.679  -3.603  1.00  0.83           C  
ATOM    393  C   ILE A  28      -0.352  24.221  -3.319  1.00  0.83           C  
ATOM    394  O   ILE A  28      -1.255  25.024  -3.090  1.00  0.83           O  
ATOM    395  CB  ILE A  28       1.369  24.526  -5.106  1.00  0.83           C  
ATOM    396  CG1 ILE A  28       2.828  24.920  -5.390  1.00  0.83           C  
ATOM    397  CG2 ILE A  28       0.409  25.381  -5.919  1.00  0.83           C  
ATOM    398  CD1 ILE A  28       3.160  26.327  -5.004  1.00  0.83           C  
ATOM    399  H   ILE A  28       2.170  22.944  -3.080  1.00  0.83           H  
ATOM    400  HA  ILE A  28       1.153  25.729  -3.334  1.00  0.83           H  
ATOM    401  HB  ILE A  28       1.237  23.507  -5.413  1.00  0.83           H  
ATOM    402 1HG1 ILE A  28       3.488  24.245  -4.838  1.00  0.83           H  
ATOM    403 2HG1 ILE A  28       3.033  24.804  -6.445  1.00  0.83           H  
ATOM    404 1HG2 ILE A  28       0.617  25.262  -6.975  1.00  0.83           H  
ATOM    405 2HG2 ILE A  28      -0.613  25.062  -5.714  1.00  0.83           H  
ATOM    406 3HG2 ILE A  28       0.526  26.427  -5.642  1.00  0.83           H  
ATOM    407 1HD1 ILE A  28       4.209  26.525  -5.234  1.00  0.83           H  
ATOM    408 2HD1 ILE A  28       2.527  27.012  -5.561  1.00  0.83           H  
ATOM    409 3HD1 ILE A  28       2.991  26.460  -3.934  1.00  0.83           H  
ATOM    410  N   PHE A  29      -0.524  22.902  -3.306  1.00  0.83           N  
ATOM    411  CA  PHE A  29      -1.821  22.292  -3.068  1.00  0.83           C  
ATOM    412  C   PHE A  29      -1.856  21.706  -1.657  1.00  0.83           C  
ATOM    413  O   PHE A  29      -2.902  21.283  -1.162  1.00  0.83           O  
ATOM    414  CB  PHE A  29      -2.061  21.186  -4.085  1.00  0.83           C  
ATOM    415  CG  PHE A  29      -1.974  21.681  -5.496  1.00  0.83           C  
ATOM    416  CD1 PHE A  29      -0.983  21.204  -6.350  1.00  0.83           C  
ATOM    417  CD2 PHE A  29      -2.838  22.653  -5.964  1.00  0.83           C  
ATOM    418  CE1 PHE A  29      -0.883  21.674  -7.636  1.00  0.83           C  
ATOM    419  CE2 PHE A  29      -2.730  23.129  -7.255  1.00  0.83           C  
ATOM    420  CZ  PHE A  29      -1.750  22.636  -8.091  1.00  0.83           C  
ATOM    421  H   PHE A  29       0.267  22.311  -3.522  1.00  0.83           H  
ATOM    422  HA  PHE A  29      -2.599  23.050  -3.157  1.00  0.83           H  
ATOM    423 1HB  PHE A  29      -1.314  20.400  -3.949  1.00  0.83           H  
ATOM    424 2HB  PHE A  29      -3.043  20.746  -3.931  1.00  0.83           H  
ATOM    425  HD1 PHE A  29      -0.287  20.442  -5.992  1.00  0.83           H  
ATOM    426  HD2 PHE A  29      -3.609  23.046  -5.299  1.00  0.83           H  
ATOM    427  HE1 PHE A  29      -0.117  21.287  -8.296  1.00  0.83           H  
ATOM    428  HE2 PHE A  29      -3.416  23.896  -7.613  1.00  0.83           H  
ATOM    429  HZ  PHE A  29      -1.664  23.009  -9.111  1.00  0.83           H  
ATOM    430  N   GLY A  30      -0.681  21.671  -1.032  1.00  0.81           N  
ATOM    431  CA  GLY A  30      -0.494  21.157   0.319  1.00  0.81           C  
ATOM    432  C   GLY A  30      -0.368  19.637   0.398  1.00  0.81           C  
ATOM    433  O   GLY A  30      -0.668  18.912  -0.562  1.00  0.81           O  
ATOM    434  H   GLY A  30       0.115  22.047  -1.518  1.00  0.81           H  
ATOM    435 1HA  GLY A  30       0.398  21.613   0.748  1.00  0.81           H  
ATOM    436 2HA  GLY A  30      -1.332  21.479   0.937  1.00  0.81           H  
ATOM    437  N   GLY A  31       0.076  19.166   1.566  1.00  0.78           N  
ATOM    438  CA  GLY A  31       0.197  17.742   1.865  1.00  0.78           C  
ATOM    439  C   GLY A  31       1.267  17.038   1.044  1.00  0.78           C  
ATOM    440  O   GLY A  31       2.155  17.677   0.466  1.00  0.78           O  
ATOM    441  H   GLY A  31       0.315  19.828   2.291  1.00  0.78           H  
ATOM    442 1HA  GLY A  31       0.418  17.618   2.926  1.00  0.78           H  
ATOM    443 2HA  GLY A  31      -0.764  17.259   1.691  1.00  0.78           H  
ATOM    444  N   LEU A  32       1.149  15.708   1.012  1.00  0.73           N  
ATOM    445  CA  LEU A  32       2.050  14.818   0.287  1.00  0.73           C  
ATOM    446  C   LEU A  32       1.471  14.503  -1.072  1.00  0.73           C  
ATOM    447  O   LEU A  32       0.344  14.009  -1.172  1.00  0.73           O  
ATOM    448  CB  LEU A  32       2.241  13.498   1.049  1.00  0.73           C  
ATOM    449  CG  LEU A  32       3.095  12.427   0.341  1.00  0.73           C  
ATOM    450  CD1 LEU A  32       4.482  12.932   0.194  1.00  0.73           C  
ATOM    451  CD2 LEU A  32       3.071  11.138   1.148  1.00  0.73           C  
ATOM    452  H   LEU A  32       0.385  15.290   1.523  1.00  0.73           H  
ATOM    453  HA  LEU A  32       3.012  15.312   0.151  1.00  0.73           H  
ATOM    454 1HB  LEU A  32       2.714  13.716   2.004  1.00  0.73           H  
ATOM    455 2HB  LEU A  32       1.261  13.063   1.240  1.00  0.73           H  
ATOM    456  HG  LEU A  32       2.695  12.241  -0.658  1.00  0.73           H  
ATOM    457 1HD1 LEU A  32       5.088  12.195  -0.317  1.00  0.73           H  
ATOM    458 2HD1 LEU A  32       4.437  13.827  -0.384  1.00  0.73           H  
ATOM    459 3HD1 LEU A  32       4.908  13.141   1.171  1.00  0.73           H  
ATOM    460 1HD2 LEU A  32       3.674  10.382   0.643  1.00  0.73           H  
ATOM    461 2HD2 LEU A  32       3.479  11.324   2.142  1.00  0.73           H  
ATOM    462 3HD2 LEU A  32       2.047  10.783   1.240  1.00  0.73           H  
ATOM    463  N   LYS A  33       2.227  14.809  -2.113  1.00  0.67           N  
ATOM    464  CA  LYS A  33       1.773  14.565  -3.471  1.00  0.67           C  
ATOM    465  C   LYS A  33       2.795  13.770  -4.263  1.00  0.67           C  
ATOM    466  O   LYS A  33       3.993  13.753  -3.947  1.00  0.67           O  
ATOM    467  CB  LYS A  33       1.434  15.862  -4.199  1.00  0.67           C  
ATOM    468  CG  LYS A  33       0.276  16.728  -3.587  1.00  0.67           C  
ATOM    469  CD  LYS A  33      -1.080  16.044  -3.783  1.00  0.67           C  
ATOM    470  CE  LYS A  33      -2.280  16.972  -3.462  1.00  0.67           C  
ATOM    471  NZ  LYS A  33      -2.397  17.336  -2.006  1.00  0.67           N  
ATOM    472  H   LYS A  33       3.152  15.216  -1.962  1.00  0.67           H  
ATOM    473  HA  LYS A  33       0.863  13.973  -3.435  1.00  0.67           H  
ATOM    474 1HB  LYS A  33       2.323  16.486  -4.261  1.00  0.67           H  
ATOM    475 2HB  LYS A  33       1.140  15.609  -5.216  1.00  0.67           H  
ATOM    476 1HG  LYS A  33       0.447  16.899  -2.519  1.00  0.67           H  
ATOM    477 2HG  LYS A  33       0.248  17.694  -4.088  1.00  0.67           H  
ATOM    478 1HD  LYS A  33      -1.159  15.706  -4.821  1.00  0.67           H  
ATOM    479 2HD  LYS A  33      -1.130  15.169  -3.136  1.00  0.67           H  
ATOM    480 1HE  LYS A  33      -2.183  17.886  -4.046  1.00  0.67           H  
ATOM    481 2HE  LYS A  33      -3.190  16.457  -3.764  1.00  0.67           H  
ATOM    482 1HZ  LYS A  33      -3.200  17.929  -1.869  1.00  0.67           H  
ATOM    483 2HZ  LYS A  33      -2.499  16.507  -1.450  1.00  0.67           H  
ATOM    484 3HZ  LYS A  33      -1.571  17.851  -1.679  1.00  0.67           H  
ATOM    485  N   VAL A  34       2.311  13.108  -5.307  1.00  0.63           N  
ATOM    486  CA  VAL A  34       3.183  12.371  -6.187  1.00  0.63           C  
ATOM    487  C   VAL A  34       3.183  12.967  -7.583  1.00  0.63           C  
ATOM    488  O   VAL A  34       2.136  13.187  -8.204  1.00  0.63           O  
ATOM    489  CB  VAL A  34       2.757  10.903  -6.269  1.00  0.63           C  
ATOM    490  CG1 VAL A  34       3.677  10.155  -7.201  1.00  0.63           C  
ATOM    491  CG2 VAL A  34       2.775  10.327  -4.911  1.00  0.63           C  
ATOM    492  H   VAL A  34       1.319  13.130  -5.506  1.00  0.63           H  
ATOM    493  HA  VAL A  34       4.191  12.412  -5.787  1.00  0.63           H  
ATOM    494  HB  VAL A  34       1.747  10.839  -6.668  1.00  0.63           H  
ATOM    495 1HG1 VAL A  34       3.397   9.113  -7.256  1.00  0.63           H  
ATOM    496 2HG1 VAL A  34       3.637  10.592  -8.196  1.00  0.63           H  
ATOM    497 3HG1 VAL A  34       4.679  10.236  -6.813  1.00  0.63           H  
ATOM    498 1HG2 VAL A  34       2.465   9.299  -4.952  1.00  0.63           H  
ATOM    499 2HG2 VAL A  34       3.770  10.393  -4.497  1.00  0.63           H  
ATOM    500 3HG2 VAL A  34       2.090  10.893  -4.307  1.00  0.63           H  
ATOM    501  N   GLY A  35       4.368  13.274  -8.064  1.00  0.60           N  
ATOM    502  CA  GLY A  35       4.515  13.794  -9.391  1.00  0.60           C  
ATOM    503  C   GLY A  35       4.680  12.604 -10.295  1.00  0.60           C  
ATOM    504  O   GLY A  35       5.447  11.685  -9.973  1.00  0.60           O  
ATOM    505  H   GLY A  35       5.182  13.084  -7.505  1.00  0.60           H  
ATOM    506 1HA  GLY A  35       3.645  14.382  -9.674  1.00  0.60           H  
ATOM    507 2HA  GLY A  35       5.390  14.427  -9.434  1.00  0.60           H  
ATOM    508  N   ILE A  36       4.025  12.653 -11.435  1.00  0.58           N  
ATOM    509  CA  ILE A  36       4.065  11.555 -12.381  1.00  0.58           C  
ATOM    510  C   ILE A  36       4.289  12.045 -13.788  1.00  0.58           C  
ATOM    511  O   ILE A  36       3.758  13.083 -14.192  1.00  0.58           O  
ATOM    512  CB  ILE A  36       2.737  10.748 -12.308  1.00  0.58           C  
ATOM    513  CG1 ILE A  36       2.804   9.511 -13.191  1.00  0.58           C  
ATOM    514  CG2 ILE A  36       1.564  11.639 -12.707  1.00  0.58           C  
ATOM    515  CD1 ILE A  36       1.705   8.543 -12.922  1.00  0.58           C  
ATOM    516  H   ILE A  36       3.431  13.464 -11.613  1.00  0.58           H  
ATOM    517  HA  ILE A  36       4.890  10.896 -12.123  1.00  0.58           H  
ATOM    518  HB  ILE A  36       2.589  10.400 -11.284  1.00  0.58           H  
ATOM    519 1HG1 ILE A  36       2.753   9.812 -14.231  1.00  0.58           H  
ATOM    520 2HG1 ILE A  36       3.743   9.006 -13.025  1.00  0.58           H  
ATOM    521 1HG2 ILE A  36       0.631  11.080 -12.636  1.00  0.58           H  
ATOM    522 2HG2 ILE A  36       1.524  12.495 -12.035  1.00  0.58           H  
ATOM    523 3HG2 ILE A  36       1.702  11.985 -13.732  1.00  0.58           H  
ATOM    524 1HD1 ILE A  36       1.808   7.684 -13.588  1.00  0.58           H  
ATOM    525 2HD1 ILE A  36       1.756   8.224 -11.888  1.00  0.58           H  
ATOM    526 3HD1 ILE A  36       0.759   9.020 -13.094  1.00  0.58           H  
ATOM    527  N   CYS A  37       5.079  11.290 -14.535  1.00  0.57           N  
ATOM    528  CA  CYS A  37       5.297  11.579 -15.937  1.00  0.57           C  
ATOM    529  C   CYS A  37       4.461  10.562 -16.709  1.00  0.57           C  
ATOM    530  O   CYS A  37       4.702   9.360 -16.618  1.00  0.57           O  
ATOM    531  CB  CYS A  37       6.760  11.393 -16.305  1.00  0.57           C  
ATOM    532  SG  CYS A  37       7.957  12.408 -15.347  1.00  0.57           S  
ATOM    533  H   CYS A  37       5.524  10.473 -14.117  1.00  0.57           H  
ATOM    534  HA  CYS A  37       4.966  12.589 -16.173  1.00  0.57           H  
ATOM    535 1HB  CYS A  37       7.029  10.344 -16.169  1.00  0.57           H  
ATOM    536 2HB  CYS A  37       6.892  11.626 -17.359  1.00  0.57           H  
ATOM    537  N   LEU A  38       3.451  11.026 -17.427  1.00  0.58           N  
ATOM    538  CA  LEU A  38       2.517  10.140 -18.111  1.00  0.58           C  
ATOM    539  C   LEU A  38       2.993   9.738 -19.494  1.00  0.58           C  
ATOM    540  O   LEU A  38       3.658  10.502 -20.196  1.00  0.58           O  
ATOM    541  CB  LEU A  38       1.136  10.814 -18.140  1.00  0.58           C  
ATOM    542  CG  LEU A  38       0.599  11.065 -16.705  1.00  0.58           C  
ATOM    543  CD1 LEU A  38      -0.650  11.855 -16.726  1.00  0.58           C  
ATOM    544  CD2 LEU A  38       0.335   9.717 -16.047  1.00  0.58           C  
ATOM    545  H   LEU A  38       3.296  12.023 -17.484  1.00  0.58           H  
ATOM    546  HA  LEU A  38       2.413   9.236 -17.528  1.00  0.58           H  
ATOM    547 1HB  LEU A  38       1.215  11.774 -18.657  1.00  0.58           H  
ATOM    548 2HB  LEU A  38       0.432  10.176 -18.676  1.00  0.58           H  
ATOM    549  HG  LEU A  38       1.346  11.630 -16.140  1.00  0.58           H  
ATOM    550 1HD1 LEU A  38      -0.994  12.021 -15.703  1.00  0.58           H  
ATOM    551 2HD1 LEU A  38      -0.467  12.815 -17.209  1.00  0.58           H  
ATOM    552 3HD1 LEU A  38      -1.390  11.299 -17.263  1.00  0.58           H  
ATOM    553 1HD2 LEU A  38      -0.034   9.880 -15.044  1.00  0.58           H  
ATOM    554 2HD2 LEU A  38      -0.408   9.167 -16.619  1.00  0.58           H  
ATOM    555 3HD2 LEU A  38       1.253   9.143 -16.013  1.00  0.58           H  
ATOM    556  N   ASP A  39       2.624   8.522 -19.882  1.00  0.59           N  
ATOM    557  CA  ASP A  39       2.932   7.951 -21.194  1.00  0.59           C  
ATOM    558  C   ASP A  39       2.296   8.742 -22.347  1.00  0.59           C  
ATOM    559  O   ASP A  39       2.803   8.746 -23.470  1.00  0.59           O  
ATOM    560  CB  ASP A  39       2.481   6.488 -21.204  1.00  0.59           C  
ATOM    561  CG  ASP A  39       3.397   5.588 -20.341  1.00  0.59           C  
ATOM    562  OD1 ASP A  39       4.501   5.990 -20.067  1.00  0.59           O  
ATOM    563  OD2 ASP A  39       2.959   4.540 -19.896  1.00  0.59           O  
ATOM    564  H   ASP A  39       2.093   7.957 -19.219  1.00  0.59           H  
ATOM    565  HA  ASP A  39       4.013   7.976 -21.326  1.00  0.59           H  
ATOM    566 1HB  ASP A  39       1.460   6.422 -20.815  1.00  0.59           H  
ATOM    567 2HB  ASP A  39       2.469   6.116 -22.228  1.00  0.59           H  
ATOM    568  N   GLU A  40       1.178   9.400 -22.056  1.00  0.60           N  
ATOM    569  CA  GLU A  40       0.434  10.208 -23.015  1.00  0.60           C  
ATOM    570  C   GLU A  40       0.415  11.652 -22.525  1.00  0.60           C  
ATOM    571  O   GLU A  40       0.527  11.903 -21.325  1.00  0.60           O  
ATOM    572  CB  GLU A  40      -1.000   9.683 -23.178  1.00  0.60           C  
ATOM    573  CG  GLU A  40      -1.102   8.261 -23.730  1.00  0.60           C  
ATOM    574  CD  GLU A  40      -2.537   7.777 -23.914  1.00  0.60           C  
ATOM    575  OE1 GLU A  40      -3.445   8.525 -23.639  1.00  0.60           O  
ATOM    576  OE2 GLU A  40      -2.712   6.655 -24.327  1.00  0.60           O  
ATOM    577  H   GLU A  40       0.839   9.342 -21.109  1.00  0.60           H  
ATOM    578  HA  GLU A  40       0.940  10.179 -23.981  1.00  0.60           H  
ATOM    579 1HB  GLU A  40      -1.507   9.704 -22.212  1.00  0.60           H  
ATOM    580 2HB  GLU A  40      -1.550  10.340 -23.851  1.00  0.60           H  
ATOM    581 1HG  GLU A  40      -0.592   8.224 -24.692  1.00  0.60           H  
ATOM    582 2HG  GLU A  40      -0.583   7.586 -23.052  1.00  0.60           H  
ATOM    583  N   ASN A  41       0.220  12.614 -23.421  1.00  0.61           N  
ATOM    584  CA  ASN A  41       0.193  14.025 -23.012  1.00  0.61           C  
ATOM    585  C   ASN A  41      -1.170  14.431 -22.453  1.00  0.61           C  
ATOM    586  O   ASN A  41      -1.896  15.231 -23.045  1.00  0.61           O  
ATOM    587  CB  ASN A  41       0.594  14.922 -24.165  1.00  0.61           C  
ATOM    588  CG  ASN A  41      -0.275  14.754 -25.368  1.00  0.61           C  
ATOM    589  OD1 ASN A  41      -0.692  13.634 -25.698  1.00  0.61           O  
ATOM    590  ND2 ASN A  41      -0.550  15.844 -26.048  1.00  0.61           N  
ATOM    591  H   ASN A  41       0.112  12.375 -24.396  1.00  0.61           H  
ATOM    592  HA  ASN A  41       0.925  14.156 -22.215  1.00  0.61           H  
ATOM    593 1HB  ASN A  41       0.552  15.962 -23.839  1.00  0.61           H  
ATOM    594 2HB  ASN A  41       1.612  14.720 -24.451  1.00  0.61           H  
ATOM    595 1HD2 ASN A  41      -1.124  15.792 -26.866  1.00  0.61           H  
ATOM    596 2HD2 ASN A  41      -0.185  16.725 -25.746  1.00  0.61           H  
ATOM    597  N   VAL A  42      -1.518  13.819 -21.327  1.00  0.61           N  
ATOM    598  CA  VAL A  42      -2.815  13.953 -20.677  1.00  0.61           C  
ATOM    599  C   VAL A  42      -2.739  14.502 -19.247  1.00  0.61           C  
ATOM    600  O   VAL A  42      -3.670  14.318 -18.460  1.00  0.61           O  
ATOM    601  CB  VAL A  42      -3.474  12.577 -20.644  1.00  0.61           C  
ATOM    602  CG1 VAL A  42      -3.728  12.087 -22.061  1.00  0.61           C  
ATOM    603  CG2 VAL A  42      -2.588  11.661 -19.907  1.00  0.61           C  
ATOM    604  H   VAL A  42      -0.817  13.191 -20.933  1.00  0.61           H  
ATOM    605  HA  VAL A  42      -3.426  14.629 -21.275  1.00  0.61           H  
ATOM    606  HB  VAL A  42      -4.438  12.640 -20.139  1.00  0.61           H  
ATOM    607 1HG1 VAL A  42      -4.196  11.104 -22.033  1.00  0.61           H  
ATOM    608 2HG1 VAL A  42      -4.383  12.786 -22.575  1.00  0.61           H  
ATOM    609 3HG1 VAL A  42      -2.790  12.016 -22.594  1.00  0.61           H  
ATOM    610 1HG2 VAL A  42      -3.019  10.687 -19.860  1.00  0.61           H  
ATOM    611 2HG2 VAL A  42      -1.640  11.599 -20.390  1.00  0.61           H  
ATOM    612 3HG2 VAL A  42      -2.474  12.064 -18.928  1.00  0.61           H  
ATOM    613  N   GLY A  43      -1.616  15.123 -18.904  1.00  0.61           N  
ATOM    614  CA  GLY A  43      -1.368  15.684 -17.578  1.00  0.61           C  
ATOM    615  C   GLY A  43      -1.728  17.166 -17.509  1.00  0.61           C  
ATOM    616  O   GLY A  43      -2.566  17.650 -18.274  1.00  0.61           O  
ATOM    617  H   GLY A  43      -0.893  15.244 -19.603  1.00  0.61           H  
ATOM    618 1HA  GLY A  43      -1.939  15.132 -16.831  1.00  0.61           H  
ATOM    619 2HA  GLY A  43      -0.315  15.555 -17.330  1.00  0.61           H  
ATOM    620  N   SER A  44      -1.098  17.884 -16.579  1.00  0.61           N  
ATOM    621  CA  SER A  44      -1.381  19.296 -16.345  1.00  0.61           C  
ATOM    622  C   SER A  44      -0.132  20.187 -16.322  1.00  0.61           C  
ATOM    623  O   SER A  44      -0.245  21.407 -16.181  1.00  0.61           O  
ATOM    624  CB  SER A  44      -2.115  19.465 -15.025  1.00  0.61           C  
ATOM    625  OG  SER A  44      -1.324  19.065 -13.927  1.00  0.61           O  
ATOM    626  H   SER A  44      -0.403  17.422 -16.007  1.00  0.61           H  
ATOM    627  HA  SER A  44      -2.027  19.649 -17.149  1.00  0.61           H  
ATOM    628 1HB  SER A  44      -2.389  20.511 -14.909  1.00  0.61           H  
ATOM    629 2HB  SER A  44      -3.037  18.885 -15.039  1.00  0.61           H  
ATOM    630  HG  SER A  44      -1.495  18.102 -13.779  1.00  0.61           H  
ATOM    631  N   SER A  45       1.056  19.591 -16.461  1.00  0.61           N  
ATOM    632  CA  SER A  45       2.301  20.350 -16.348  1.00  0.61           C  
ATOM    633  C   SER A  45       3.458  19.727 -17.135  1.00  0.61           C  
ATOM    634  O   SER A  45       3.290  18.803 -17.942  1.00  0.61           O  
ATOM    635  CB  SER A  45       2.753  20.436 -14.896  1.00  0.61           C  
ATOM    636  OG  SER A  45       3.247  19.192 -14.460  1.00  0.61           O  
ATOM    637  H   SER A  45       1.096  18.582 -16.566  1.00  0.61           H  
ATOM    638  HA  SER A  45       2.127  21.356 -16.731  1.00  0.61           H  
ATOM    639 1HB  SER A  45       3.521  21.196 -14.789  1.00  0.61           H  
ATOM    640 2HB  SER A  45       1.915  20.736 -14.270  1.00  0.61           H  
ATOM    641  HG  SER A  45       2.482  18.593 -14.477  1.00  0.61           H  
ATOM    642  N   ASP A  46       4.626  20.331 -16.950  1.00  0.62           N  
ATOM    643  CA  ASP A  46       5.893  19.887 -17.524  1.00  0.62           C  
ATOM    644  C   ASP A  46       6.845  19.486 -16.393  1.00  0.62           C  
ATOM    645  O   ASP A  46       8.069  19.457 -16.571  1.00  0.62           O  
ATOM    646  CB  ASP A  46       6.531  21.007 -18.332  1.00  0.62           C  
ATOM    647  CG  ASP A  46       6.860  22.206 -17.460  1.00  0.62           C  
ATOM    648  OD1 ASP A  46       6.480  22.183 -16.293  1.00  0.62           O  
ATOM    649  OD2 ASP A  46       7.452  23.139 -17.952  1.00  0.62           O  
ATOM    650  H   ASP A  46       4.645  21.124 -16.326  1.00  0.62           H  
ATOM    651  HA  ASP A  46       5.722  19.022 -18.167  1.00  0.62           H  
ATOM    652 1HB  ASP A  46       7.448  20.634 -18.804  1.00  0.62           H  
ATOM    653 2HB  ASP A  46       5.860  21.331 -19.124  1.00  0.62           H  
ATOM    654  N   GLY A  47       6.282  19.186 -15.213  1.00  0.64           N  
ATOM    655  CA  GLY A  47       7.117  18.864 -14.071  1.00  0.64           C  
ATOM    656  C   GLY A  47       7.273  20.044 -13.105  1.00  0.64           C  
ATOM    657  O   GLY A  47       7.806  19.879 -11.988  1.00  0.64           O  
ATOM    658  H   GLY A  47       5.267  19.195 -15.089  1.00  0.64           H  
ATOM    659 1HA  GLY A  47       6.673  18.042 -13.537  1.00  0.64           H  
ATOM    660 2HA  GLY A  47       8.079  18.526 -14.428  1.00  0.64           H  
ATOM    661  N   THR A  48       6.805  21.235 -13.518  1.00  0.67           N  
ATOM    662  CA  THR A  48       6.858  22.370 -12.612  1.00  0.67           C  
ATOM    663  C   THR A  48       5.445  22.753 -12.166  1.00  0.67           C  
ATOM    664  O   THR A  48       4.487  22.610 -12.932  1.00  0.67           O  
ATOM    665  CB  THR A  48       7.493  23.605 -13.283  1.00  0.67           C  
ATOM    666  OG1 THR A  48       6.664  24.067 -14.358  1.00  0.67           O  
ATOM    667  CG2 THR A  48       8.856  23.258 -13.848  1.00  0.67           C  
ATOM    668  H   THR A  48       6.463  21.369 -14.478  1.00  0.67           H  
ATOM    669  HA  THR A  48       7.427  22.089 -11.738  1.00  0.67           H  
ATOM    670  HB  THR A  48       7.597  24.400 -12.541  1.00  0.67           H  
ATOM    671  HG1 THR A  48       6.689  23.415 -15.100  1.00  0.67           H  
ATOM    672 1HG2 THR A  48       9.287  24.140 -14.315  1.00  0.67           H  
ATOM    673 2HG2 THR A  48       9.501  22.918 -13.073  1.00  0.67           H  
ATOM    674 3HG2 THR A  48       8.741  22.469 -14.597  1.00  0.67           H  
ATOM    675  N   ILE A  49       5.324  23.272 -10.941  1.00  0.70           N  
ATOM    676  CA  ILE A  49       4.035  23.752 -10.439  1.00  0.70           C  
ATOM    677  C   ILE A  49       4.214  25.158  -9.895  1.00  0.70           C  
ATOM    678  O   ILE A  49       5.021  25.381  -8.993  1.00  0.70           O  
ATOM    679  CB  ILE A  49       3.473  22.866  -9.312  1.00  0.70           C  
ATOM    680  CG1 ILE A  49       3.334  21.415  -9.765  1.00  0.70           C  
ATOM    681  CG2 ILE A  49       2.120  23.401  -8.892  1.00  0.70           C  
ATOM    682  CD1 ILE A  49       3.011  20.473  -8.647  1.00  0.70           C  
ATOM    683  H   ILE A  49       6.169  23.355 -10.375  1.00  0.70           H  
ATOM    684  HA  ILE A  49       3.320  23.783 -11.259  1.00  0.70           H  
ATOM    685  HB  ILE A  49       4.092  22.909  -8.460  1.00  0.70           H  
ATOM    686 1HG1 ILE A  49       2.553  21.351 -10.522  1.00  0.70           H  
ATOM    687 2HG1 ILE A  49       4.272  21.086 -10.206  1.00  0.70           H  
ATOM    688 1HG2 ILE A  49       1.733  22.796  -8.081  1.00  0.70           H  
ATOM    689 2HG2 ILE A  49       2.224  24.421  -8.558  1.00  0.70           H  
ATOM    690 3HG2 ILE A  49       1.433  23.369  -9.736  1.00  0.70           H  
ATOM    691 1HD1 ILE A  49       2.942  19.473  -9.046  1.00  0.70           H  
ATOM    692 2HD1 ILE A  49       3.802  20.510  -7.899  1.00  0.70           H  
ATOM    693 3HD1 ILE A  49       2.072  20.749  -8.189  1.00  0.70           H  
ATOM    694  N   ASN A  50       3.483  26.115 -10.449  1.00  0.72           N  
ATOM    695  CA  ASN A  50       3.571  27.514 -10.024  1.00  0.72           C  
ATOM    696  C   ASN A  50       5.015  28.032 -10.143  1.00  0.72           C  
ATOM    697  O   ASN A  50       5.451  28.886  -9.373  1.00  0.72           O  
ATOM    698  CB  ASN A  50       3.062  27.663  -8.593  1.00  0.72           C  
ATOM    699  CG  ASN A  50       2.598  29.071  -8.265  1.00  0.72           C  
ATOM    700  OD1 ASN A  50       2.006  29.745  -9.117  1.00  0.72           O  
ATOM    701  ND2 ASN A  50       2.851  29.524  -7.060  1.00  0.72           N  
ATOM    702  H   ASN A  50       2.841  25.865 -11.189  1.00  0.72           H  
ATOM    703  HA  ASN A  50       2.951  28.120 -10.685  1.00  0.72           H  
ATOM    704 1HB  ASN A  50       2.236  26.973  -8.422  1.00  0.72           H  
ATOM    705 2HB  ASN A  50       3.857  27.396  -7.896  1.00  0.72           H  
ATOM    706 1HD2 ASN A  50       2.563  30.447  -6.802  1.00  0.72           H  
ATOM    707 2HD2 ASN A  50       3.336  28.951  -6.400  1.00  0.72           H  
ATOM    708  N   GLY A  51       5.745  27.508 -11.128  1.00  0.73           N  
ATOM    709  CA  GLY A  51       7.122  27.889 -11.415  1.00  0.73           C  
ATOM    710  C   GLY A  51       8.194  27.065 -10.675  1.00  0.73           C  
ATOM    711  O   GLY A  51       9.375  27.159 -11.013  1.00  0.73           O  
ATOM    712  H   GLY A  51       5.312  26.808 -11.711  1.00  0.73           H  
ATOM    713 1HA  GLY A  51       7.291  27.802 -12.488  1.00  0.73           H  
ATOM    714 2HA  GLY A  51       7.253  28.942 -11.168  1.00  0.73           H  
ATOM    715  N   GLU A  52       7.811  26.262  -9.676  1.00  0.72           N  
ATOM    716  CA  GLU A  52       8.810  25.479  -8.939  1.00  0.72           C  
ATOM    717  C   GLU A  52       8.987  24.108  -9.560  1.00  0.72           C  
ATOM    718  O   GLU A  52       8.011  23.456  -9.922  1.00  0.72           O  
ATOM    719  CB  GLU A  52       8.460  25.376  -7.450  1.00  0.72           C  
ATOM    720  CG  GLU A  52       9.506  24.622  -6.610  1.00  0.72           C  
ATOM    721  CD  GLU A  52       9.249  24.690  -5.123  1.00  0.72           C  
ATOM    722  OE1 GLU A  52       8.369  25.412  -4.728  1.00  0.72           O  
ATOM    723  OE2 GLU A  52       9.943  24.031  -4.381  1.00  0.72           O  
ATOM    724  H   GLU A  52       6.828  26.187  -9.417  1.00  0.72           H  
ATOM    725  HA  GLU A  52       9.767  25.995  -9.007  1.00  0.72           H  
ATOM    726 1HB  GLU A  52       8.348  26.377  -7.034  1.00  0.72           H  
ATOM    727 2HB  GLU A  52       7.501  24.867  -7.337  1.00  0.72           H  
ATOM    728 1HG  GLU A  52       9.502  23.571  -6.912  1.00  0.72           H  
ATOM    729 2HG  GLU A  52      10.493  25.027  -6.825  1.00  0.72           H  
ATOM    730  N   GLN A  53      10.228  23.669  -9.733  1.00  0.70           N  
ATOM    731  CA  GLN A  53      10.423  22.354 -10.331  1.00  0.70           C  
ATOM    732  C   GLN A  53      10.422  21.222  -9.320  1.00  0.70           C  
ATOM    733  O   GLN A  53      11.132  21.258  -8.317  1.00  0.70           O  
ATOM    734  CB  GLN A  53      11.704  22.309 -11.163  1.00  0.70           C  
ATOM    735  CG  GLN A  53      11.878  20.998 -11.892  1.00  0.70           C  
ATOM    736  CD  GLN A  53      13.029  20.989 -12.847  1.00  0.70           C  
ATOM    737  OE1 GLN A  53      14.191  21.198 -12.482  1.00  0.70           O  
ATOM    738  NE2 GLN A  53      12.710  20.756 -14.110  1.00  0.70           N  
ATOM    739  H   GLN A  53      11.017  24.229  -9.442  1.00  0.70           H  
ATOM    740  HA  GLN A  53       9.594  22.159 -10.999  1.00  0.70           H  
ATOM    741 1HB  GLN A  53      11.696  23.113 -11.897  1.00  0.70           H  
ATOM    742 2HB  GLN A  53      12.568  22.458 -10.516  1.00  0.70           H  
ATOM    743 1HG  GLN A  53      12.040  20.203 -11.164  1.00  0.70           H  
ATOM    744 2HG  GLN A  53      10.966  20.798 -12.455  1.00  0.70           H  
ATOM    745 1HE2 GLN A  53      13.421  20.740 -14.814  1.00  0.70           H  
ATOM    746 2HE2 GLN A  53      11.747  20.597 -14.358  1.00  0.70           H  
ATOM    747  N   TYR A  54       9.631  20.203  -9.630  1.00  0.67           N  
ATOM    748  CA  TYR A  54       9.509  18.980  -8.849  1.00  0.67           C  
ATOM    749  C   TYR A  54      10.188  17.861  -9.621  1.00  0.67           C  
ATOM    750  O   TYR A  54      10.913  17.037  -9.062  1.00  0.67           O  
ATOM    751  CB  TYR A  54       8.034  18.717  -8.618  1.00  0.67           C  
ATOM    752  CG  TYR A  54       7.417  19.784  -7.772  1.00  0.67           C  
ATOM    753  CD1 TYR A  54       6.993  20.946  -8.349  1.00  0.67           C  
ATOM    754  CD2 TYR A  54       7.251  19.588  -6.423  1.00  0.67           C  
ATOM    755  CE1 TYR A  54       6.436  21.922  -7.576  1.00  0.67           C  
ATOM    756  CE2 TYR A  54       6.660  20.556  -5.642  1.00  0.67           C  
ATOM    757  CZ  TYR A  54       6.255  21.727  -6.225  1.00  0.67           C  
ATOM    758  OH  TYR A  54       5.662  22.707  -5.483  1.00  0.67           O  
ATOM    759  H   TYR A  54       9.056  20.270 -10.468  1.00  0.67           H  
ATOM    760  HA  TYR A  54      10.019  19.103  -7.895  1.00  0.67           H  
ATOM    761 1HB  TYR A  54       7.509  18.686  -9.575  1.00  0.67           H  
ATOM    762 2HB  TYR A  54       7.898  17.759  -8.128  1.00  0.67           H  
ATOM    763  HD1 TYR A  54       7.124  21.104  -9.421  1.00  0.67           H  
ATOM    764  HD2 TYR A  54       7.581  18.675  -5.986  1.00  0.67           H  
ATOM    765  HE1 TYR A  54       6.132  22.852  -8.034  1.00  0.67           H  
ATOM    766  HE2 TYR A  54       6.523  20.395  -4.568  1.00  0.67           H  
ATOM    767  HH  TYR A  54       5.463  22.376  -4.586  1.00  0.67           H  
ATOM    768  N   PHE A  55       9.961  17.870 -10.929  1.00  0.63           N  
ATOM    769  CA  PHE A  55      10.543  16.905 -11.844  1.00  0.63           C  
ATOM    770  C   PHE A  55      10.635  17.507 -13.233  1.00  0.63           C  
ATOM    771  O   PHE A  55      10.184  18.627 -13.452  1.00  0.63           O  
ATOM    772  CB  PHE A  55       9.795  15.585 -11.818  1.00  0.63           C  
ATOM    773  CG  PHE A  55       8.337  15.609 -12.222  1.00  0.63           C  
ATOM    774  CD1 PHE A  55       7.945  15.299 -13.508  1.00  0.63           C  
ATOM    775  CD2 PHE A  55       7.356  15.916 -11.299  1.00  0.63           C  
ATOM    776  CE1 PHE A  55       6.607  15.267 -13.852  1.00  0.63           C  
ATOM    777  CE2 PHE A  55       6.020  15.906 -11.659  1.00  0.63           C  
ATOM    778  CZ  PHE A  55       5.650  15.568 -12.931  1.00  0.63           C  
ATOM    779  H   PHE A  55       9.321  18.567 -11.307  1.00  0.63           H  
ATOM    780  HA  PHE A  55      11.561  16.694 -11.512  1.00  0.63           H  
ATOM    781 1HB  PHE A  55      10.306  14.910 -12.488  1.00  0.63           H  
ATOM    782 2HB  PHE A  55       9.862  15.150 -10.819  1.00  0.63           H  
ATOM    783  HD1 PHE A  55       8.706  15.052 -14.251  1.00  0.63           H  
ATOM    784  HD2 PHE A  55       7.645  16.166 -10.282  1.00  0.63           H  
ATOM    785  HE1 PHE A  55       6.313  14.998 -14.854  1.00  0.63           H  
ATOM    786  HE2 PHE A  55       5.251  16.156 -10.930  1.00  0.63           H  
ATOM    787  HZ  PHE A  55       4.599  15.545 -13.202  1.00  0.63           H  
ATOM    788  N   SER A  56      11.260  16.802 -14.164  1.00  0.60           N  
ATOM    789  CA  SER A  56      11.378  17.328 -15.519  1.00  0.60           C  
ATOM    790  C   SER A  56      10.786  16.396 -16.560  1.00  0.60           C  
ATOM    791  O   SER A  56      11.225  15.252 -16.693  1.00  0.60           O  
ATOM    792  CB  SER A  56      12.838  17.538 -15.859  1.00  0.60           C  
ATOM    793  OG  SER A  56      12.977  17.995 -17.175  1.00  0.60           O  
ATOM    794  H   SER A  56      11.640  15.893 -13.945  1.00  0.60           H  
ATOM    795  HA  SER A  56      10.845  18.278 -15.579  1.00  0.60           H  
ATOM    796 1HB  SER A  56      13.288  18.245 -15.170  1.00  0.60           H  
ATOM    797 2HB  SER A  56      13.367  16.593 -15.748  1.00  0.60           H  
ATOM    798  HG  SER A  56      12.330  17.498 -17.692  1.00  0.60           H  
ATOM    799  N   CYS A  57       9.803  16.883 -17.318  1.00  0.58           N  
ATOM    800  CA  CYS A  57       9.214  16.045 -18.356  1.00  0.58           C  
ATOM    801  C   CYS A  57       8.688  16.897 -19.506  1.00  0.58           C  
ATOM    802  O   CYS A  57       8.636  18.122 -19.423  1.00  0.58           O  
ATOM    803  CB  CYS A  57       8.055  15.225 -17.805  1.00  0.58           C  
ATOM    804  SG  CYS A  57       6.664  16.190 -17.384  1.00  0.58           S  
ATOM    805  H   CYS A  57       9.433  17.823 -17.152  1.00  0.58           H  
ATOM    806  HA  CYS A  57       9.977  15.369 -18.741  1.00  0.58           H  
ATOM    807 1HB  CYS A  57       7.746  14.471 -18.526  1.00  0.58           H  
ATOM    808 2HB  CYS A  57       8.384  14.719 -16.918  1.00  0.58           H  
ATOM    809  HG  CYS A  57       6.405  16.602 -18.648  1.00  0.58           H  
ATOM    810  N   ALA A  58       8.307  16.250 -20.596  1.00  0.56           N  
ATOM    811  CA  ALA A  58       7.733  16.973 -21.721  1.00  0.56           C  
ATOM    812  C   ALA A  58       6.422  17.639 -21.315  1.00  0.56           C  
ATOM    813  O   ALA A  58       5.671  17.107 -20.490  1.00  0.56           O  
ATOM    814  CB  ALA A  58       7.527  16.035 -22.890  1.00  0.56           C  
ATOM    815  H   ALA A  58       8.399  15.246 -20.640  1.00  0.56           H  
ATOM    816  HA  ALA A  58       8.427  17.760 -22.016  1.00  0.56           H  
ATOM    817 1HB  ALA A  58       7.110  16.587 -23.733  1.00  0.56           H  
ATOM    818 2HB  ALA A  58       8.481  15.597 -23.179  1.00  0.56           H  
ATOM    819 3HB  ALA A  58       6.854  15.251 -22.602  1.00  0.56           H  
ATOM    820  N   GLU A  59       6.157  18.806 -21.887  1.00  0.55           N  
ATOM    821  CA  GLU A  59       4.930  19.527 -21.581  1.00  0.55           C  
ATOM    822  C   GLU A  59       3.693  18.707 -21.889  1.00  0.55           C  
ATOM    823  O   GLU A  59       3.553  18.170 -22.988  1.00  0.55           O  
ATOM    824  CB  GLU A  59       4.881  20.842 -22.370  1.00  0.55           C  
ATOM    825  CG  GLU A  59       3.686  21.737 -22.046  1.00  0.55           C  
ATOM    826  CD  GLU A  59       3.705  23.054 -22.793  1.00  0.55           C  
ATOM    827  OE1 GLU A  59       4.616  23.274 -23.557  1.00  0.55           O  
ATOM    828  OE2 GLU A  59       2.806  23.839 -22.595  1.00  0.55           O  
ATOM    829  H   GLU A  59       6.815  19.202 -22.544  1.00  0.55           H  
ATOM    830  HA  GLU A  59       4.919  19.749 -20.517  1.00  0.55           H  
ATOM    831 1HB  GLU A  59       5.788  21.415 -22.173  1.00  0.55           H  
ATOM    832 2HB  GLU A  59       4.855  20.625 -23.437  1.00  0.55           H  
ATOM    833 1HG  GLU A  59       2.770  21.207 -22.303  1.00  0.55           H  
ATOM    834 2HG  GLU A  59       3.673  21.929 -20.973  1.00  0.55           H  
ATOM    835  N   GLY A  60       2.772  18.650 -20.930  1.00  0.55           N  
ATOM    836  CA  GLY A  60       1.519  17.939 -21.101  1.00  0.55           C  
ATOM    837  C   GLY A  60       1.593  16.534 -20.547  1.00  0.55           C  
ATOM    838  O   GLY A  60       0.570  15.873 -20.406  1.00  0.55           O  
ATOM    839  H   GLY A  60       2.963  19.063 -20.018  1.00  0.55           H  
ATOM    840 1HA  GLY A  60       0.721  18.487 -20.598  1.00  0.55           H  
ATOM    841 2HA  GLY A  60       1.263  17.902 -22.159  1.00  0.55           H  
ATOM    842  N   HIS A  61       2.792  16.087 -20.199  1.00  0.55           N  
ATOM    843  CA  HIS A  61       2.964  14.758 -19.649  1.00  0.55           C  
ATOM    844  C   HIS A  61       3.049  14.766 -18.132  1.00  0.55           C  
ATOM    845  O   HIS A  61       2.923  13.729 -17.490  1.00  0.55           O  
ATOM    846  CB  HIS A  61       4.222  14.131 -20.230  1.00  0.55           C  
ATOM    847  CG  HIS A  61       4.122  13.825 -21.688  1.00  0.55           C  
ATOM    848  ND1 HIS A  61       3.842  12.563 -22.147  1.00  0.55           N  
ATOM    849  CD2 HIS A  61       4.230  14.610 -22.783  1.00  0.55           C  
ATOM    850  CE1 HIS A  61       3.810  12.567 -23.464  1.00  0.55           C  
ATOM    851  NE2 HIS A  61       4.046  13.802 -23.883  1.00  0.55           N  
ATOM    852  H   HIS A  61       3.626  16.664 -20.335  1.00  0.55           H  
ATOM    853  HA  HIS A  61       2.117  14.132 -19.929  1.00  0.55           H  
ATOM    854 1HB  HIS A  61       5.072  14.781 -20.064  1.00  0.55           H  
ATOM    855 2HB  HIS A  61       4.425  13.194 -19.708  1.00  0.55           H  
ATOM    856  HD1 HIS A  61       3.713  11.747 -21.544  1.00  0.55           H  
ATOM    857  HD2 HIS A  61       4.428  15.674 -22.913  1.00  0.55           H  
ATOM    858  HE1 HIS A  61       3.605  11.644 -24.009  1.00  0.55           H  
ATOM    859  N   GLY A  62       3.296  15.911 -17.522  1.00  0.56           N  
ATOM    860  CA  GLY A  62       3.451  15.879 -16.078  1.00  0.56           C  
ATOM    861  C   GLY A  62       2.128  16.067 -15.373  1.00  0.56           C  
ATOM    862  O   GLY A  62       1.299  16.871 -15.805  1.00  0.56           O  
ATOM    863  H   GLY A  62       3.381  16.797 -18.014  1.00  0.56           H  
ATOM    864 1HA  GLY A  62       3.908  14.940 -15.775  1.00  0.56           H  
ATOM    865 2HA  GLY A  62       4.133  16.674 -15.776  1.00  0.56           H  
ATOM    866  N   ASP A  63       1.971  15.436 -14.218  1.00  0.58           N  
ATOM    867  CA  ASP A  63       0.788  15.680 -13.403  1.00  0.58           C  
ATOM    868  C   ASP A  63       1.120  15.551 -11.928  1.00  0.58           C  
ATOM    869  O   ASP A  63       2.171  15.023 -11.552  1.00  0.58           O  
ATOM    870  CB  ASP A  63      -0.372  14.729 -13.756  1.00  0.58           C  
ATOM    871  CG  ASP A  63      -1.726  15.304 -13.381  1.00  0.58           C  
ATOM    872  OD1 ASP A  63      -1.761  16.479 -13.052  1.00  0.58           O  
ATOM    873  OD2 ASP A  63      -2.701  14.592 -13.408  1.00  0.58           O  
ATOM    874  H   ASP A  63       2.663  14.735 -13.946  1.00  0.58           H  
ATOM    875  HA  ASP A  63       0.452  16.702 -13.576  1.00  0.58           H  
ATOM    876 1HB  ASP A  63      -0.359  14.505 -14.821  1.00  0.58           H  
ATOM    877 2HB  ASP A  63      -0.248  13.793 -13.224  1.00  0.58           H  
ATOM    878  N   ASN A  64       0.193  16.011 -11.099  1.00  0.61           N  
ATOM    879  CA  ASN A  64       0.359  15.952  -9.648  1.00  0.61           C  
ATOM    880  C   ASN A  64      -0.881  15.351  -9.011  1.00  0.61           C  
ATOM    881  O   ASN A  64      -1.975  15.918  -9.071  1.00  0.61           O  
ATOM    882  CB  ASN A  64       0.666  17.340  -9.104  1.00  0.61           C  
ATOM    883  CG  ASN A  64       1.008  17.356  -7.671  1.00  0.61           C  
ATOM    884  OD1 ASN A  64       0.142  17.457  -6.797  1.00  0.61           O  
ATOM    885  ND2 ASN A  64       2.290  17.253  -7.410  1.00  0.61           N  
ATOM    886  H   ASN A  64      -0.648  16.417 -11.526  1.00  0.61           H  
ATOM    887  HA  ASN A  64       1.191  15.288  -9.412  1.00  0.61           H  
ATOM    888 1HB  ASN A  64       1.494  17.756  -9.669  1.00  0.61           H  
ATOM    889 2HB  ASN A  64      -0.195  17.989  -9.264  1.00  0.61           H  
ATOM    890 1HD2 ASN A  64       2.624  17.248  -6.471  1.00  0.61           H  
ATOM    891 2HD2 ASN A  64       2.941  17.178  -8.164  1.00  0.61           H  
ATOM    892  N   VAL A  65      -0.699  14.174  -8.424  1.00  0.63           N  
ATOM    893  CA  VAL A  65      -1.798  13.398  -7.871  1.00  0.63           C  
ATOM    894  C   VAL A  65      -1.528  12.961  -6.431  1.00  0.63           C  
ATOM    895  O   VAL A  65      -0.400  13.019  -5.951  1.00  0.63           O  
ATOM    896  CB  VAL A  65      -2.020  12.165  -8.766  1.00  0.63           C  
ATOM    897  CG1 VAL A  65      -2.376  12.574 -10.206  1.00  0.63           C  
ATOM    898  CG2 VAL A  65      -0.799  11.357  -8.777  1.00  0.63           C  
ATOM    899  H   VAL A  65       0.247  13.788  -8.383  1.00  0.63           H  
ATOM    900  HA  VAL A  65      -2.702  14.008  -7.885  1.00  0.63           H  
ATOM    901  HB  VAL A  65      -2.851  11.578  -8.367  1.00  0.63           H  
ATOM    902 1HG1 VAL A  65      -2.537  11.681 -10.807  1.00  0.63           H  
ATOM    903 2HG1 VAL A  65      -3.290  13.174 -10.197  1.00  0.63           H  
ATOM    904 3HG1 VAL A  65      -1.570  13.156 -10.647  1.00  0.63           H  
ATOM    905 1HG2 VAL A  65      -0.970  10.482  -9.399  1.00  0.63           H  
ATOM    906 2HG2 VAL A  65       0.034  11.939  -9.178  1.00  0.63           H  
ATOM    907 3HG2 VAL A  65      -0.575  11.053  -7.751  1.00  0.63           H  
ATOM    908  N   ARG A  66      -2.552  12.523  -5.715  1.00  0.65           N  
ATOM    909  CA  ARG A  66      -2.310  12.027  -4.360  1.00  0.65           C  
ATOM    910  C   ARG A  66      -1.756  10.595  -4.454  1.00  0.65           C  
ATOM    911  O   ARG A  66      -2.117   9.874  -5.378  1.00  0.65           O  
ATOM    912  CB  ARG A  66      -3.597  12.038  -3.542  1.00  0.65           C  
ATOM    913  CG  ARG A  66      -4.171  13.408  -3.247  1.00  0.65           C  
ATOM    914  CD  ARG A  66      -5.476  13.314  -2.512  1.00  0.65           C  
ATOM    915  NE  ARG A  66      -6.527  12.742  -3.342  1.00  0.65           N  
ATOM    916  CZ  ARG A  66      -7.740  12.362  -2.925  1.00  0.65           C  
ATOM    917  NH1 ARG A  66      -8.103  12.476  -1.661  1.00  0.65           N  
ATOM    918  NH2 ARG A  66      -8.553  11.873  -3.829  1.00  0.65           N  
ATOM    919  H   ARG A  66      -3.489  12.501  -6.118  1.00  0.65           H  
ATOM    920  HA  ARG A  66      -1.594  12.690  -3.882  1.00  0.65           H  
ATOM    921 1HB  ARG A  66      -4.360  11.487  -4.073  1.00  0.65           H  
ATOM    922 2HB  ARG A  66      -3.437  11.538  -2.592  1.00  0.65           H  
ATOM    923 1HG  ARG A  66      -3.467  13.970  -2.637  1.00  0.65           H  
ATOM    924 2HG  ARG A  66      -4.346  13.934  -4.188  1.00  0.65           H  
ATOM    925 1HD  ARG A  66      -5.355  12.683  -1.633  1.00  0.65           H  
ATOM    926 2HD  ARG A  66      -5.792  14.309  -2.203  1.00  0.65           H  
ATOM    927  HE  ARG A  66      -6.348  12.615  -4.348  1.00  0.65           H  
ATOM    928 1HH1 ARG A  66      -7.458  12.857  -0.984  1.00  0.65           H  
ATOM    929 2HH1 ARG A  66      -9.025  12.182  -1.373  1.00  0.65           H  
ATOM    930 1HH2 ARG A  66      -8.198  11.816  -4.798  1.00  0.65           H  
ATOM    931 2HH2 ARG A  66      -9.480  11.568  -3.584  1.00  0.65           H  
ATOM    932  N   PRO A  67      -0.904  10.122  -3.524  1.00  0.66           N  
ATOM    933  CA  PRO A  67      -0.420   8.747  -3.474  1.00  0.66           C  
ATOM    934  C   PRO A  67      -1.540   7.712  -3.511  1.00  0.66           C  
ATOM    935  O   PRO A  67      -1.399   6.652  -4.111  1.00  0.66           O  
ATOM    936  CB  PRO A  67       0.250   8.688  -2.099  1.00  0.66           C  
ATOM    937  CG  PRO A  67       0.708  10.104  -1.828  1.00  0.66           C  
ATOM    938  CD  PRO A  67      -0.366  10.994  -2.451  1.00  0.66           C  
ATOM    939  HA  PRO A  67       0.294   8.579  -4.292  1.00  0.66           H  
ATOM    940 1HB  PRO A  67      -0.462   8.316  -1.349  1.00  0.66           H  
ATOM    941 2HB  PRO A  67       1.085   7.973  -2.125  1.00  0.66           H  
ATOM    942 1HG  PRO A  67       0.763  10.259  -0.743  1.00  0.66           H  
ATOM    943 2HG  PRO A  67       1.715  10.276  -2.205  1.00  0.66           H  
ATOM    944 1HD  PRO A  67      -1.134  11.264  -1.715  1.00  0.66           H  
ATOM    945 2HD  PRO A  67       0.135  11.868  -2.867  1.00  0.66           H  
ATOM    946  N   GLY A  68      -2.698   8.056  -2.939  1.00  0.66           N  
ATOM    947  CA  GLY A  68      -3.826   7.131  -2.865  1.00  0.66           C  
ATOM    948  C   GLY A  68      -4.565   6.958  -4.182  1.00  0.66           C  
ATOM    949  O   GLY A  68      -5.456   6.115  -4.294  1.00  0.66           O  
ATOM    950  H   GLY A  68      -2.788   8.955  -2.496  1.00  0.66           H  
ATOM    951 1HA  GLY A  68      -3.464   6.159  -2.527  1.00  0.66           H  
ATOM    952 2HA  GLY A  68      -4.523   7.484  -2.107  1.00  0.66           H  
ATOM    953  N   GLU A  69      -4.212   7.766  -5.174  1.00  0.66           N  
ATOM    954  CA  GLU A  69      -4.814   7.682  -6.485  1.00  0.66           C  
ATOM    955  C   GLU A  69      -3.925   6.831  -7.392  1.00  0.66           C  
ATOM    956  O   GLU A  69      -4.281   6.557  -8.537  1.00  0.66           O  
ATOM    957  CB  GLU A  69      -4.994   9.088  -7.073  1.00  0.66           C  
ATOM    958  CG  GLU A  69      -5.953   9.995  -6.283  1.00  0.66           C  
ATOM    959  CD  GLU A  69      -5.999  11.412  -6.816  1.00  0.66           C  
ATOM    960  OE1 GLU A  69      -5.302  11.681  -7.757  1.00  0.66           O  
ATOM    961  OE2 GLU A  69      -6.696  12.231  -6.252  1.00  0.66           O  
ATOM    962  H   GLU A  69      -3.471   8.450  -5.039  1.00  0.66           H  
ATOM    963  HA  GLU A  69      -5.788   7.202  -6.402  1.00  0.66           H  
ATOM    964 1HB  GLU A  69      -4.025   9.586  -7.121  1.00  0.66           H  
ATOM    965 2HB  GLU A  69      -5.370   9.008  -8.094  1.00  0.66           H  
ATOM    966 1HG  GLU A  69      -6.953   9.569  -6.334  1.00  0.66           H  
ATOM    967 2HG  GLU A  69      -5.649  10.001  -5.242  1.00  0.66           H  
ATOM    968  N   ILE A  70      -2.763   6.411  -6.890  1.00  0.67           N  
ATOM    969  CA  ILE A  70      -1.818   5.685  -7.725  1.00  0.67           C  
ATOM    970  C   ILE A  70      -1.569   4.232  -7.322  1.00  0.67           C  
ATOM    971  O   ILE A  70      -1.259   3.932  -6.168  1.00  0.67           O  
ATOM    972  CB  ILE A  70      -0.466   6.386  -7.740  1.00  0.67           C  
ATOM    973  CG1 ILE A  70      -0.503   7.743  -8.313  1.00  0.67           C  
ATOM    974  CG2 ILE A  70       0.465   5.628  -8.503  1.00  0.67           C  
ATOM    975  CD1 ILE A  70       0.844   8.382  -8.138  1.00  0.67           C  
ATOM    976  H   ILE A  70      -2.499   6.605  -5.923  1.00  0.67           H  
ATOM    977  HA  ILE A  70      -2.201   5.680  -8.742  1.00  0.67           H  
ATOM    978  HB  ILE A  70      -0.123   6.481  -6.730  1.00  0.67           H  
ATOM    979 1HG1 ILE A  70      -0.742   7.686  -9.372  1.00  0.67           H  
ATOM    980 2HG1 ILE A  70      -1.260   8.355  -7.810  1.00  0.67           H  
ATOM    981 1HG2 ILE A  70       1.431   6.120  -8.495  1.00  0.67           H  
ATOM    982 2HG2 ILE A  70       0.575   4.632  -8.094  1.00  0.67           H  
ATOM    983 3HG2 ILE A  70       0.067   5.586  -9.512  1.00  0.67           H  
ATOM    984 1HD1 ILE A  70       0.879   9.359  -8.555  1.00  0.67           H  
ATOM    985 2HD1 ILE A  70       1.062   8.436  -7.072  1.00  0.67           H  
ATOM    986 3HD1 ILE A  70       1.599   7.777  -8.634  1.00  0.67           H  
ATOM    987  N   LYS A  71      -1.676   3.329  -8.297  1.00  0.70           N  
ATOM    988  CA  LYS A  71      -1.407   1.925  -8.043  1.00  0.70           C  
ATOM    989  C   LYS A  71      -0.192   1.488  -8.881  1.00  0.70           C  
ATOM    990  O   LYS A  71      -0.004   1.968  -9.993  1.00  0.70           O  
ATOM    991  CB  LYS A  71      -2.647   1.096  -8.391  1.00  0.70           C  
ATOM    992  CG  LYS A  71      -3.856   1.401  -7.512  1.00  0.70           C  
ATOM    993  CD  LYS A  71      -5.048   0.529  -7.871  1.00  0.70           C  
ATOM    994  CE  LYS A  71      -6.259   0.864  -7.008  1.00  0.70           C  
ATOM    995  NZ  LYS A  71      -7.435   0.016  -7.346  1.00  0.70           N  
ATOM    996  H   LYS A  71      -1.945   3.641  -9.232  1.00  0.70           H  
ATOM    997  HA  LYS A  71      -1.194   1.812  -6.986  1.00  0.70           H  
ATOM    998 1HB  LYS A  71      -2.932   1.291  -9.427  1.00  0.70           H  
ATOM    999 2HB  LYS A  71      -2.422   0.034  -8.308  1.00  0.70           H  
ATOM   1000 1HG  LYS A  71      -3.593   1.241  -6.466  1.00  0.70           H  
ATOM   1001 2HG  LYS A  71      -4.140   2.447  -7.638  1.00  0.70           H  
ATOM   1002 1HD  LYS A  71      -5.309   0.691  -8.919  1.00  0.70           H  
ATOM   1003 2HD  LYS A  71      -4.790  -0.521  -7.735  1.00  0.70           H  
ATOM   1004 1HE  LYS A  71      -6.004   0.714  -5.961  1.00  0.70           H  
ATOM   1005 2HE  LYS A  71      -6.524   1.912  -7.161  1.00  0.70           H  
ATOM   1006 1HZ  LYS A  71      -8.212   0.274  -6.756  1.00  0.70           H  
ATOM   1007 2HZ  LYS A  71      -7.685   0.161  -8.314  1.00  0.70           H  
ATOM   1008 3HZ  LYS A  71      -7.206  -0.956  -7.198  1.00  0.70           H  
ATOM   1009  N   PRO A  72       0.669   0.594  -8.389  1.00  0.74           N  
ATOM   1010  CA  PRO A  72       1.831   0.085  -9.102  1.00  0.74           C  
ATOM   1011  C   PRO A  72       1.506  -0.864 -10.253  1.00  0.74           C  
ATOM   1012  O   PRO A  72       0.517  -1.596 -10.211  1.00  0.74           O  
ATOM   1013  CB  PRO A  72       2.607  -0.617  -7.982  1.00  0.74           C  
ATOM   1014  CG  PRO A  72       1.562  -1.016  -6.972  1.00  0.74           C  
ATOM   1015  CD  PRO A  72       0.519   0.081  -7.019  1.00  0.74           C  
ATOM   1016  HA  PRO A  72       2.416   0.925  -9.483  1.00  0.74           H  
ATOM   1017 1HB  PRO A  72       3.149  -1.482  -8.394  1.00  0.74           H  
ATOM   1018 2HB  PRO A  72       3.366   0.065  -7.566  1.00  0.74           H  
ATOM   1019 1HG  PRO A  72       1.154  -2.009  -7.215  1.00  0.74           H  
ATOM   1020 2HG  PRO A  72       2.033  -1.098  -5.988  1.00  0.74           H  
ATOM   1021 1HD  PRO A  72      -0.474  -0.359  -6.860  1.00  0.74           H  
ATOM   1022 2HD  PRO A  72       0.762   0.866  -6.279  1.00  0.74           H  
ATOM   1023  N   GLY A  73       2.419  -0.903 -11.226  1.00  0.81           N  
ATOM   1024  CA  GLY A  73       2.430  -1.832 -12.362  1.00  0.81           C  
ATOM   1025  C   GLY A  73       1.963  -1.233 -13.696  1.00  0.81           C  
ATOM   1026  O   GLY A  73       2.291  -1.748 -14.766  1.00  0.81           O  
ATOM   1027  H   GLY A  73       3.169  -0.218 -11.197  1.00  0.81           H  
ATOM   1028 1HA  GLY A  73       3.442  -2.217 -12.484  1.00  0.81           H  
ATOM   1029 2HA  GLY A  73       1.803  -2.689 -12.119  1.00  0.81           H  
ATOM   1030  N   GLY A  74       1.240  -0.130 -13.655  1.00  0.89           N  
ATOM   1031  CA  GLY A  74       0.794   0.495 -14.898  1.00  0.89           C  
ATOM   1032  C   GLY A  74      -0.368  -0.256 -15.535  1.00  0.89           C  
ATOM   1033  O   GLY A  74      -1.273  -0.739 -14.852  1.00  0.89           O  
ATOM   1034  H   GLY A  74       0.988   0.262 -12.758  1.00  0.89           H  
ATOM   1035 1HA  GLY A  74       0.506   1.522 -14.712  1.00  0.89           H  
ATOM   1036 2HA  GLY A  74       1.621   0.537 -15.599  1.00  0.89           H  
TER    1037
ENDMDL

REMARK ID 641656 MODEL 2 1txq-NE-2
PFRMAT TS
TARGET 1txq-NE-2
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.858  -1.086  -0.531  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.303  -0.915  -0.658  1.00  1.15           C  
ATOM      3  C   MET A   1       2.686   0.563  -0.780  1.00  1.15           C  
ATOM      4  O   MET A   1       1.907   1.351  -1.314  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.798  -1.683  -1.882  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.713  -3.191  -1.761  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.262  -4.025  -3.258  1.00  1.15           S  
ATOM      8  CE  MET A   1       5.003  -3.615  -3.237  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.661  -1.969  -0.081  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.476  -0.334   0.024  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.435  -1.076  -1.448  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.752  -1.337   0.234  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.194  -1.396  -2.738  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.826  -1.409  -2.112  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.336  -3.525  -0.932  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.684  -3.486  -1.557  1.00  1.15           H  
ATOM     17 1HE  MET A   1       5.491  -4.058  -4.105  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.122  -2.528  -3.268  1.00  1.15           H  
ATOM     19 3HE  MET A   1       5.458  -4.004  -2.326  1.00  1.15           H  
ATOM     20  N   PRO A   2       3.867   0.974  -0.276  1.00  1.00           N  
ATOM     21  CA  PRO A   2       4.392   2.325  -0.347  1.00  1.00           C  
ATOM     22  C   PRO A   2       4.858   2.679  -1.746  1.00  1.00           C  
ATOM     23  O   PRO A   2       5.238   1.802  -2.524  1.00  1.00           O  
ATOM     24  CB  PRO A   2       5.577   2.282   0.625  1.00  1.00           C  
ATOM     25  CG  PRO A   2       6.035   0.840   0.604  1.00  1.00           C  
ATOM     26  CD  PRO A   2       4.764   0.023   0.435  1.00  1.00           C  
ATOM     27  HA  PRO A   2       3.624   3.034  -0.004  1.00  1.00           H  
ATOM     28 1HB  PRO A   2       6.360   2.980   0.278  1.00  1.00           H  
ATOM     29 2HB  PRO A   2       5.262   2.623   1.620  1.00  1.00           H  
ATOM     30 1HG  PRO A   2       6.747   0.686  -0.220  1.00  1.00           H  
ATOM     31 2HG  PRO A   2       6.572   0.602   1.535  1.00  1.00           H  
ATOM     32 1HD  PRO A   2       4.994  -0.860  -0.172  1.00  1.00           H  
ATOM     33 2HD  PRO A   2       4.359  -0.235   1.426  1.00  1.00           H  
ATOM     34  N   LEU A   3       4.886   3.970  -2.033  1.00  0.85           N  
ATOM     35  CA  LEU A   3       5.452   4.458  -3.279  1.00  0.85           C  
ATOM     36  C   LEU A   3       6.788   5.114  -2.990  1.00  0.85           C  
ATOM     37  O   LEU A   3       6.955   5.745  -1.945  1.00  0.85           O  
ATOM     38  CB  LEU A   3       4.527   5.490  -3.918  1.00  0.85           C  
ATOM     39  CG  LEU A   3       3.098   5.037  -4.235  1.00  0.85           C  
ATOM     40  CD1 LEU A   3       2.337   6.227  -4.738  1.00  0.85           C  
ATOM     41  CD2 LEU A   3       3.104   3.913  -5.283  1.00  0.85           C  
ATOM     42  H   LEU A   3       4.529   4.635  -1.364  1.00  0.85           H  
ATOM     43  HA  LEU A   3       5.606   3.622  -3.960  1.00  0.85           H  
ATOM     44 1HB  LEU A   3       4.459   6.348  -3.253  1.00  0.85           H  
ATOM     45 2HB  LEU A   3       4.983   5.823  -4.852  1.00  0.85           H  
ATOM     46  HG  LEU A   3       2.615   4.680  -3.324  1.00  0.85           H  
ATOM     47 1HD1 LEU A   3       1.315   5.934  -4.943  1.00  0.85           H  
ATOM     48 2HD1 LEU A   3       2.343   7.003  -3.976  1.00  0.85           H  
ATOM     49 3HD1 LEU A   3       2.806   6.601  -5.646  1.00  0.85           H  
ATOM     50 1HD2 LEU A   3       2.073   3.610  -5.499  1.00  0.85           H  
ATOM     51 2HD2 LEU A   3       3.575   4.270  -6.191  1.00  0.85           H  
ATOM     52 3HD2 LEU A   3       3.659   3.054  -4.897  1.00  0.85           H  
ATOM     53  N   LYS A   4       7.725   4.982  -3.917  1.00  0.74           N  
ATOM     54  CA  LYS A   4       9.018   5.649  -3.816  1.00  0.74           C  
ATOM     55  C   LYS A   4       9.398   6.237  -5.164  1.00  0.74           C  
ATOM     56  O   LYS A   4       9.025   5.686  -6.203  1.00  0.74           O  
ATOM     57  CB  LYS A   4      10.103   4.680  -3.339  1.00  0.74           C  
ATOM     58  CG  LYS A   4       9.880   4.118  -1.932  1.00  0.74           C  
ATOM     59  CD  LYS A   4      11.029   3.230  -1.491  1.00  0.74           C  
ATOM     60  CE  LYS A   4      10.786   2.669  -0.096  1.00  0.74           C  
ATOM     61  NZ  LYS A   4      11.910   1.801   0.360  1.00  0.74           N  
ATOM     62  H   LYS A   4       7.525   4.419  -4.730  1.00  0.74           H  
ATOM     63  HA  LYS A   4       8.942   6.466  -3.100  1.00  0.74           H  
ATOM     64 1HB  LYS A   4      10.169   3.842  -4.034  1.00  0.74           H  
ATOM     65 2HB  LYS A   4      11.069   5.188  -3.352  1.00  0.74           H  
ATOM     66 1HG  LYS A   4       9.765   4.943  -1.225  1.00  0.74           H  
ATOM     67 2HG  LYS A   4       8.966   3.525  -1.915  1.00  0.74           H  
ATOM     68 1HD  LYS A   4      11.142   2.402  -2.193  1.00  0.74           H  
ATOM     69 2HD  LYS A   4      11.954   3.807  -1.485  1.00  0.74           H  
ATOM     70 1HE  LYS A   4      10.670   3.496   0.604  1.00  0.74           H  
ATOM     71 2HE  LYS A   4       9.865   2.083  -0.103  1.00  0.74           H  
ATOM     72 1HZ  LYS A   4      11.713   1.450   1.287  1.00  0.74           H  
ATOM     73 2HZ  LYS A   4      12.018   1.025  -0.278  1.00  0.74           H  
ATOM     74 3HZ  LYS A   4      12.765   2.340   0.381  1.00  0.74           H  
ATOM     75  N   THR A   5      10.149   7.329  -5.148  1.00  0.66           N  
ATOM     76  CA  THR A   5      10.613   7.914  -6.396  1.00  0.66           C  
ATOM     77  C   THR A   5      11.447   6.873  -7.141  1.00  0.66           C  
ATOM     78  O   THR A   5      12.309   6.219  -6.550  1.00  0.66           O  
ATOM     79  CB  THR A   5      11.414   9.212  -6.151  1.00  0.66           C  
ATOM     80  OG1 THR A   5      10.597  10.148  -5.430  1.00  0.66           O  
ATOM     81  CG2 THR A   5      11.797   9.831  -7.472  1.00  0.66           C  
ATOM     82  H   THR A   5      10.412   7.747  -4.268  1.00  0.66           H  
ATOM     83  HA  THR A   5       9.759   8.160  -7.015  1.00  0.66           H  
ATOM     84  HB  THR A   5      12.310   8.995  -5.575  1.00  0.66           H  
ATOM     85  HG1 THR A   5      11.076  10.978  -5.346  1.00  0.66           H  
ATOM     86 1HG2 THR A   5      12.344  10.755  -7.300  1.00  0.66           H  
ATOM     87 2HG2 THR A   5      12.419   9.145  -8.038  1.00  0.66           H  
ATOM     88 3HG2 THR A   5      10.901  10.042  -8.027  1.00  0.66           H  
ATOM     89  N   GLY A   6      11.156   6.705  -8.429  1.00  0.62           N  
ATOM     90  CA  GLY A   6      11.809   5.743  -9.304  1.00  0.62           C  
ATOM     91  C   GLY A   6      10.989   4.462  -9.491  1.00  0.62           C  
ATOM     92  O   GLY A   6      11.271   3.669 -10.393  1.00  0.62           O  
ATOM     93  H   GLY A   6      10.440   7.291  -8.839  1.00  0.62           H  
ATOM     94 1HA  GLY A   6      11.984   6.210 -10.271  1.00  0.62           H  
ATOM     95 2HA  GLY A   6      12.786   5.492  -8.894  1.00  0.62           H  
ATOM     96  N   SER A   7       9.974   4.251  -8.654  1.00  0.60           N  
ATOM     97  CA  SER A   7       9.136   3.062  -8.774  1.00  0.60           C  
ATOM     98  C   SER A   7       8.302   3.068 -10.050  1.00  0.60           C  
ATOM     99  O   SER A   7       7.761   4.104 -10.448  1.00  0.60           O  
ATOM    100  CB  SER A   7       8.197   2.958  -7.587  1.00  0.60           C  
ATOM    101  OG  SER A   7       7.358   1.832  -7.705  1.00  0.60           O  
ATOM    102  H   SER A   7       9.774   4.916  -7.906  1.00  0.60           H  
ATOM    103  HA  SER A   7       9.785   2.185  -8.790  1.00  0.60           H  
ATOM    104 1HB  SER A   7       8.771   2.903  -6.662  1.00  0.60           H  
ATOM    105 2HB  SER A   7       7.588   3.862  -7.541  1.00  0.60           H  
ATOM    106  HG  SER A   7       7.097   1.784  -8.640  1.00  0.60           H  
ATOM    107  N   ARG A   8       8.163   1.906 -10.686  1.00  0.59           N  
ATOM    108  CA  ARG A   8       7.259   1.818 -11.834  1.00  0.59           C  
ATOM    109  C   ARG A   8       5.862   1.563 -11.323  1.00  0.59           C  
ATOM    110  O   ARG A   8       5.676   0.704 -10.451  1.00  0.59           O  
ATOM    111  CB  ARG A   8       7.657   0.739 -12.818  1.00  0.59           C  
ATOM    112  CG  ARG A   8       6.737   0.647 -14.021  1.00  0.59           C  
ATOM    113  CD  ARG A   8       7.262  -0.248 -15.063  1.00  0.59           C  
ATOM    114  NE  ARG A   8       6.324  -0.396 -16.148  1.00  0.59           N  
ATOM    115  CZ  ARG A   8       6.163   0.503 -17.138  1.00  0.59           C  
ATOM    116  NH1 ARG A   8       6.839   1.613 -17.160  1.00  0.59           N  
ATOM    117  NH2 ARG A   8       5.317   0.318 -18.116  1.00  0.59           N  
ATOM    118  H   ARG A   8       8.657   1.087 -10.358  1.00  0.59           H  
ATOM    119  HA  ARG A   8       7.262   2.770 -12.365  1.00  0.59           H  
ATOM    120 1HB  ARG A   8       8.667   0.926 -13.180  1.00  0.59           H  
ATOM    121 2HB  ARG A   8       7.652  -0.231 -12.323  1.00  0.59           H  
ATOM    122 1HG  ARG A   8       5.760   0.264 -13.704  1.00  0.59           H  
ATOM    123 2HG  ARG A   8       6.605   1.643 -14.453  1.00  0.59           H  
ATOM    124 1HD  ARG A   8       8.191   0.152 -15.463  1.00  0.59           H  
ATOM    125 2HD  ARG A   8       7.440  -1.235 -14.636  1.00  0.59           H  
ATOM    126  HE  ARG A   8       5.753  -1.246 -16.162  1.00  0.59           H  
ATOM    127 1HH1 ARG A   8       7.505   1.835 -16.439  1.00  0.59           H  
ATOM    128 2HH1 ARG A   8       6.637   2.270 -17.935  1.00  0.59           H  
ATOM    129 1HH2 ARG A   8       4.751  -0.512 -18.184  1.00  0.59           H  
ATOM    130 2HH2 ARG A   8       5.260   1.069 -18.824  1.00  0.59           H  
ATOM    131  N   VAL A   9       4.925   2.381 -11.794  1.00  0.61           N  
ATOM    132  CA  VAL A   9       3.539   2.332 -11.357  1.00  0.61           C  
ATOM    133  C   VAL A   9       2.484   2.373 -12.477  1.00  0.61           C  
ATOM    134  O   VAL A   9       2.754   2.764 -13.621  1.00  0.61           O  
ATOM    135  CB  VAL A   9       3.255   3.493 -10.414  1.00  0.61           C  
ATOM    136  CG1 VAL A   9       4.144   3.449  -9.166  1.00  0.61           C  
ATOM    137  CG2 VAL A   9       3.448   4.801 -11.144  1.00  0.61           C  
ATOM    138  H   VAL A   9       5.195   3.057 -12.505  1.00  0.61           H  
ATOM    139  HA  VAL A   9       3.393   1.402 -10.811  1.00  0.61           H  
ATOM    140  HB  VAL A   9       2.261   3.392 -10.102  1.00  0.61           H  
ATOM    141 1HG1 VAL A   9       3.889   4.274  -8.518  1.00  0.61           H  
ATOM    142 2HG1 VAL A   9       3.989   2.522  -8.639  1.00  0.61           H  
ATOM    143 3HG1 VAL A   9       5.185   3.534  -9.450  1.00  0.61           H  
ATOM    144 1HG2 VAL A   9       3.201   5.602 -10.465  1.00  0.61           H  
ATOM    145 2HG2 VAL A   9       4.489   4.897 -11.472  1.00  0.61           H  
ATOM    146 3HG2 VAL A   9       2.788   4.838 -12.011  1.00  0.61           H  
ATOM    147  N   LYS A  10       1.245   2.054 -12.083  1.00  0.64           N  
ATOM    148  CA  LYS A  10       0.063   2.122 -12.945  1.00  0.64           C  
ATOM    149  C   LYS A  10      -1.027   2.996 -12.292  1.00  0.64           C  
ATOM    150  O   LYS A  10      -1.306   2.877 -11.091  1.00  0.64           O  
ATOM    151  CB  LYS A  10      -0.442   0.703 -13.237  1.00  0.64           C  
ATOM    152  CG  LYS A  10      -1.631   0.597 -14.186  1.00  0.64           C  
ATOM    153  CD  LYS A  10      -1.929  -0.880 -14.478  1.00  0.64           C  
ATOM    154  CE  LYS A  10      -3.078  -1.050 -15.449  1.00  0.64           C  
ATOM    155  NZ  LYS A  10      -3.353  -2.487 -15.741  1.00  0.64           N  
ATOM    156  H   LYS A  10       1.131   1.723 -11.131  1.00  0.64           H  
ATOM    157  HA  LYS A  10       0.343   2.585 -13.884  1.00  0.64           H  
ATOM    158 1HB  LYS A  10       0.372   0.117 -13.653  1.00  0.64           H  
ATOM    159 2HB  LYS A  10      -0.724   0.228 -12.296  1.00  0.64           H  
ATOM    160 1HG  LYS A  10      -2.508   1.065 -13.736  1.00  0.64           H  
ATOM    161 2HG  LYS A  10      -1.403   1.119 -15.121  1.00  0.64           H  
ATOM    162 1HD  LYS A  10      -1.039  -1.344 -14.903  1.00  0.64           H  
ATOM    163 2HD  LYS A  10      -2.173  -1.392 -13.548  1.00  0.64           H  
ATOM    164 1HE  LYS A  10      -3.972  -0.603 -15.020  1.00  0.64           H  
ATOM    165 2HE  LYS A  10      -2.836  -0.539 -16.383  1.00  0.64           H  
ATOM    166 1HZ  LYS A  10      -4.124  -2.555 -16.390  1.00  0.64           H  
ATOM    167 2HZ  LYS A  10      -2.532  -2.908 -16.151  1.00  0.64           H  
ATOM    168 3HZ  LYS A  10      -3.589  -2.969 -14.885  1.00  0.64           H  
ATOM    169  N   VAL A  11      -1.624   3.900 -13.078  1.00  0.67           N  
ATOM    170  CA  VAL A  11      -2.634   4.814 -12.538  1.00  0.67           C  
ATOM    171  C   VAL A  11      -4.069   4.304 -12.736  1.00  0.67           C  
ATOM    172  O   VAL A  11      -4.588   4.184 -13.868  1.00  0.67           O  
ATOM    173  CB  VAL A  11      -2.466   6.212 -13.156  1.00  0.67           C  
ATOM    174  CG1 VAL A  11      -3.537   7.149 -12.591  1.00  0.67           C  
ATOM    175  CG2 VAL A  11      -1.029   6.748 -12.850  1.00  0.67           C  
ATOM    176  H   VAL A  11      -1.364   3.952 -14.060  1.00  0.67           H  
ATOM    177  HA  VAL A  11      -2.459   4.913 -11.465  1.00  0.67           H  
ATOM    178  HB  VAL A  11      -2.608   6.151 -14.237  1.00  0.67           H  
ATOM    179 1HG1 VAL A  11      -3.433   8.138 -13.030  1.00  0.67           H  
ATOM    180 2HG1 VAL A  11      -4.531   6.755 -12.820  1.00  0.67           H  
ATOM    181 3HG1 VAL A  11      -3.421   7.219 -11.504  1.00  0.67           H  
ATOM    182 1HG2 VAL A  11      -0.905   7.738 -13.291  1.00  0.67           H  
ATOM    183 2HG2 VAL A  11      -0.888   6.811 -11.771  1.00  0.67           H  
ATOM    184 3HG2 VAL A  11      -0.288   6.066 -13.275  1.00  0.67           H  
ATOM    185  N   THR A  12      -4.684   4.012 -11.600  1.00  0.70           N  
ATOM    186  CA  THR A  12      -5.984   3.395 -11.473  1.00  0.70           C  
ATOM    187  C   THR A  12      -7.063   4.231 -12.122  1.00  0.70           C  
ATOM    188  O   THR A  12      -7.156   5.438 -11.900  1.00  0.70           O  
ATOM    189  CB  THR A  12      -6.300   3.164  -9.988  1.00  0.70           C  
ATOM    190  OG1 THR A  12      -5.255   2.385  -9.415  1.00  0.70           O  
ATOM    191  CG2 THR A  12      -7.613   2.435  -9.814  1.00  0.70           C  
ATOM    192  H   THR A  12      -4.197   4.224 -10.732  1.00  0.70           H  
ATOM    193  HA  THR A  12      -5.953   2.428 -11.976  1.00  0.70           H  
ATOM    194  HB  THR A  12      -6.352   4.124  -9.474  1.00  0.70           H  
ATOM    195  HG1 THR A  12      -4.475   2.968  -9.312  1.00  0.70           H  
ATOM    196 1HG2 THR A  12      -7.801   2.282  -8.752  1.00  0.70           H  
ATOM    197 2HG2 THR A  12      -8.421   3.026 -10.240  1.00  0.70           H  
ATOM    198 3HG2 THR A  12      -7.563   1.472 -10.317  1.00  0.70           H  
ATOM    199  N   GLY A  13      -7.877   3.581 -12.935  1.00  0.72           N  
ATOM    200  CA  GLY A  13      -8.969   4.243 -13.625  1.00  0.72           C  
ATOM    201  C   GLY A  13      -8.582   4.717 -15.021  1.00  0.72           C  
ATOM    202  O   GLY A  13      -9.459   5.071 -15.810  1.00  0.72           O  
ATOM    203  H   GLY A  13      -7.743   2.589 -13.070  1.00  0.72           H  
ATOM    204 1HA  GLY A  13      -9.814   3.559 -13.696  1.00  0.72           H  
ATOM    205 2HA  GLY A  13      -9.305   5.095 -13.034  1.00  0.72           H  
ATOM    206  N   THR A  14      -7.283   4.704 -15.348  1.00  0.72           N  
ATOM    207  CA  THR A  14      -6.887   5.137 -16.681  1.00  0.72           C  
ATOM    208  C   THR A  14      -6.111   4.017 -17.340  1.00  0.72           C  
ATOM    209  O   THR A  14      -6.171   3.816 -18.552  1.00  0.72           O  
ATOM    210  CB  THR A  14      -5.949   6.341 -16.610  1.00  0.72           C  
ATOM    211  OG1 THR A  14      -4.710   5.944 -15.976  1.00  0.72           O  
ATOM    212  CG2 THR A  14      -6.568   7.434 -15.770  1.00  0.72           C  
ATOM    213  H   THR A  14      -6.568   4.424 -14.680  1.00  0.72           H  
ATOM    214  HA  THR A  14      -7.765   5.365 -17.281  1.00  0.72           H  
ATOM    215  HB  THR A  14      -5.759   6.704 -17.607  1.00  0.72           H  
ATOM    216  HG1 THR A  14      -4.900   5.507 -15.111  1.00  0.72           H  
ATOM    217 1HG2 THR A  14      -5.888   8.282 -15.721  1.00  0.72           H  
ATOM    218 2HG2 THR A  14      -7.512   7.748 -16.217  1.00  0.72           H  
ATOM    219 3HG2 THR A  14      -6.750   7.058 -14.760  1.00  0.72           H  
ATOM    220  N   GLY A  15      -5.396   3.264 -16.506  1.00  0.70           N  
ATOM    221  CA  GLY A  15      -4.550   2.175 -16.951  1.00  0.70           C  
ATOM    222  C   GLY A  15      -3.176   2.633 -17.438  1.00  0.70           C  
ATOM    223  O   GLY A  15      -2.394   1.819 -17.934  1.00  0.70           O  
ATOM    224  H   GLY A  15      -5.380   3.506 -15.521  1.00  0.70           H  
ATOM    225 1HA  GLY A  15      -4.422   1.485 -16.121  1.00  0.70           H  
ATOM    226 2HA  GLY A  15      -5.055   1.626 -17.745  1.00  0.70           H  
ATOM    227  N   HIS A  16      -2.877   3.929 -17.326  1.00  0.67           N  
ATOM    228  CA  HIS A  16      -1.597   4.417 -17.823  1.00  0.67           C  
ATOM    229  C   HIS A  16      -0.455   4.016 -16.921  1.00  0.67           C  
ATOM    230  O   HIS A  16      -0.602   3.914 -15.702  1.00  0.67           O  
ATOM    231  CB  HIS A  16      -1.587   5.937 -18.007  1.00  0.67           C  
ATOM    232  CG  HIS A  16      -2.491   6.409 -19.112  1.00  0.67           C  
ATOM    233  ND1 HIS A  16      -2.379   5.948 -20.412  1.00  0.67           N  
ATOM    234  CD2 HIS A  16      -3.488   7.322 -19.123  1.00  0.67           C  
ATOM    235  CE1 HIS A  16      -3.285   6.539 -21.167  1.00  0.67           C  
ATOM    236  NE2 HIS A  16      -3.972   7.380 -20.411  1.00  0.67           N  
ATOM    237  H   HIS A  16      -3.540   4.577 -16.902  1.00  0.67           H  
ATOM    238  HA  HIS A  16      -1.404   3.972 -18.801  1.00  0.67           H  
ATOM    239 1HB  HIS A  16      -1.898   6.420 -17.077  1.00  0.67           H  
ATOM    240 2HB  HIS A  16      -0.575   6.270 -18.230  1.00  0.67           H  
ATOM    241  HD1 HIS A  16      -1.722   5.273 -20.755  1.00  0.67           H  
ATOM    242  HD2 HIS A  16      -3.917   7.955 -18.349  1.00  0.67           H  
ATOM    243  HE1 HIS A  16      -3.354   6.302 -22.230  1.00  0.67           H  
ATOM    244  N   THR A  17       0.711   3.829 -17.519  1.00  0.63           N  
ATOM    245  CA  THR A  17       1.890   3.472 -16.750  1.00  0.63           C  
ATOM    246  C   THR A  17       2.979   4.514 -16.864  1.00  0.63           C  
ATOM    247  O   THR A  17       3.008   5.293 -17.827  1.00  0.63           O  
ATOM    248  CB  THR A  17       2.416   2.087 -17.190  1.00  0.63           C  
ATOM    249  OG1 THR A  17       2.749   2.107 -18.603  1.00  0.63           O  
ATOM    250  CG2 THR A  17       1.356   1.027 -16.933  1.00  0.63           C  
ATOM    251  H   THR A  17       0.781   3.918 -18.522  1.00  0.63           H  
ATOM    252  HA  THR A  17       1.615   3.406 -15.703  1.00  0.63           H  
ATOM    253  HB  THR A  17       3.311   1.843 -16.614  1.00  0.63           H  
ATOM    254  HG1 THR A  17       3.638   2.530 -18.761  1.00  0.63           H  
ATOM    255 1HG2 THR A  17       1.736   0.058 -17.235  1.00  0.63           H  
ATOM    256 2HG2 THR A  17       1.121   1.014 -15.873  1.00  0.63           H  
ATOM    257 3HG2 THR A  17       0.455   1.256 -17.502  1.00  0.63           H  
ATOM    258  N   GLY A  18       3.861   4.505 -15.866  1.00  0.60           N  
ATOM    259  CA  GLY A  18       4.984   5.429 -15.807  1.00  0.60           C  
ATOM    260  C   GLY A  18       5.842   5.232 -14.565  1.00  0.60           C  
ATOM    261  O   GLY A  18       5.753   4.205 -13.887  1.00  0.60           O  
ATOM    262  H   GLY A  18       3.710   3.836 -15.109  1.00  0.60           H  
ATOM    263 1HA  GLY A  18       5.597   5.331 -16.707  1.00  0.60           H  
ATOM    264 2HA  GLY A  18       4.600   6.438 -15.791  1.00  0.60           H  
ATOM    265  N   THR A  19       6.673   6.229 -14.288  1.00  0.58           N  
ATOM    266  CA  THR A  19       7.618   6.198 -13.174  1.00  0.58           C  
ATOM    267  C   THR A  19       7.328   7.284 -12.144  1.00  0.58           C  
ATOM    268  O   THR A  19       7.031   8.427 -12.493  1.00  0.58           O  
ATOM    269  CB  THR A  19       9.055   6.363 -13.704  1.00  0.58           C  
ATOM    270  OG1 THR A  19       9.360   5.285 -14.603  1.00  0.58           O  
ATOM    271  CG2 THR A  19      10.057   6.354 -12.570  1.00  0.58           C  
ATOM    272  H   THR A  19       6.656   7.037 -14.911  1.00  0.58           H  
ATOM    273  HA  THR A  19       7.540   5.235 -12.676  1.00  0.58           H  
ATOM    274  HB  THR A  19       9.132   7.308 -14.245  1.00  0.58           H  
ATOM    275  HG1 THR A  19       9.516   4.485 -14.093  1.00  0.58           H  
ATOM    276 1HG2 THR A  19      11.061   6.463 -12.969  1.00  0.58           H  
ATOM    277 2HG2 THR A  19       9.858   7.172 -11.892  1.00  0.58           H  
ATOM    278 3HG2 THR A  19       9.976   5.410 -12.039  1.00  0.58           H  
ATOM    279  N   VAL A  20       7.396   6.944 -10.858  1.00  0.57           N  
ATOM    280  CA  VAL A  20       7.199   8.007  -9.883  1.00  0.57           C  
ATOM    281  C   VAL A  20       8.391   8.939  -9.923  1.00  0.57           C  
ATOM    282  O   VAL A  20       9.534   8.522  -9.737  1.00  0.57           O  
ATOM    283  CB  VAL A  20       7.054   7.474  -8.452  1.00  0.57           C  
ATOM    284  CG1 VAL A  20       6.961   8.640  -7.511  1.00  0.57           C  
ATOM    285  CG2 VAL A  20       5.834   6.576  -8.329  1.00  0.57           C  
ATOM    286  H   VAL A  20       7.598   5.981 -10.580  1.00  0.57           H  
ATOM    287  HA  VAL A  20       6.318   8.572 -10.147  1.00  0.57           H  
ATOM    288  HB  VAL A  20       7.940   6.896  -8.194  1.00  0.57           H  
ATOM    289 1HG1 VAL A  20       6.872   8.265  -6.515  1.00  0.57           H  
ATOM    290 2HG1 VAL A  20       7.842   9.266  -7.585  1.00  0.57           H  
ATOM    291 3HG1 VAL A  20       6.095   9.228  -7.766  1.00  0.57           H  
ATOM    292 1HG2 VAL A  20       5.759   6.200  -7.310  1.00  0.57           H  
ATOM    293 2HG2 VAL A  20       4.944   7.129  -8.570  1.00  0.57           H  
ATOM    294 3HG2 VAL A  20       5.947   5.743  -9.019  1.00  0.57           H  
ATOM    295  N   CYS A  21       8.134  10.212 -10.119  1.00  0.58           N  
ATOM    296  CA  CYS A  21       9.195  11.197 -10.191  1.00  0.58           C  
ATOM    297  C   CYS A  21       9.203  12.137  -8.984  1.00  0.58           C  
ATOM    298  O   CYS A  21      10.245  12.701  -8.640  1.00  0.58           O  
ATOM    299  CB  CYS A  21       9.084  11.961 -11.503  1.00  0.58           C  
ATOM    300  SG  CYS A  21       9.282  10.870 -12.967  1.00  0.58           S  
ATOM    301  H   CYS A  21       7.175  10.505 -10.254  1.00  0.58           H  
ATOM    302  HA  CYS A  21      10.146  10.667 -10.213  1.00  0.58           H  
ATOM    303 1HB  CYS A  21       8.110  12.449 -11.561  1.00  0.58           H  
ATOM    304 2HB  CYS A  21       9.851  12.713 -11.543  1.00  0.58           H  
ATOM    305  N   TYR A  22       8.060  12.271  -8.307  1.00  0.61           N  
ATOM    306  CA  TYR A  22       7.958  13.124  -7.108  1.00  0.61           C  
ATOM    307  C   TYR A  22       6.910  12.670  -6.096  1.00  0.61           C  
ATOM    308  O   TYR A  22       5.779  12.388  -6.448  1.00  0.61           O  
ATOM    309  CB  TYR A  22       7.639  14.572  -7.501  1.00  0.61           C  
ATOM    310  CG  TYR A  22       7.350  15.505  -6.313  1.00  0.61           C  
ATOM    311  CD1 TYR A  22       8.385  16.074  -5.597  1.00  0.61           C  
ATOM    312  CD2 TYR A  22       6.018  15.779  -5.944  1.00  0.61           C  
ATOM    313  CE1 TYR A  22       8.112  16.903  -4.518  1.00  0.61           C  
ATOM    314  CE2 TYR A  22       5.745  16.614  -4.862  1.00  0.61           C  
ATOM    315  CZ  TYR A  22       6.794  17.173  -4.145  1.00  0.61           C  
ATOM    316  OH  TYR A  22       6.562  18.018  -3.064  1.00  0.61           O  
ATOM    317  H   TYR A  22       7.234  11.796  -8.667  1.00  0.61           H  
ATOM    318  HA  TYR A  22       8.923  13.106  -6.602  1.00  0.61           H  
ATOM    319 1HB  TYR A  22       8.482  14.988  -8.056  1.00  0.61           H  
ATOM    320 2HB  TYR A  22       6.785  14.590  -8.159  1.00  0.61           H  
ATOM    321  HD1 TYR A  22       9.419  15.868  -5.881  1.00  0.61           H  
ATOM    322  HD2 TYR A  22       5.196  15.333  -6.505  1.00  0.61           H  
ATOM    323  HE1 TYR A  22       8.934  17.346  -3.961  1.00  0.61           H  
ATOM    324  HE2 TYR A  22       4.710  16.827  -4.574  1.00  0.61           H  
ATOM    325  HH  TYR A  22       5.624  18.322  -3.048  1.00  0.61           H  
ATOM    326  N   ILE A  23       7.251  12.656  -4.815  1.00  0.65           N  
ATOM    327  CA  ILE A  23       6.230  12.369  -3.805  1.00  0.65           C  
ATOM    328  C   ILE A  23       6.229  13.462  -2.746  1.00  0.65           C  
ATOM    329  O   ILE A  23       7.263  13.714  -2.122  1.00  0.65           O  
ATOM    330  CB  ILE A  23       6.439  11.002  -3.125  1.00  0.65           C  
ATOM    331  CG1 ILE A  23       6.395   9.877  -4.137  1.00  0.65           C  
ATOM    332  CG2 ILE A  23       5.350  10.780  -2.082  1.00  0.65           C  
ATOM    333  CD1 ILE A  23       6.760   8.555  -3.564  1.00  0.65           C  
ATOM    334  H   ILE A  23       8.198  12.868  -4.536  1.00  0.65           H  
ATOM    335  HA  ILE A  23       5.247  12.370  -4.273  1.00  0.65           H  
ATOM    336  HB  ILE A  23       7.414  10.978  -2.643  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23       5.397   9.809  -4.536  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23       7.085  10.093  -4.943  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23       5.501   9.816  -1.596  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23       5.393  11.569  -1.336  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23       4.377  10.795  -2.569  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23       6.706   7.794  -4.329  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23       7.774   8.599  -3.169  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23       6.071   8.302  -2.760  1.00  0.65           H  
ATOM    345  N   GLY A  24       5.081  14.095  -2.516  1.00  0.71           N  
ATOM    346  CA  GLY A  24       5.065  15.142  -1.505  1.00  0.71           C  
ATOM    347  C   GLY A  24       3.929  16.147  -1.687  1.00  0.71           C  
ATOM    348  O   GLY A  24       3.023  15.932  -2.491  1.00  0.71           O  
ATOM    349  H   GLY A  24       4.249  13.879  -3.069  1.00  0.71           H  
ATOM    350 1HA  GLY A  24       4.993  14.681  -0.520  1.00  0.71           H  
ATOM    351 2HA  GLY A  24       6.022  15.652  -1.555  1.00  0.71           H  
ATOM    352  N   PRO A  25       3.917  17.223  -0.896  1.00  0.77           N  
ATOM    353  CA  PRO A  25       2.932  18.280  -0.903  1.00  0.77           C  
ATOM    354  C   PRO A  25       3.073  19.134  -2.143  1.00  0.77           C  
ATOM    355  O   PRO A  25       4.125  19.154  -2.786  1.00  0.77           O  
ATOM    356  CB  PRO A  25       3.247  19.052   0.380  1.00  0.77           C  
ATOM    357  CG  PRO A  25       4.721  18.817   0.610  1.00  0.77           C  
ATOM    358  CD  PRO A  25       4.983  17.406   0.118  1.00  0.77           C  
ATOM    359  HA  PRO A  25       1.925  17.848  -0.869  1.00  0.77           H  
ATOM    360 1HB  PRO A  25       3.004  20.116   0.241  1.00  0.77           H  
ATOM    361 2HB  PRO A  25       2.618  18.683   1.201  1.00  0.77           H  
ATOM    362 1HG  PRO A  25       5.310  19.567   0.062  1.00  0.77           H  
ATOM    363 2HG  PRO A  25       4.962  18.946   1.678  1.00  0.77           H  
ATOM    364 1HD  PRO A  25       5.983  17.398  -0.327  1.00  0.77           H  
ATOM    365 2HD  PRO A  25       4.876  16.677   0.936  1.00  0.77           H  
ATOM    366  N   ASN A  26       2.007  19.849  -2.456  1.00  0.84           N  
ATOM    367  CA  ASN A  26       1.958  20.773  -3.578  1.00  0.84           C  
ATOM    368  C   ASN A  26       0.978  21.882  -3.258  1.00  0.84           C  
ATOM    369  O   ASN A  26      -0.224  21.651  -3.221  1.00  0.84           O  
ATOM    370  CB  ASN A  26       1.584  20.046  -4.851  1.00  0.84           C  
ATOM    371  CG  ASN A  26       1.615  20.931  -6.065  1.00  0.84           C  
ATOM    372  OD1 ASN A  26       1.307  22.129  -5.995  1.00  0.84           O  
ATOM    373  ND2 ASN A  26       1.975  20.366  -7.190  1.00  0.84           N  
ATOM    374  H   ASN A  26       1.177  19.754  -1.884  1.00  0.84           H  
ATOM    375  HA  ASN A  26       2.944  21.227  -3.708  1.00  0.84           H  
ATOM    376 1HB  ASN A  26       2.280  19.218  -5.010  1.00  0.84           H  
ATOM    377 2HB  ASN A  26       0.590  19.613  -4.740  1.00  0.84           H  
ATOM    378 1HD2 ASN A  26       2.008  20.917  -8.025  1.00  0.84           H  
ATOM    379 2HD2 ASN A  26       2.223  19.396  -7.209  1.00  0.84           H  
ATOM    380  N   SER A  27       1.480  23.105  -3.058  1.00  0.91           N  
ATOM    381  CA  SER A  27       0.677  24.259  -2.607  1.00  0.91           C  
ATOM    382  C   SER A  27      -0.519  24.621  -3.502  1.00  0.91           C  
ATOM    383  O   SER A  27      -1.368  25.426  -3.118  1.00  0.91           O  
ATOM    384  CB  SER A  27       1.569  25.477  -2.466  1.00  0.91           C  
ATOM    385  OG  SER A  27       2.065  25.884  -3.706  1.00  0.91           O  
ATOM    386  H   SER A  27       2.478  23.229  -3.172  1.00  0.91           H  
ATOM    387  HA  SER A  27       0.282  24.015  -1.622  1.00  0.91           H  
ATOM    388 1HB  SER A  27       1.000  26.289  -2.014  1.00  0.91           H  
ATOM    389 2HB  SER A  27       2.396  25.247  -1.797  1.00  0.91           H  
ATOM    390  HG  SER A  27       1.295  26.065  -4.252  1.00  0.91           H  
ATOM    391  N   ILE A  28      -0.566  24.043  -4.689  1.00  0.95           N  
ATOM    392  CA  ILE A  28      -1.629  24.236  -5.657  1.00  0.95           C  
ATOM    393  C   ILE A  28      -2.873  23.404  -5.319  1.00  0.95           C  
ATOM    394  O   ILE A  28      -3.983  23.762  -5.723  1.00  0.95           O  
ATOM    395  CB  ILE A  28      -1.140  23.894  -7.065  1.00  0.95           C  
ATOM    396  CG1 ILE A  28       0.019  24.825  -7.427  1.00  0.95           C  
ATOM    397  CG2 ILE A  28      -2.269  23.986  -8.061  1.00  0.95           C  
ATOM    398  CD1 ILE A  28      -0.334  26.293  -7.360  1.00  0.95           C  
ATOM    399  H   ILE A  28       0.178  23.391  -4.942  1.00  0.95           H  
ATOM    400  HA  ILE A  28      -1.916  25.285  -5.645  1.00  0.95           H  
ATOM    401  HB  ILE A  28      -0.765  22.888  -7.076  1.00  0.95           H  
ATOM    402 1HG1 ILE A  28       0.845  24.637  -6.740  1.00  0.95           H  
ATOM    403 2HG1 ILE A  28       0.351  24.594  -8.423  1.00  0.95           H  
ATOM    404 1HG2 ILE A  28      -1.899  23.722  -9.052  1.00  0.95           H  
ATOM    405 2HG2 ILE A  28      -3.057  23.292  -7.773  1.00  0.95           H  
ATOM    406 3HG2 ILE A  28      -2.661  24.999  -8.078  1.00  0.95           H  
ATOM    407 1HD1 ILE A  28       0.540  26.888  -7.627  1.00  0.95           H  
ATOM    408 2HD1 ILE A  28      -1.144  26.503  -8.060  1.00  0.95           H  
ATOM    409 3HD1 ILE A  28      -0.650  26.545  -6.349  1.00  0.95           H  
ATOM    410  N   PHE A  29      -2.683  22.251  -4.667  1.00  0.95           N  
ATOM    411  CA  PHE A  29      -3.795  21.338  -4.437  1.00  0.95           C  
ATOM    412  C   PHE A  29      -4.067  21.083  -2.949  1.00  0.95           C  
ATOM    413  O   PHE A  29      -3.163  21.075  -2.117  1.00  0.95           O  
ATOM    414  CB  PHE A  29      -3.480  20.004  -5.088  1.00  0.95           C  
ATOM    415  CG  PHE A  29      -3.177  20.113  -6.547  1.00  0.95           C  
ATOM    416  CD1 PHE A  29      -1.859  20.182  -6.948  1.00  0.95           C  
ATOM    417  CD2 PHE A  29      -4.164  20.165  -7.507  1.00  0.95           C  
ATOM    418  CE1 PHE A  29      -1.517  20.281  -8.275  1.00  0.95           C  
ATOM    419  CE2 PHE A  29      -3.828  20.272  -8.847  1.00  0.95           C  
ATOM    420  CZ  PHE A  29      -2.497  20.326  -9.229  1.00  0.95           C  
ATOM    421  H   PHE A  29      -1.761  22.019  -4.301  1.00  0.95           H  
ATOM    422  HA  PHE A  29      -4.694  21.760  -4.885  1.00  0.95           H  
ATOM    423 1HB  PHE A  29      -2.615  19.555  -4.591  1.00  0.95           H  
ATOM    424 2HB  PHE A  29      -4.322  19.330  -4.956  1.00  0.95           H  
ATOM    425  HD1 PHE A  29      -1.091  20.148  -6.189  1.00  0.95           H  
ATOM    426  HD2 PHE A  29      -5.211  20.126  -7.204  1.00  0.95           H  
ATOM    427  HE1 PHE A  29      -0.473  20.323  -8.566  1.00  0.95           H  
ATOM    428  HE2 PHE A  29      -4.612  20.315  -9.603  1.00  0.95           H  
ATOM    429  HZ  PHE A  29      -2.231  20.409 -10.282  1.00  0.95           H  
ATOM    430  N   GLY A  30      -5.319  20.778  -2.613  1.00  0.92           N  
ATOM    431  CA  GLY A  30      -5.697  20.494  -1.221  1.00  0.92           C  
ATOM    432  C   GLY A  30      -5.293  19.098  -0.714  1.00  0.92           C  
ATOM    433  O   GLY A  30      -6.152  18.299  -0.339  1.00  0.92           O  
ATOM    434  H   GLY A  30      -6.033  20.773  -3.326  1.00  0.92           H  
ATOM    435 1HA  GLY A  30      -5.246  21.248  -0.576  1.00  0.92           H  
ATOM    436 2HA  GLY A  30      -6.774  20.610  -1.120  1.00  0.92           H  
ATOM    437  N   GLY A  31      -3.992  18.810  -0.707  1.00  0.86           N  
ATOM    438  CA  GLY A  31      -3.495  17.507  -0.250  1.00  0.86           C  
ATOM    439  C   GLY A  31      -2.171  17.084  -0.888  1.00  0.86           C  
ATOM    440  O   GLY A  31      -1.494  17.871  -1.551  1.00  0.86           O  
ATOM    441  H   GLY A  31      -3.358  19.537  -1.038  1.00  0.86           H  
ATOM    442 1HA  GLY A  31      -3.376  17.535   0.832  1.00  0.86           H  
ATOM    443 2HA  GLY A  31      -4.247  16.748  -0.459  1.00  0.86           H  
ATOM    444  N   LEU A  32      -1.781  15.834  -0.644  1.00  0.79           N  
ATOM    445  CA  LEU A  32      -0.521  15.319  -1.178  1.00  0.79           C  
ATOM    446  C   LEU A  32      -0.704  14.805  -2.591  1.00  0.79           C  
ATOM    447  O   LEU A  32      -1.773  14.298  -2.946  1.00  0.79           O  
ATOM    448  CB  LEU A  32       0.046  14.185  -0.315  1.00  0.79           C  
ATOM    449  CG  LEU A  32       0.379  14.539   1.134  1.00  0.79           C  
ATOM    450  CD1 LEU A  32       0.881  13.294   1.840  1.00  0.79           C  
ATOM    451  CD2 LEU A  32       1.410  15.643   1.156  1.00  0.79           C  
ATOM    452  H   LEU A  32      -2.370  15.229  -0.090  1.00  0.79           H  
ATOM    453  HA  LEU A  32       0.207  16.130  -1.207  1.00  0.79           H  
ATOM    454 1HB  LEU A  32      -0.668  13.364  -0.306  1.00  0.79           H  
ATOM    455 2HB  LEU A  32       0.966  13.832  -0.788  1.00  0.79           H  
ATOM    456  HG  LEU A  32      -0.521  14.877   1.647  1.00  0.79           H  
ATOM    457 1HD1 LEU A  32       1.112  13.532   2.878  1.00  0.79           H  
ATOM    458 2HD1 LEU A  32       0.111  12.523   1.808  1.00  0.79           H  
ATOM    459 3HD1 LEU A  32       1.780  12.932   1.341  1.00  0.79           H  
ATOM    460 1HD2 LEU A  32       1.652  15.904   2.185  1.00  0.79           H  
ATOM    461 2HD2 LEU A  32       2.308  15.307   0.647  1.00  0.79           H  
ATOM    462 3HD2 LEU A  32       1.002  16.506   0.652  1.00  0.79           H  
ATOM    463  N   LYS A  33       0.354  14.925  -3.376  1.00  0.71           N  
ATOM    464  CA  LYS A  33       0.387  14.450  -4.748  1.00  0.71           C  
ATOM    465  C   LYS A  33       1.606  13.607  -5.068  1.00  0.71           C  
ATOM    466  O   LYS A  33       2.670  13.727  -4.444  1.00  0.71           O  
ATOM    467  CB  LYS A  33       0.359  15.618  -5.733  1.00  0.71           C  
ATOM    468  CG  LYS A  33      -0.893  16.486  -5.796  1.00  0.71           C  
ATOM    469  CD  LYS A  33      -2.031  15.709  -6.485  1.00  0.71           C  
ATOM    470  CE  LYS A  33      -3.223  16.597  -6.765  1.00  0.71           C  
ATOM    471  NZ  LYS A  33      -4.305  15.893  -7.503  1.00  0.71           N  
ATOM    472  H   LYS A  33       1.201  15.365  -3.008  1.00  0.71           H  
ATOM    473  HA  LYS A  33      -0.494  13.828  -4.918  1.00  0.71           H  
ATOM    474 1HB  LYS A  33       1.196  16.284  -5.507  1.00  0.71           H  
ATOM    475 2HB  LYS A  33       0.529  15.230  -6.740  1.00  0.71           H  
ATOM    476 1HG  LYS A  33      -1.206  16.777  -4.790  1.00  0.71           H  
ATOM    477 2HG  LYS A  33      -0.682  17.389  -6.367  1.00  0.71           H  
ATOM    478 1HD  LYS A  33      -1.676  15.277  -7.412  1.00  0.71           H  
ATOM    479 2HD  LYS A  33      -2.347  14.892  -5.831  1.00  0.71           H  
ATOM    480 1HE  LYS A  33      -3.618  16.960  -5.819  1.00  0.71           H  
ATOM    481 2HE  LYS A  33      -2.895  17.434  -7.363  1.00  0.71           H  
ATOM    482 1HZ  LYS A  33      -5.073  16.529  -7.665  1.00  0.71           H  
ATOM    483 2HZ  LYS A  33      -3.941  15.569  -8.407  1.00  0.71           H  
ATOM    484 3HZ  LYS A  33      -4.625  15.107  -6.964  1.00  0.71           H  
ATOM    485  N   VAL A  34       1.448  12.766  -6.075  1.00  0.65           N  
ATOM    486  CA  VAL A  34       2.555  12.014  -6.597  1.00  0.65           C  
ATOM    487  C   VAL A  34       2.767  12.401  -8.050  1.00  0.65           C  
ATOM    488  O   VAL A  34       1.853  12.337  -8.883  1.00  0.65           O  
ATOM    489  CB  VAL A  34       2.308  10.513  -6.494  1.00  0.65           C  
ATOM    490  CG1 VAL A  34       3.481   9.782  -7.053  1.00  0.65           C  
ATOM    491  CG2 VAL A  34       2.068  10.151  -5.086  1.00  0.65           C  
ATOM    492  H   VAL A  34       0.536  12.658  -6.498  1.00  0.65           H  
ATOM    493  HA  VAL A  34       3.444  12.259  -6.028  1.00  0.65           H  
ATOM    494  HB  VAL A  34       1.439  10.260  -7.081  1.00  0.65           H  
ATOM    495 1HG1 VAL A  34       3.327   8.711  -6.998  1.00  0.65           H  
ATOM    496 2HG1 VAL A  34       3.625  10.081  -8.077  1.00  0.65           H  
ATOM    497 3HG1 VAL A  34       4.354  10.050  -6.484  1.00  0.65           H  
ATOM    498 1HG2 VAL A  34       1.881   9.095  -5.011  1.00  0.65           H  
ATOM    499 2HG2 VAL A  34       2.934  10.414  -4.489  1.00  0.65           H  
ATOM    500 3HG2 VAL A  34       1.205  10.699  -4.743  1.00  0.65           H  
ATOM    501  N   GLY A  35       3.961  12.868  -8.340  1.00  0.61           N  
ATOM    502  CA  GLY A  35       4.309  13.279  -9.668  1.00  0.61           C  
ATOM    503  C   GLY A  35       4.741  12.060 -10.434  1.00  0.61           C  
ATOM    504  O   GLY A  35       5.677  11.370 -10.008  1.00  0.61           O  
ATOM    505  H   GLY A  35       4.656  12.892  -7.618  1.00  0.61           H  
ATOM    506 1HA  GLY A  35       3.468  13.766 -10.148  1.00  0.61           H  
ATOM    507 2HA  GLY A  35       5.123  13.987  -9.612  1.00  0.61           H  
ATOM    508  N   ILE A  36       4.060  11.797 -11.537  1.00  0.58           N  
ATOM    509  CA  ILE A  36       4.337  10.631 -12.360  1.00  0.58           C  
ATOM    510  C   ILE A  36       4.816  11.047 -13.730  1.00  0.58           C  
ATOM    511  O   ILE A  36       4.251  11.966 -14.329  1.00  0.58           O  
ATOM    512  CB  ILE A  36       3.090   9.721 -12.538  1.00  0.58           C  
ATOM    513  CG1 ILE A  36       2.499   9.322 -11.211  1.00  0.58           C  
ATOM    514  CG2 ILE A  36       3.487   8.428 -13.295  1.00  0.58           C  
ATOM    515  CD1 ILE A  36       3.431   8.567 -10.409  1.00  0.58           C  
ATOM    516  H   ILE A  36       3.313  12.446 -11.794  1.00  0.58           H  
ATOM    517  HA  ILE A  36       5.129  10.047 -11.892  1.00  0.58           H  
ATOM    518  HB  ILE A  36       2.324  10.254 -13.100  1.00  0.58           H  
ATOM    519 1HG1 ILE A  36       2.191  10.210 -10.657  1.00  0.58           H  
ATOM    520 2HG1 ILE A  36       1.620   8.701 -11.390  1.00  0.58           H  
ATOM    521 1HG2 ILE A  36       2.612   7.794 -13.415  1.00  0.58           H  
ATOM    522 2HG2 ILE A  36       3.879   8.669 -14.268  1.00  0.58           H  
ATOM    523 3HG2 ILE A  36       4.244   7.888 -12.728  1.00  0.58           H  
ATOM    524 1HD1 ILE A  36       2.979   8.286  -9.492  1.00  0.58           H  
ATOM    525 2HD1 ILE A  36       3.742   7.689 -10.948  1.00  0.58           H  
ATOM    526 3HD1 ILE A  36       4.276   9.188 -10.213  1.00  0.58           H  
ATOM    527  N   CYS A  37       5.851  10.390 -14.227  1.00  0.58           N  
ATOM    528  CA  CYS A  37       6.299  10.625 -15.587  1.00  0.58           C  
ATOM    529  C   CYS A  37       5.740   9.458 -16.404  1.00  0.58           C  
ATOM    530  O   CYS A  37       6.143   8.311 -16.206  1.00  0.58           O  
ATOM    531  CB  CYS A  37       7.811  10.620 -15.683  1.00  0.58           C  
ATOM    532  SG  CYS A  37       8.669  11.869 -14.653  1.00  0.58           S  
ATOM    533  H   CYS A  37       6.312   9.681 -13.656  1.00  0.58           H  
ATOM    534  HA  CYS A  37       5.897  11.566 -15.966  1.00  0.58           H  
ATOM    535 1HB  CYS A  37       8.183   9.634 -15.395  1.00  0.58           H  
ATOM    536 2HB  CYS A  37       8.101  10.784 -16.718  1.00  0.58           H  
ATOM    537  N   LEU A  38       4.757   9.724 -17.251  1.00  0.58           N  
ATOM    538  CA  LEU A  38       4.041   8.681 -17.980  1.00  0.58           C  
ATOM    539  C   LEU A  38       4.756   8.243 -19.245  1.00  0.58           C  
ATOM    540  O   LEU A  38       5.421   9.035 -19.914  1.00  0.58           O  
ATOM    541  CB  LEU A  38       2.606   9.162 -18.264  1.00  0.58           C  
ATOM    542  CG  LEU A  38       1.808   9.415 -16.946  1.00  0.58           C  
ATOM    543  CD1 LEU A  38       0.484  10.029 -17.233  1.00  0.58           C  
ATOM    544  CD2 LEU A  38       1.609   8.069 -16.232  1.00  0.58           C  
ATOM    545  H   LEU A  38       4.469  10.685 -17.395  1.00  0.58           H  
ATOM    546  HA  LEU A  38       3.957   7.814 -17.342  1.00  0.58           H  
ATOM    547 1HB  LEU A  38       2.648  10.096 -18.833  1.00  0.58           H  
ATOM    548 2HB  LEU A  38       2.083   8.410 -18.855  1.00  0.58           H  
ATOM    549  HG  LEU A  38       2.375  10.105 -16.312  1.00  0.58           H  
ATOM    550 1HD1 LEU A  38      -0.049  10.202 -16.297  1.00  0.58           H  
ATOM    551 2HD1 LEU A  38       0.624  10.979 -17.753  1.00  0.58           H  
ATOM    552 3HD1 LEU A  38      -0.080   9.346 -17.841  1.00  0.58           H  
ATOM    553 1HD2 LEU A  38       1.063   8.222 -15.302  1.00  0.58           H  
ATOM    554 2HD2 LEU A  38       1.048   7.395 -16.872  1.00  0.58           H  
ATOM    555 3HD2 LEU A  38       2.573   7.627 -16.018  1.00  0.58           H  
ATOM    556  N   ASP A  39       4.596   6.962 -19.568  1.00  0.59           N  
ATOM    557  CA  ASP A  39       5.166   6.356 -20.775  1.00  0.59           C  
ATOM    558  C   ASP A  39       4.644   7.008 -22.062  1.00  0.59           C  
ATOM    559  O   ASP A  39       5.350   7.075 -23.070  1.00  0.59           O  
ATOM    560  CB  ASP A  39       4.862   4.853 -20.767  1.00  0.59           C  
ATOM    561  CG  ASP A  39       5.698   4.067 -19.724  1.00  0.59           C  
ATOM    562  OD1 ASP A  39       6.674   4.585 -19.240  1.00  0.59           O  
ATOM    563  OD2 ASP A  39       5.316   2.960 -19.372  1.00  0.59           O  
ATOM    564  H   ASP A  39       4.045   6.378 -18.943  1.00  0.59           H  
ATOM    565  HA  ASP A  39       6.246   6.489 -20.741  1.00  0.59           H  
ATOM    566 1HB  ASP A  39       3.802   4.703 -20.542  1.00  0.59           H  
ATOM    567 2HB  ASP A  39       5.046   4.441 -21.760  1.00  0.59           H  
ATOM    568  N   GLU A  40       3.399   7.471 -22.020  1.00  0.61           N  
ATOM    569  CA  GLU A  40       2.734   8.121 -23.142  1.00  0.61           C  
ATOM    570  C   GLU A  40       2.516   9.593 -22.806  1.00  0.61           C  
ATOM    571  O   GLU A  40       2.425   9.956 -21.633  1.00  0.61           O  
ATOM    572  CB  GLU A  40       1.396   7.436 -23.454  1.00  0.61           C  
ATOM    573  CG  GLU A  40       1.514   5.975 -23.887  1.00  0.61           C  
ATOM    574  CD  GLU A  40       0.177   5.326 -24.228  1.00  0.61           C  
ATOM    575  OE1 GLU A  40      -0.829   5.990 -24.157  1.00  0.61           O  
ATOM    576  OE2 GLU A  40       0.174   4.162 -24.554  1.00  0.61           O  
ATOM    577  H   GLU A  40       2.899   7.376 -21.150  1.00  0.61           H  
ATOM    578  HA  GLU A  40       3.378   8.064 -24.022  1.00  0.61           H  
ATOM    579 1HB  GLU A  40       0.754   7.472 -22.573  1.00  0.61           H  
ATOM    580 2HB  GLU A  40       0.889   7.976 -24.253  1.00  0.61           H  
ATOM    581 1HG  GLU A  40       2.165   5.922 -24.760  1.00  0.61           H  
ATOM    582 2HG  GLU A  40       1.990   5.412 -23.084  1.00  0.61           H  
ATOM    583  N   ASN A  41       2.365  10.449 -23.812  1.00  0.62           N  
ATOM    584  CA  ASN A  41       2.149  11.879 -23.557  1.00  0.62           C  
ATOM    585  C   ASN A  41       0.685  12.189 -23.247  1.00  0.62           C  
ATOM    586  O   ASN A  41      -0.010  12.852 -24.014  1.00  0.62           O  
ATOM    587  CB  ASN A  41       2.637  12.704 -24.732  1.00  0.62           C  
ATOM    588  CG  ASN A  41       1.979  12.339 -26.021  1.00  0.62           C  
ATOM    589  OD1 ASN A  41       1.713  11.157 -26.286  1.00  0.62           O  
ATOM    590  ND2 ASN A  41       1.718  13.328 -26.845  1.00  0.62           N  
ATOM    591  H   ASN A  41       2.423  10.114 -24.763  1.00  0.62           H  
ATOM    592  HA  ASN A  41       2.734  12.158 -22.683  1.00  0.62           H  
ATOM    593 1HB  ASN A  41       2.460  13.759 -24.525  1.00  0.62           H  
ATOM    594 2HB  ASN A  41       3.699  12.579 -24.848  1.00  0.62           H  
ATOM    595 1HD2 ASN A  41       1.282  13.144 -27.727  1.00  0.62           H  
ATOM    596 2HD2 ASN A  41       1.957  14.266 -26.590  1.00  0.62           H  
ATOM    597  N   VAL A  42       0.230  11.645 -22.122  1.00  0.63           N  
ATOM    598  CA  VAL A  42      -1.161  11.695 -21.685  1.00  0.63           C  
ATOM    599  C   VAL A  42      -1.366  12.380 -20.327  1.00  0.63           C  
ATOM    600  O   VAL A  42      -2.386  12.159 -19.674  1.00  0.63           O  
ATOM    601  CB  VAL A  42      -1.681  10.263 -21.595  1.00  0.63           C  
ATOM    602  CG1 VAL A  42      -1.665   9.618 -22.972  1.00  0.63           C  
ATOM    603  CG2 VAL A  42      -0.832   9.524 -20.639  1.00  0.63           C  
ATOM    604  H   VAL A  42       0.915  11.134 -21.568  1.00  0.63           H  
ATOM    605  HA  VAL A  42      -1.733  12.240 -22.436  1.00  0.63           H  
ATOM    606  HB  VAL A  42      -2.714  10.266 -21.243  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42      -2.035   8.596 -22.907  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42      -2.297  10.189 -23.649  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42      -0.654   9.603 -23.355  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42      -1.169   8.513 -20.542  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42       0.183   9.522 -20.972  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42      -0.907  10.032 -19.701  1.00  0.63           H  
ATOM    613  N   GLY A  43      -0.378  13.153 -19.888  1.00  0.63           N  
ATOM    614  CA  GLY A  43      -0.402  13.853 -18.603  1.00  0.63           C  
ATOM    615  C   GLY A  43      -0.903  15.292 -18.732  1.00  0.63           C  
ATOM    616  O   GLY A  43      -1.645  15.622 -19.662  1.00  0.63           O  
ATOM    617  H   GLY A  43       0.429  13.295 -20.482  1.00  0.63           H  
ATOM    618 1HA  GLY A  43      -1.032  13.308 -17.898  1.00  0.63           H  
ATOM    619 2HA  GLY A  43       0.604  13.859 -18.186  1.00  0.63           H  
ATOM    620  N   SER A  44      -0.506  16.146 -17.789  1.00  0.63           N  
ATOM    621  CA  SER A  44      -0.952  17.535 -17.746  1.00  0.63           C  
ATOM    622  C   SER A  44       0.185  18.554 -17.576  1.00  0.63           C  
ATOM    623  O   SER A  44      -0.064  19.762 -17.562  1.00  0.63           O  
ATOM    624  CB  SER A  44      -1.948  17.725 -16.613  1.00  0.63           C  
ATOM    625  OG  SER A  44      -1.364  17.494 -15.350  1.00  0.63           O  
ATOM    626  H   SER A  44       0.124  15.809 -17.072  1.00  0.63           H  
ATOM    627  HA  SER A  44      -1.457  17.754 -18.686  1.00  0.63           H  
ATOM    628 1HB  SER A  44      -2.325  18.745 -16.652  1.00  0.63           H  
ATOM    629 2HB  SER A  44      -2.797  17.057 -16.750  1.00  0.63           H  
ATOM    630  HG  SER A  44      -1.494  16.539 -15.132  1.00  0.63           H  
ATOM    631  N   SER A  45       1.430  18.080 -17.461  1.00  0.64           N  
ATOM    632  CA  SER A  45       2.568  18.973 -17.222  1.00  0.64           C  
ATOM    633  C   SER A  45       3.873  18.383 -17.759  1.00  0.64           C  
ATOM    634  O   SER A  45       3.894  17.332 -18.409  1.00  0.64           O  
ATOM    635  CB  SER A  45       2.771  19.218 -15.733  1.00  0.64           C  
ATOM    636  OG  SER A  45       3.309  18.073 -15.120  1.00  0.64           O  
ATOM    637  H   SER A  45       1.581  17.076 -17.464  1.00  0.64           H  
ATOM    638  HA  SER A  45       2.381  19.922 -17.725  1.00  0.64           H  
ATOM    639 1HB  SER A  45       3.440  20.061 -15.585  1.00  0.64           H  
ATOM    640 2HB  SER A  45       1.820  19.472 -15.268  1.00  0.64           H  
ATOM    641  HG  SER A  45       2.613  17.398 -15.183  1.00  0.64           H  
ATOM    642  N   ASP A  46       4.956  19.119 -17.541  1.00  0.66           N  
ATOM    643  CA  ASP A  46       6.304  18.679 -17.900  1.00  0.66           C  
ATOM    644  C   ASP A  46       7.109  18.499 -16.611  1.00  0.66           C  
ATOM    645  O   ASP A  46       8.343  18.554 -16.609  1.00  0.66           O  
ATOM    646  CB  ASP A  46       6.977  19.700 -18.814  1.00  0.66           C  
ATOM    647  CG  ASP A  46       7.204  21.058 -18.160  1.00  0.66           C  
ATOM    648  OD1 ASP A  46       6.845  21.232 -17.007  1.00  0.66           O  
ATOM    649  OD2 ASP A  46       7.714  21.932 -18.828  1.00  0.66           O  
ATOM    650  H   ASP A  46       4.845  20.001 -17.059  1.00  0.66           H  
ATOM    651  HA  ASP A  46       6.252  17.720 -18.418  1.00  0.66           H  
ATOM    652 1HB  ASP A  46       7.940  19.300 -19.151  1.00  0.66           H  
ATOM    653 2HB  ASP A  46       6.368  19.859 -19.696  1.00  0.66           H  
ATOM    654  N   GLY A  47       6.394  18.330 -15.488  1.00  0.69           N  
ATOM    655  CA  GLY A  47       7.044  18.244 -14.190  1.00  0.69           C  
ATOM    656  C   GLY A  47       7.014  19.590 -13.464  1.00  0.69           C  
ATOM    657  O   GLY A  47       7.307  19.672 -12.252  1.00  0.69           O  
ATOM    658  H   GLY A  47       5.374  18.257 -15.514  1.00  0.69           H  
ATOM    659 1HA  GLY A  47       6.529  17.517 -13.587  1.00  0.69           H  
ATOM    660 2HA  GLY A  47       8.060  17.896 -14.329  1.00  0.69           H  
ATOM    661  N   THR A  48       6.634  20.647 -14.195  1.00  0.73           N  
ATOM    662  CA  THR A  48       6.492  21.969 -13.616  1.00  0.73           C  
ATOM    663  C   THR A  48       5.011  22.298 -13.467  1.00  0.73           C  
ATOM    664  O   THR A  48       4.239  22.179 -14.424  1.00  0.73           O  
ATOM    665  CB  THR A  48       7.146  23.046 -14.495  1.00  0.73           C  
ATOM    666  OG1 THR A  48       8.538  22.761 -14.655  1.00  0.73           O  
ATOM    667  CG2 THR A  48       6.997  24.418 -13.851  1.00  0.73           C  
ATOM    668  H   THR A  48       6.488  20.556 -15.209  1.00  0.73           H  
ATOM    669  HA  THR A  48       6.942  21.976 -12.631  1.00  0.73           H  
ATOM    670  HB  THR A  48       6.667  23.062 -15.470  1.00  0.73           H  
ATOM    671  HG1 THR A  48       8.630  22.113 -15.376  1.00  0.73           H  
ATOM    672 1HG2 THR A  48       7.462  25.168 -14.483  1.00  0.73           H  
ATOM    673 2HG2 THR A  48       5.945  24.653 -13.725  1.00  0.73           H  
ATOM    674 3HG2 THR A  48       7.481  24.411 -12.892  1.00  0.73           H  
ATOM    675  N   ILE A  49       4.613  22.686 -12.262  1.00  0.77           N  
ATOM    676  CA  ILE A  49       3.230  23.034 -11.971  1.00  0.77           C  
ATOM    677  C   ILE A  49       3.108  24.462 -11.469  1.00  0.77           C  
ATOM    678  O   ILE A  49       3.665  24.819 -10.430  1.00  0.77           O  
ATOM    679  CB  ILE A  49       2.601  22.029 -10.987  1.00  0.77           C  
ATOM    680  CG1 ILE A  49       2.669  20.614 -11.582  1.00  0.77           C  
ATOM    681  CG2 ILE A  49       1.173  22.423 -10.647  1.00  0.77           C  
ATOM    682  CD1 ILE A  49       3.883  19.767 -11.171  1.00  0.77           C  
ATOM    683  H   ILE A  49       5.323  22.776 -11.532  1.00  0.77           H  
ATOM    684  HA  ILE A  49       2.659  22.966 -12.899  1.00  0.77           H  
ATOM    685  HB  ILE A  49       3.183  22.019 -10.074  1.00  0.77           H  
ATOM    686 1HG1 ILE A  49       1.770  20.105 -11.289  1.00  0.77           H  
ATOM    687 2HG1 ILE A  49       2.674  20.702 -12.668  1.00  0.77           H  
ATOM    688 1HG2 ILE A  49       0.756  21.717  -9.940  1.00  0.77           H  
ATOM    689 2HG2 ILE A  49       1.174  23.409 -10.208  1.00  0.77           H  
ATOM    690 3HG2 ILE A  49       0.568  22.431 -11.550  1.00  0.77           H  
ATOM    691 1HD1 ILE A  49       3.834  18.789 -11.649  1.00  0.77           H  
ATOM    692 2HD1 ILE A  49       4.797  20.256 -11.471  1.00  0.77           H  
ATOM    693 3HD1 ILE A  49       3.879  19.635 -10.095  1.00  0.77           H  
ATOM    694  N   ASN A  50       2.394  25.284 -12.232  1.00  0.79           N  
ATOM    695  CA  ASN A  50       2.201  26.698 -11.911  1.00  0.79           C  
ATOM    696  C   ASN A  50       3.521  27.426 -11.649  1.00  0.79           C  
ATOM    697  O   ASN A  50       3.618  28.278 -10.768  1.00  0.79           O  
ATOM    698  CB  ASN A  50       1.243  26.817 -10.745  1.00  0.79           C  
ATOM    699  CG  ASN A  50      -0.144  26.365 -11.132  1.00  0.79           C  
ATOM    700  OD1 ASN A  50      -0.602  25.295 -10.732  1.00  0.79           O  
ATOM    701  ND2 ASN A  50      -0.820  27.169 -11.911  1.00  0.79           N  
ATOM    702  H   ASN A  50       1.970  24.912 -13.067  1.00  0.79           H  
ATOM    703  HA  ASN A  50       1.741  27.180 -12.776  1.00  0.79           H  
ATOM    704 1HB  ASN A  50       1.594  26.218  -9.907  1.00  0.79           H  
ATOM    705 2HB  ASN A  50       1.198  27.852 -10.410  1.00  0.79           H  
ATOM    706 1HD2 ASN A  50      -1.746  26.924 -12.201  1.00  0.79           H  
ATOM    707 2HD2 ASN A  50      -0.413  28.031 -12.215  1.00  0.79           H  
ATOM    708  N   GLY A  51       4.531  27.089 -12.448  1.00  0.80           N  
ATOM    709  CA  GLY A  51       5.852  27.702 -12.388  1.00  0.80           C  
ATOM    710  C   GLY A  51       6.847  27.014 -11.444  1.00  0.80           C  
ATOM    711  O   GLY A  51       8.043  27.308 -11.502  1.00  0.80           O  
ATOM    712  H   GLY A  51       4.367  26.373 -13.137  1.00  0.80           H  
ATOM    713 1HA  GLY A  51       6.274  27.721 -13.391  1.00  0.80           H  
ATOM    714 2HA  GLY A  51       5.741  28.742 -12.084  1.00  0.80           H  
ATOM    715  N   GLU A  52       6.389  26.100 -10.586  1.00  0.78           N  
ATOM    716  CA  GLU A  52       7.312  25.445  -9.660  1.00  0.78           C  
ATOM    717  C   GLU A  52       7.729  24.070 -10.155  1.00  0.78           C  
ATOM    718  O   GLU A  52       6.897  23.255 -10.565  1.00  0.78           O  
ATOM    719  CB  GLU A  52       6.715  25.363  -8.258  1.00  0.78           C  
ATOM    720  CG  GLU A  52       7.645  24.738  -7.203  1.00  0.78           C  
ATOM    721  CD  GLU A  52       7.049  24.719  -5.823  1.00  0.78           C  
ATOM    722  OE1 GLU A  52       5.879  25.003  -5.700  1.00  0.78           O  
ATOM    723  OE2 GLU A  52       7.760  24.437  -4.887  1.00  0.78           O  
ATOM    724  H   GLU A  52       5.397  25.862 -10.558  1.00  0.78           H  
ATOM    725  HA  GLU A  52       8.214  26.054  -9.589  1.00  0.78           H  
ATOM    726 1HB  GLU A  52       6.463  26.367  -7.920  1.00  0.78           H  
ATOM    727 2HB  GLU A  52       5.792  24.805  -8.290  1.00  0.78           H  
ATOM    728 1HG  GLU A  52       7.865  23.710  -7.497  1.00  0.78           H  
ATOM    729 2HG  GLU A  52       8.584  25.288  -7.186  1.00  0.78           H  
ATOM    730  N   GLN A  53       9.025  23.803 -10.161  1.00  0.74           N  
ATOM    731  CA  GLN A  53       9.468  22.501 -10.633  1.00  0.74           C  
ATOM    732  C   GLN A  53       9.439  21.466  -9.518  1.00  0.74           C  
ATOM    733  O   GLN A  53      10.035  21.662  -8.460  1.00  0.74           O  
ATOM    734  CB  GLN A  53      10.870  22.586 -11.234  1.00  0.74           C  
ATOM    735  CG  GLN A  53      11.362  21.282 -11.843  1.00  0.74           C  
ATOM    736  CD  GLN A  53      12.720  21.420 -12.504  1.00  0.74           C  
ATOM    737  OE1 GLN A  53      13.716  21.773 -11.859  1.00  0.74           O  
ATOM    738  NE2 GLN A  53      12.771  21.159 -13.804  1.00  0.74           N  
ATOM    739  H   GLN A  53       9.693  24.490  -9.836  1.00  0.74           H  
ATOM    740  HA  GLN A  53       8.795  22.162 -11.415  1.00  0.74           H  
ATOM    741 1HB  GLN A  53      10.875  23.344 -12.020  1.00  0.74           H  
ATOM    742 2HB  GLN A  53      11.579  22.898 -10.468  1.00  0.74           H  
ATOM    743 1HG  GLN A  53      11.432  20.523 -11.061  1.00  0.74           H  
ATOM    744 2HG  GLN A  53      10.640  20.960 -12.601  1.00  0.74           H  
ATOM    745 1HE2 GLN A  53      13.637  21.237 -14.299  1.00  0.74           H  
ATOM    746 2HE2 GLN A  53      11.939  20.888 -14.295  1.00  0.74           H  
ATOM    747  N   TYR A  54       8.760  20.358  -9.780  1.00  0.70           N  
ATOM    748  CA  TYR A  54       8.653  19.233  -8.860  1.00  0.70           C  
ATOM    749  C   TYR A  54       9.499  18.091  -9.381  1.00  0.70           C  
ATOM    750  O   TYR A  54      10.195  17.405  -8.631  1.00  0.70           O  
ATOM    751  CB  TYR A  54       7.189  18.852  -8.692  1.00  0.70           C  
ATOM    752  CG  TYR A  54       6.407  19.933  -7.958  1.00  0.70           C  
ATOM    753  CD1 TYR A  54       5.862  21.009  -8.622  1.00  0.70           C  
ATOM    754  CD2 TYR A  54       6.247  19.826  -6.600  1.00  0.70           C  
ATOM    755  CE1 TYR A  54       5.170  21.980  -7.922  1.00  0.70           C  
ATOM    756  CE2 TYR A  54       5.555  20.778  -5.890  1.00  0.70           C  
ATOM    757  CZ  TYR A  54       5.024  21.863  -6.542  1.00  0.70           C  
ATOM    758  OH  TYR A  54       4.349  22.834  -5.831  1.00  0.70           O  
ATOM    759  H   TYR A  54       8.274  20.284 -10.674  1.00  0.70           H  
ATOM    760  HA  TYR A  54       9.051  19.531  -7.890  1.00  0.70           H  
ATOM    761 1HB  TYR A  54       6.730  18.698  -9.673  1.00  0.70           H  
ATOM    762 2HB  TYR A  54       7.108  17.923  -8.135  1.00  0.70           H  
ATOM    763  HD1 TYR A  54       5.989  21.103  -9.694  1.00  0.70           H  
ATOM    764  HD2 TYR A  54       6.674  18.990  -6.094  1.00  0.70           H  
ATOM    765  HE1 TYR A  54       4.749  22.838  -8.451  1.00  0.70           H  
ATOM    766  HE2 TYR A  54       5.444  20.674  -4.810  1.00  0.70           H  
ATOM    767  HH  TYR A  54       4.694  23.723  -6.084  1.00  0.70           H  
ATOM    768  N   PHE A  55       9.447  17.918 -10.688  1.00  0.65           N  
ATOM    769  CA  PHE A  55      10.201  16.894 -11.390  1.00  0.65           C  
ATOM    770  C   PHE A  55      10.447  17.371 -12.803  1.00  0.65           C  
ATOM    771  O   PHE A  55      10.022  18.465 -13.157  1.00  0.65           O  
ATOM    772  CB  PHE A  55       9.535  15.531 -11.311  1.00  0.65           C  
ATOM    773  CG  PHE A  55       8.148  15.384 -11.906  1.00  0.65           C  
ATOM    774  CD1 PHE A  55       7.974  14.887 -13.180  1.00  0.65           C  
ATOM    775  CD2 PHE A  55       7.018  15.719 -11.175  1.00  0.65           C  
ATOM    776  CE1 PHE A  55       6.707  14.700 -13.708  1.00  0.65           C  
ATOM    777  CE2 PHE A  55       5.748  15.552 -11.714  1.00  0.65           C  
ATOM    778  CZ  PHE A  55       5.598  15.029 -12.974  1.00  0.65           C  
ATOM    779  H   PHE A  55       8.820  18.515 -11.226  1.00  0.65           H  
ATOM    780  HA  PHE A  55      11.173  16.791 -10.906  1.00  0.65           H  
ATOM    781 1HB  PHE A  55      10.180  14.839 -11.823  1.00  0.65           H  
ATOM    782 2HB  PHE A  55       9.491  15.210 -10.270  1.00  0.65           H  
ATOM    783  HD1 PHE A  55       8.852  14.623 -13.767  1.00  0.65           H  
ATOM    784  HD2 PHE A  55       7.134  16.115 -10.166  1.00  0.65           H  
ATOM    785  HE1 PHE A  55       6.594  14.286 -14.699  1.00  0.65           H  
ATOM    786  HE2 PHE A  55       4.862  15.822 -11.133  1.00  0.65           H  
ATOM    787  HZ  PHE A  55       4.604  14.884 -13.384  1.00  0.65           H  
ATOM    788  N   SER A  56      11.184  16.608 -13.591  1.00  0.62           N  
ATOM    789  CA  SER A  56      11.459  17.041 -14.952  1.00  0.62           C  
ATOM    790  C   SER A  56      11.226  15.933 -15.959  1.00  0.62           C  
ATOM    791  O   SER A  56      11.840  14.867 -15.878  1.00  0.62           O  
ATOM    792  CB  SER A  56      12.899  17.499 -15.064  1.00  0.62           C  
ATOM    793  OG  SER A  56      13.198  17.880 -16.377  1.00  0.62           O  
ATOM    794  H   SER A  56      11.537  15.722 -13.264  1.00  0.62           H  
ATOM    795  HA  SER A  56      10.790  17.867 -15.204  1.00  0.62           H  
ATOM    796 1HB  SER A  56      13.074  18.333 -14.387  1.00  0.62           H  
ATOM    797 2HB  SER A  56      13.556  16.687 -14.762  1.00  0.62           H  
ATOM    798  HG  SER A  56      12.772  17.223 -16.942  1.00  0.62           H  
ATOM    799  N   CYS A  57      10.346  16.196 -16.921  1.00  0.59           N  
ATOM    800  CA  CYS A  57      10.047  15.205 -17.943  1.00  0.59           C  
ATOM    801  C   CYS A  57       9.635  15.878 -19.248  1.00  0.59           C  
ATOM    802  O   CYS A  57       9.465  17.091 -19.314  1.00  0.59           O  
ATOM    803  CB  CYS A  57       8.924  14.287 -17.480  1.00  0.59           C  
ATOM    804  SG  CYS A  57       7.371  15.089 -17.335  1.00  0.59           S  
ATOM    805  H   CYS A  57       9.840  17.085 -16.918  1.00  0.59           H  
ATOM    806  HA  CYS A  57      10.938  14.608 -18.124  1.00  0.59           H  
ATOM    807 1HB  CYS A  57       8.813  13.452 -18.165  1.00  0.59           H  
ATOM    808 2HB  CYS A  57       9.183  13.891 -16.519  1.00  0.59           H  
ATOM    809  HG  CYS A  57       7.266  15.410 -18.644  1.00  0.59           H  
ATOM    810  N   ALA A  58       9.498  15.091 -20.300  1.00  0.57           N  
ATOM    811  CA  ALA A  58       9.071  15.634 -21.581  1.00  0.57           C  
ATOM    812  C   ALA A  58       7.658  16.209 -21.483  1.00  0.57           C  
ATOM    813  O   ALA A  58       6.828  15.727 -20.705  1.00  0.57           O  
ATOM    814  CB  ALA A  58       9.150  14.563 -22.645  1.00  0.57           C  
ATOM    815  H   ALA A  58       9.682  14.103 -20.213  1.00  0.57           H  
ATOM    816  HA  ALA A  58       9.741  16.449 -21.851  1.00  0.57           H  
ATOM    817 1HB  ALA A  58       8.845  14.978 -23.605  1.00  0.57           H  
ATOM    818 2HB  ALA A  58      10.172  14.197 -22.716  1.00  0.57           H  
ATOM    819 3HB  ALA A  58       8.504  13.751 -22.380  1.00  0.57           H  
ATOM    820  N   GLU A  59       7.402  17.252 -22.266  1.00  0.56           N  
ATOM    821  CA  GLU A  59       6.092  17.891 -22.277  1.00  0.56           C  
ATOM    822  C   GLU A  59       4.980  16.911 -22.601  1.00  0.56           C  
ATOM    823  O   GLU A  59       5.060  16.157 -23.567  1.00  0.56           O  
ATOM    824  CB  GLU A  59       6.069  19.040 -23.292  1.00  0.56           C  
ATOM    825  CG  GLU A  59       4.769  19.846 -23.311  1.00  0.56           C  
ATOM    826  CD  GLU A  59       4.795  21.010 -24.283  1.00  0.56           C  
ATOM    827  OE1 GLU A  59       5.791  21.198 -24.941  1.00  0.56           O  
ATOM    828  OE2 GLU A  59       3.811  21.710 -24.361  1.00  0.56           O  
ATOM    829  H   GLU A  59       8.130  17.611 -22.867  1.00  0.56           H  
ATOM    830  HA  GLU A  59       5.900  18.293 -21.286  1.00  0.56           H  
ATOM    831 1HB  GLU A  59       6.888  19.728 -23.078  1.00  0.56           H  
ATOM    832 2HB  GLU A  59       6.229  18.642 -24.293  1.00  0.56           H  
ATOM    833 1HG  GLU A  59       3.949  19.185 -23.587  1.00  0.56           H  
ATOM    834 2HG  GLU A  59       4.575  20.219 -22.306  1.00  0.56           H  
ATOM    835  N   GLY A  60       3.930  16.939 -21.784  1.00  0.56           N  
ATOM    836  CA  GLY A  60       2.772  16.082 -21.972  1.00  0.56           C  
ATOM    837  C   GLY A  60       2.882  14.763 -21.223  1.00  0.56           C  
ATOM    838  O   GLY A  60       1.906  14.023 -21.148  1.00  0.56           O  
ATOM    839  H   GLY A  60       3.940  17.576 -20.999  1.00  0.56           H  
ATOM    840 1HA  GLY A  60       1.879  16.611 -21.640  1.00  0.56           H  
ATOM    841 2HA  GLY A  60       2.642  15.882 -23.034  1.00  0.56           H  
ATOM    842  N   HIS A  61       4.041  14.475 -20.645  1.00  0.56           N  
ATOM    843  CA  HIS A  61       4.224  13.223 -19.927  1.00  0.56           C  
ATOM    844  C   HIS A  61       4.053  13.326 -18.418  1.00  0.56           C  
ATOM    845  O   HIS A  61       3.922  12.316 -17.736  1.00  0.56           O  
ATOM    846  CB  HIS A  61       5.611  12.675 -20.234  1.00  0.56           C  
ATOM    847  CG  HIS A  61       5.781  12.220 -21.645  1.00  0.56           C  
ATOM    848  ND1 HIS A  61       5.705  10.898 -21.997  1.00  0.56           N  
ATOM    849  CD2 HIS A  61       5.991  12.903 -22.790  1.00  0.56           C  
ATOM    850  CE1 HIS A  61       5.893  10.773 -23.294  1.00  0.56           C  
ATOM    851  NE2 HIS A  61       6.072  11.980 -23.807  1.00  0.56           N  
ATOM    852  H   HIS A  61       4.839  15.112 -20.726  1.00  0.56           H  
ATOM    853  HA  HIS A  61       3.497  12.495 -20.285  1.00  0.56           H  
ATOM    854 1HB  HIS A  61       6.359  13.427 -20.017  1.00  0.56           H  
ATOM    855 2HB  HIS A  61       5.811  11.822 -19.582  1.00  0.56           H  
ATOM    856  HD1 HIS A  61       5.563  10.132 -21.337  1.00  0.56           H  
ATOM    857  HD2 HIS A  61       6.104  13.962 -23.007  1.00  0.56           H  
ATOM    858  HE1 HIS A  61       5.872   9.784 -23.758  1.00  0.56           H  
ATOM    859  N   GLY A  62       4.087  14.517 -17.850  1.00  0.57           N  
ATOM    860  CA  GLY A  62       4.011  14.580 -16.400  1.00  0.57           C  
ATOM    861  C   GLY A  62       2.586  14.712 -15.909  1.00  0.57           C  
ATOM    862  O   GLY A  62       1.784  15.426 -16.513  1.00  0.57           O  
ATOM    863  H   GLY A  62       4.164  15.381 -18.380  1.00  0.57           H  
ATOM    864 1HA  GLY A  62       4.480  13.701 -15.968  1.00  0.57           H  
ATOM    865 2HA  GLY A  62       4.585  15.442 -16.060  1.00  0.57           H  
ATOM    866  N   ASP A  63       2.291  14.142 -14.744  1.00  0.59           N  
ATOM    867  CA  ASP A  63       0.976  14.373 -14.154  1.00  0.59           C  
ATOM    868  C   ASP A  63       1.067  14.353 -12.635  1.00  0.59           C  
ATOM    869  O   ASP A  63       2.074  13.933 -12.068  1.00  0.59           O  
ATOM    870  CB  ASP A  63      -0.053  13.324 -14.616  1.00  0.59           C  
ATOM    871  CG  ASP A  63      -1.489  13.872 -14.601  1.00  0.59           C  
ATOM    872  OD1 ASP A  63      -1.645  15.008 -14.188  1.00  0.59           O  
ATOM    873  OD2 ASP A  63      -2.396  13.174 -14.970  1.00  0.59           O  
ATOM    874  H   ASP A  63       2.970  13.509 -14.317  1.00  0.59           H  
ATOM    875  HA  ASP A  63       0.628  15.363 -14.452  1.00  0.59           H  
ATOM    876 1HB  ASP A  63       0.190  12.981 -15.620  1.00  0.59           H  
ATOM    877 2HB  ASP A  63      -0.005  12.457 -13.951  1.00  0.59           H  
ATOM    878  N   ASN A  64      -0.016  14.775 -11.988  1.00  0.62           N  
ATOM    879  CA  ASN A  64      -0.095  14.832 -10.523  1.00  0.62           C  
ATOM    880  C   ASN A  64      -1.319  14.100  -9.999  1.00  0.62           C  
ATOM    881  O   ASN A  64      -2.456  14.574 -10.119  1.00  0.62           O  
ATOM    882  CB  ASN A  64      -0.085  16.278 -10.062  1.00  0.62           C  
ATOM    883  CG  ASN A  64       1.178  16.950 -10.419  1.00  0.62           C  
ATOM    884  OD1 ASN A  64       2.188  16.890  -9.704  1.00  0.62           O  
ATOM    885  ND2 ASN A  64       1.151  17.590 -11.546  1.00  0.62           N  
ATOM    886  H   ASN A  64      -0.801  15.081 -12.570  1.00  0.62           H  
ATOM    887  HA  ASN A  64       0.777  14.327 -10.107  1.00  0.62           H  
ATOM    888 1HB  ASN A  64      -0.918  16.817 -10.517  1.00  0.62           H  
ATOM    889 2HB  ASN A  64      -0.212  16.324  -8.986  1.00  0.62           H  
ATOM    890 1HD2 ASN A  64       1.967  18.071 -11.865  1.00  0.62           H  
ATOM    891 2HD2 ASN A  64       0.311  17.609 -12.093  1.00  0.62           H  
ATOM    892  N   VAL A  65      -1.085  12.955  -9.378  1.00  0.65           N  
ATOM    893  CA  VAL A  65      -2.180  12.098  -8.948  1.00  0.65           C  
ATOM    894  C   VAL A  65      -2.107  11.820  -7.454  1.00  0.65           C  
ATOM    895  O   VAL A  65      -1.093  12.079  -6.816  1.00  0.65           O  
ATOM    896  CB  VAL A  65      -2.114  10.782  -9.733  1.00  0.65           C  
ATOM    897  CG1 VAL A  65      -2.245  11.028 -11.237  1.00  0.65           C  
ATOM    898  CG2 VAL A  65      -0.844  10.128  -9.435  1.00  0.65           C  
ATOM    899  H   VAL A  65      -0.115  12.646  -9.256  1.00  0.65           H  
ATOM    900  HA  VAL A  65      -3.129  12.589  -9.169  1.00  0.65           H  
ATOM    901  HB  VAL A  65      -2.943  10.139  -9.425  1.00  0.65           H  
ATOM    902 1HG1 VAL A  65      -2.203  10.077 -11.765  1.00  0.65           H  
ATOM    903 2HG1 VAL A  65      -3.200  11.516 -11.444  1.00  0.65           H  
ATOM    904 3HG1 VAL A  65      -1.433  11.665 -11.583  1.00  0.65           H  
ATOM    905 1HG2 VAL A  65      -0.792   9.181  -9.969  1.00  0.65           H  
ATOM    906 2HG2 VAL A  65      -0.017  10.767  -9.737  1.00  0.65           H  
ATOM    907 3HG2 VAL A  65      -0.806   9.959  -8.359  1.00  0.65           H  
ATOM    908  N   ARG A  66      -3.184  11.337  -6.859  1.00  0.68           N  
ATOM    909  CA  ARG A  66      -3.103  11.032  -5.433  1.00  0.68           C  
ATOM    910  C   ARG A  66      -2.401   9.684  -5.263  1.00  0.68           C  
ATOM    911  O   ARG A  66      -2.547   8.821  -6.122  1.00  0.68           O  
ATOM    912  CB  ARG A  66      -4.487  10.988  -4.796  1.00  0.68           C  
ATOM    913  CG  ARG A  66      -5.231  12.304  -4.747  1.00  0.68           C  
ATOM    914  CD  ARG A  66      -6.607  12.133  -4.173  1.00  0.68           C  
ATOM    915  NE  ARG A  66      -7.459  11.355  -5.059  1.00  0.68           N  
ATOM    916  CZ  ARG A  66      -8.666  10.865  -4.763  1.00  0.68           C  
ATOM    917  NH1 ARG A  66      -9.219  11.050  -3.580  1.00  0.68           N  
ATOM    918  NH2 ARG A  66      -9.278  10.191  -5.707  1.00  0.68           N  
ATOM    919  H   ARG A  66      -4.033  11.141  -7.392  1.00  0.68           H  
ATOM    920  HA  ARG A  66      -2.543  11.831  -4.955  1.00  0.68           H  
ATOM    921 1HB  ARG A  66      -5.108  10.294  -5.345  1.00  0.68           H  
ATOM    922 2HB  ARG A  66      -4.413  10.621  -3.778  1.00  0.68           H  
ATOM    923 1HG  ARG A  66      -4.673  13.013  -4.132  1.00  0.68           H  
ATOM    924 2HG  ARG A  66      -5.331  12.693  -5.761  1.00  0.68           H  
ATOM    925 1HD  ARG A  66      -6.544  11.613  -3.219  1.00  0.68           H  
ATOM    926 2HD  ARG A  66      -7.067  13.109  -4.028  1.00  0.68           H  
ATOM    927  HE  ARG A  66      -7.127  11.154  -6.011  1.00  0.68           H  
ATOM    928 1HH1 ARG A  66      -8.728  11.574  -2.870  1.00  0.68           H  
ATOM    929 2HH1 ARG A  66     -10.133  10.667  -3.384  1.00  0.68           H  
ATOM    930 1HH2 ARG A  66      -8.781  10.090  -6.607  1.00  0.68           H  
ATOM    931 2HH2 ARG A  66     -10.190   9.793  -5.555  1.00  0.68           H  
ATOM    932  N   PRO A  67      -1.653   9.434  -4.176  1.00  0.69           N  
ATOM    933  CA  PRO A  67      -1.037   8.145  -3.884  1.00  0.69           C  
ATOM    934  C   PRO A  67      -2.024   6.978  -3.947  1.00  0.69           C  
ATOM    935  O   PRO A  67      -1.675   5.881  -4.372  1.00  0.69           O  
ATOM    936  CB  PRO A  67      -0.570   8.334  -2.437  1.00  0.69           C  
ATOM    937  CG  PRO A  67      -0.300   9.824  -2.307  1.00  0.69           C  
ATOM    938  CD  PRO A  67      -1.368  10.495  -3.171  1.00  0.69           C  
ATOM    939  HA  PRO A  67      -0.195   7.979  -4.566  1.00  0.69           H  
ATOM    940 1HB  PRO A  67      -1.343   7.977  -1.741  1.00  0.69           H  
ATOM    941 2HB  PRO A  67       0.326   7.724  -2.257  1.00  0.69           H  
ATOM    942 1HG  PRO A  67      -0.387  10.122  -1.249  1.00  0.69           H  
ATOM    943 2HG  PRO A  67       0.723  10.060  -2.602  1.00  0.69           H  
ATOM    944 1HD  PRO A  67      -2.259  10.740  -2.580  1.00  0.69           H  
ATOM    945 2HD  PRO A  67      -0.914  11.386  -3.637  1.00  0.69           H  
ATOM    946  N   GLY A  68      -3.290   7.230  -3.596  1.00  0.70           N  
ATOM    947  CA  GLY A  68      -4.308   6.180  -3.568  1.00  0.70           C  
ATOM    948  C   GLY A  68      -4.824   5.783  -4.945  1.00  0.70           C  
ATOM    949  O   GLY A  68      -5.600   4.834  -5.072  1.00  0.70           O  
ATOM    950  H   GLY A  68      -3.549   8.155  -3.291  1.00  0.70           H  
ATOM    951 1HA  GLY A  68      -3.893   5.300  -3.074  1.00  0.70           H  
ATOM    952 2HA  GLY A  68      -5.144   6.515  -2.957  1.00  0.70           H  
ATOM    953  N   GLU A  69      -4.411   6.515  -5.971  1.00  0.70           N  
ATOM    954  CA  GLU A  69      -4.801   6.231  -7.337  1.00  0.70           C  
ATOM    955  C   GLU A  69      -3.700   5.409  -8.003  1.00  0.70           C  
ATOM    956  O   GLU A  69      -3.834   4.986  -9.152  1.00  0.70           O  
ATOM    957  CB  GLU A  69      -5.024   7.545  -8.101  1.00  0.70           C  
ATOM    958  CG  GLU A  69      -6.171   8.415  -7.560  1.00  0.70           C  
ATOM    959  CD  GLU A  69      -6.261   9.772  -8.235  1.00  0.70           C  
ATOM    960  OE1 GLU A  69      -5.447  10.039  -9.079  1.00  0.70           O  
ATOM    961  OE2 GLU A  69      -7.117  10.553  -7.872  1.00  0.70           O  
ATOM    962  H   GLU A  69      -3.771   7.290  -5.819  1.00  0.70           H  
ATOM    963  HA  GLU A  69      -5.722   5.650  -7.336  1.00  0.70           H  
ATOM    964 1HB  GLU A  69      -4.109   8.139  -8.074  1.00  0.70           H  
ATOM    965 2HB  GLU A  69      -5.233   7.322  -9.148  1.00  0.70           H  
ATOM    966 1HG  GLU A  69      -7.110   7.885  -7.713  1.00  0.70           H  
ATOM    967 2HG  GLU A  69      -6.035   8.543  -6.492  1.00  0.70           H  
ATOM    968  N   ILE A  70      -2.600   5.183  -7.287  1.00  0.71           N  
ATOM    969  CA  ILE A  70      -1.452   4.525  -7.882  1.00  0.71           C  
ATOM    970  C   ILE A  70      -1.134   3.149  -7.317  1.00  0.71           C  
ATOM    971  O   ILE A  70      -1.002   2.970  -6.105  1.00  0.71           O  
ATOM    972  CB  ILE A  70      -0.213   5.380  -7.681  1.00  0.71           C  
ATOM    973  CG1 ILE A  70      -0.311   6.696  -8.303  1.00  0.71           C  
ATOM    974  CG2 ILE A  70       0.932   4.727  -8.260  1.00  0.71           C  
ATOM    975  CD1 ILE A  70       0.833   7.508  -7.862  1.00  0.71           C  
ATOM    976  H   ILE A  70      -2.522   5.494  -6.317  1.00  0.71           H  
ATOM    977  HA  ILE A  70      -1.632   4.413  -8.950  1.00  0.71           H  
ATOM    978  HB  ILE A  70      -0.063   5.525  -6.625  1.00  0.71           H  
ATOM    979 1HG1 ILE A  70      -0.276   6.586  -9.385  1.00  0.71           H  
ATOM    980 2HG1 ILE A  70      -1.241   7.203  -8.027  1.00  0.71           H  
ATOM    981 1HG2 ILE A  70       1.814   5.336  -8.107  1.00  0.71           H  
ATOM    982 2HG2 ILE A  70       1.091   3.754  -7.814  1.00  0.71           H  
ATOM    983 3HG2 ILE A  70       0.723   4.627  -9.320  1.00  0.71           H  
ATOM    984 1HD1 ILE A  70       0.828   8.456  -8.317  1.00  0.71           H  
ATOM    985 2HD1 ILE A  70       0.786   7.629  -6.785  1.00  0.71           H  
ATOM    986 3HD1 ILE A  70       1.748   6.999  -8.129  1.00  0.71           H  
ATOM    987  N   LYS A  71      -0.972   2.178  -8.206  1.00  0.73           N  
ATOM    988  CA  LYS A  71      -0.589   0.848  -7.784  1.00  0.73           C  
ATOM    989  C   LYS A  71       0.800   0.575  -8.362  1.00  0.73           C  
ATOM    990  O   LYS A  71       1.125   1.086  -9.429  1.00  0.73           O  
ATOM    991  CB  LYS A  71      -1.617  -0.170  -8.284  1.00  0.73           C  
ATOM    992  CG  LYS A  71      -3.008   0.011  -7.682  1.00  0.73           C  
ATOM    993  CD  LYS A  71      -3.975  -1.052  -8.180  1.00  0.73           C  
ATOM    994  CE  LYS A  71      -5.370  -0.846  -7.599  1.00  0.73           C  
ATOM    995  NZ  LYS A  71      -6.330  -1.879  -8.073  1.00  0.73           N  
ATOM    996  H   LYS A  71      -1.110   2.379  -9.198  1.00  0.73           H  
ATOM    997  HA  LYS A  71      -0.555   0.825  -6.699  1.00  0.73           H  
ATOM    998 1HB  LYS A  71      -1.710  -0.081  -9.369  1.00  0.73           H  
ATOM    999 2HB  LYS A  71      -1.277  -1.181  -8.068  1.00  0.73           H  
ATOM   1000 1HG  LYS A  71      -2.943  -0.042  -6.595  1.00  0.73           H  
ATOM   1001 2HG  LYS A  71      -3.397   0.992  -7.957  1.00  0.73           H  
ATOM   1002 1HD  LYS A  71      -4.036  -1.001  -9.268  1.00  0.73           H  
ATOM   1003 2HD  LYS A  71      -3.614  -2.040  -7.897  1.00  0.73           H  
ATOM   1004 1HE  LYS A  71      -5.313  -0.886  -6.512  1.00  0.73           H  
ATOM   1005 2HE  LYS A  71      -5.737   0.139  -7.896  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  71      -7.237  -1.702  -7.667  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  71      -6.396  -1.837  -9.080  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  71      -6.008  -2.795  -7.794  1.00  0.73           H  
ATOM   1009  N   PRO A  72       1.669  -0.179  -7.688  1.00  0.77           N  
ATOM   1010  CA  PRO A  72       2.981  -0.538  -8.188  1.00  0.77           C  
ATOM   1011  C   PRO A  72       2.867  -1.502  -9.359  1.00  0.77           C  
ATOM   1012  O   PRO A  72       1.954  -2.329  -9.401  1.00  0.77           O  
ATOM   1013  CB  PRO A  72       3.641  -1.165  -6.952  1.00  0.77           C  
ATOM   1014  CG  PRO A  72       2.492  -1.661  -6.103  1.00  0.77           C  
ATOM   1015  CD  PRO A  72       1.359  -0.682  -6.344  1.00  0.77           C  
ATOM   1016  HA  PRO A  72       3.520   0.363  -8.493  1.00  0.77           H  
ATOM   1017 1HB  PRO A  72       4.318  -1.974  -7.266  1.00  0.77           H  
ATOM   1018 2HB  PRO A  72       4.260  -0.413  -6.438  1.00  0.77           H  
ATOM   1019 1HG  PRO A  72       2.233  -2.695  -6.376  1.00  0.77           H  
ATOM   1020 2HG  PRO A  72       2.803  -1.679  -5.057  1.00  0.77           H  
ATOM   1021 1HD  PRO A  72       0.407  -1.228  -6.327  1.00  0.77           H  
ATOM   1022 2HD  PRO A  72       1.393   0.136  -5.602  1.00  0.77           H  
ATOM   1023  N   GLY A  73       3.842  -1.445 -10.262  1.00  0.84           N  
ATOM   1024  CA  GLY A  73       3.906  -2.353 -11.402  1.00  0.84           C  
ATOM   1025  C   GLY A  73       3.281  -1.740 -12.652  1.00  0.84           C  
ATOM   1026  O   GLY A  73       3.188  -0.524 -12.781  1.00  0.84           O  
ATOM   1027  H   GLY A  73       4.548  -0.718 -10.182  1.00  0.84           H  
ATOM   1028 1HA  GLY A  73       4.948  -2.601 -11.603  1.00  0.84           H  
ATOM   1029 2HA  GLY A  73       3.396  -3.282 -11.156  1.00  0.84           H  
ATOM   1030  N   GLY A  74       2.907  -2.583 -13.610  1.00  0.91           N  
ATOM   1031  CA  GLY A  74       2.387  -2.091 -14.883  1.00  0.91           C  
ATOM   1032  C   GLY A  74       3.369  -2.346 -16.014  1.00  0.91           C  
ATOM   1033  O   GLY A  74       4.567  -2.521 -15.774  1.00  0.91           O  
ATOM   1034  H   GLY A  74       2.989  -3.578 -13.454  1.00  0.91           H  
ATOM   1035 1HA  GLY A  74       1.437  -2.579 -15.102  1.00  0.91           H  
ATOM   1036 2HA  GLY A  74       2.189  -1.024 -14.808  1.00  0.91           H  
TER    1037
ENDMDL

REMARK ID 641656 MODEL 3 1txq-NE-2
PFRMAT TS
TARGET 1txq-NE-2
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.304  -1.033  -1.148  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.726  -1.047  -1.480  1.00  1.05           C  
ATOM      3  C   MET A   1       2.309   0.369  -1.511  1.00  1.05           C  
ATOM      4  O   MET A   1       1.594   1.313  -1.846  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.926  -1.696  -2.844  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.619  -3.172  -2.918  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.838  -3.817  -4.591  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.620  -3.705  -4.761  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.019  -1.980  -1.012  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.159  -0.503  -0.301  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.215  -0.607  -1.902  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.227  -1.636  -0.718  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.267  -1.205  -3.555  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.946  -1.537  -3.191  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.279  -3.718  -2.245  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.589  -3.350  -2.609  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.914  -4.065  -5.748  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.935  -2.665  -4.644  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.098  -4.316  -3.995  1.00  1.05           H  
ATOM     20  N   PRO A   2       3.593   0.555  -1.152  1.00  0.93           N  
ATOM     21  CA  PRO A   2       4.300   1.822  -1.183  1.00  0.93           C  
ATOM     22  C   PRO A   2       4.620   2.248  -2.602  1.00  0.93           C  
ATOM     23  O   PRO A   2       4.781   1.406  -3.488  1.00  0.93           O  
ATOM     24  CB  PRO A   2       5.582   1.516  -0.400  1.00  0.93           C  
ATOM     25  CG  PRO A   2       5.813   0.034  -0.612  1.00  0.93           C  
ATOM     26  CD  PRO A   2       4.421  -0.579  -0.666  1.00  0.93           C  
ATOM     27  HA  PRO A   2       3.698   2.590  -0.675  1.00  0.93           H  
ATOM     28 1HB  PRO A   2       6.408   2.135  -0.793  1.00  0.93           H  
ATOM     29 2HB  PRO A   2       5.453   1.787   0.657  1.00  0.93           H  
ATOM     30 1HG  PRO A   2       6.381  -0.128  -1.540  1.00  0.93           H  
ATOM     31 2HG  PRO A   2       6.424  -0.374   0.209  1.00  0.93           H  
ATOM     32 1HD  PRO A   2       4.435  -1.415  -1.377  1.00  0.93           H  
ATOM     33 2HD  PRO A   2       4.115  -0.887   0.346  1.00  0.93           H  
ATOM     34  N   LEU A   3       4.778   3.547  -2.797  1.00  0.81           N  
ATOM     35  CA  LEU A   3       5.230   4.074  -4.072  1.00  0.81           C  
ATOM     36  C   LEU A   3       6.642   4.609  -3.907  1.00  0.81           C  
ATOM     37  O   LEU A   3       6.969   5.176  -2.863  1.00  0.81           O  
ATOM     38  CB  LEU A   3       4.304   5.200  -4.531  1.00  0.81           C  
ATOM     39  CG  LEU A   3       2.810   4.835  -4.681  1.00  0.81           C  
ATOM     40  CD1 LEU A   3       2.036   6.083  -5.017  1.00  0.81           C  
ATOM     41  CD2 LEU A   3       2.624   3.776  -5.775  1.00  0.81           C  
ATOM     42  H   LEU A   3       4.601   4.187  -2.037  1.00  0.81           H  
ATOM     43  HA  LEU A   3       5.237   3.276  -4.814  1.00  0.81           H  
ATOM     44 1HB  LEU A   3       4.373   6.017  -3.815  1.00  0.81           H  
ATOM     45 2HB  LEU A   3       4.656   5.564  -5.497  1.00  0.81           H  
ATOM     46  HG  LEU A   3       2.432   4.447  -3.732  1.00  0.81           H  
ATOM     47 1HD1 LEU A   3       0.984   5.827  -5.091  1.00  0.81           H  
ATOM     48 2HD1 LEU A   3       2.173   6.815  -4.225  1.00  0.81           H  
ATOM     49 3HD1 LEU A   3       2.388   6.496  -5.961  1.00  0.81           H  
ATOM     50 1HD2 LEU A   3       1.560   3.532  -5.868  1.00  0.81           H  
ATOM     51 2HD2 LEU A   3       2.989   4.161  -6.720  1.00  0.81           H  
ATOM     52 3HD2 LEU A   3       3.182   2.877  -5.509  1.00  0.81           H  
ATOM     53  N   LYS A   4       7.466   4.442  -4.932  1.00  0.72           N  
ATOM     54  CA  LYS A   4       8.827   4.971  -4.932  1.00  0.72           C  
ATOM     55  C   LYS A   4       9.150   5.593  -6.281  1.00  0.72           C  
ATOM     56  O   LYS A   4       8.615   5.158  -7.305  1.00  0.72           O  
ATOM     57  CB  LYS A   4       9.843   3.870  -4.606  1.00  0.72           C  
ATOM     58  CG  LYS A   4       9.689   3.253  -3.211  1.00  0.72           C  
ATOM     59  CD  LYS A   4      10.771   2.229  -2.921  1.00  0.72           C  
ATOM     60  CE  LYS A   4      10.592   1.621  -1.535  1.00  0.72           C  
ATOM     61  NZ  LYS A   4      11.651   0.619  -1.227  1.00  0.72           N  
ATOM     62  H   LYS A   4       7.133   3.943  -5.743  1.00  0.72           H  
ATOM     63  HA  LYS A   4       8.905   5.750  -4.176  1.00  0.72           H  
ATOM     64 1HB  LYS A   4       9.756   3.070  -5.342  1.00  0.72           H  
ATOM     65 2HB  LYS A   4      10.853   4.275  -4.688  1.00  0.72           H  
ATOM     66 1HG  LYS A   4       9.727   4.044  -2.459  1.00  0.72           H  
ATOM     67 2HG  LYS A   4       8.723   2.755  -3.134  1.00  0.72           H  
ATOM     68 1HD  LYS A   4      10.733   1.435  -3.667  1.00  0.72           H  
ATOM     69 2HD  LYS A   4      11.748   2.708  -2.974  1.00  0.72           H  
ATOM     70 1HE  LYS A   4      10.628   2.416  -0.791  1.00  0.72           H  
ATOM     71 2HE  LYS A   4       9.616   1.134  -1.483  1.00  0.72           H  
ATOM     72 1HZ  LYS A   4      11.499   0.241  -0.302  1.00  0.72           H  
ATOM     73 2HZ  LYS A   4      11.617  -0.128  -1.906  1.00  0.72           H  
ATOM     74 3HZ  LYS A   4      12.556   1.065  -1.262  1.00  0.72           H  
ATOM     75  N   THR A   5      10.036   6.582  -6.288  1.00  0.65           N  
ATOM     76  CA  THR A   5      10.457   7.187  -7.543  1.00  0.65           C  
ATOM     77  C   THR A   5      11.063   6.107  -8.435  1.00  0.65           C  
ATOM     78  O   THR A   5      11.887   5.309  -7.983  1.00  0.65           O  
ATOM     79  CB  THR A   5      11.457   8.341  -7.310  1.00  0.65           C  
ATOM     80  OG1 THR A   5      10.862   9.327  -6.456  1.00  0.65           O  
ATOM     81  CG2 THR A   5      11.803   8.991  -8.629  1.00  0.65           C  
ATOM     82  H   THR A   5      10.429   6.909  -5.417  1.00  0.65           H  
ATOM     83  HA  THR A   5       9.591   7.589  -8.055  1.00  0.65           H  
ATOM     84  HB  THR A   5      12.363   7.959  -6.844  1.00  0.65           H  
ATOM     85  HG1 THR A   5      11.440  10.096  -6.421  1.00  0.65           H  
ATOM     86 1HG2 THR A   5      12.495   9.814  -8.463  1.00  0.65           H  
ATOM     87 2HG2 THR A   5      12.262   8.264  -9.293  1.00  0.65           H  
ATOM     88 3HG2 THR A   5      10.900   9.366  -9.080  1.00  0.65           H  
ATOM     89  N   GLY A   6      10.625   6.073  -9.692  1.00  0.61           N  
ATOM     90  CA  GLY A   6      11.056   5.106 -10.688  1.00  0.61           C  
ATOM     91  C   GLY A   6      10.067   3.949 -10.853  1.00  0.61           C  
ATOM     92  O   GLY A   6      10.147   3.193 -11.825  1.00  0.61           O  
ATOM     93  H   GLY A   6       9.953   6.772  -9.984  1.00  0.61           H  
ATOM     94 1HA  GLY A   6      11.185   5.614 -11.643  1.00  0.61           H  
ATOM     95 2HA  GLY A   6      12.031   4.713 -10.407  1.00  0.61           H  
ATOM     96  N   SER A   7       9.131   3.802  -9.917  1.00  0.60           N  
ATOM     97  CA  SER A   7       8.142   2.736 -10.004  1.00  0.60           C  
ATOM     98  C   SER A   7       7.190   2.937 -11.179  1.00  0.60           C  
ATOM     99  O   SER A   7       6.753   4.058 -11.457  1.00  0.60           O  
ATOM    100  CB  SER A   7       7.333   2.660  -8.725  1.00  0.60           C  
ATOM    101  OG  SER A   7       6.351   1.657  -8.808  1.00  0.60           O  
ATOM    102  H   SER A   7       9.098   4.432  -9.114  1.00  0.60           H  
ATOM    103  HA  SER A   7       8.666   1.790 -10.145  1.00  0.60           H  
ATOM    104 1HB  SER A   7       7.992   2.472  -7.878  1.00  0.60           H  
ATOM    105 2HB  SER A   7       6.852   3.625  -8.557  1.00  0.60           H  
ATOM    106  HG  SER A   7       5.989   1.707  -9.708  1.00  0.60           H  
ATOM    107  N   ARG A   8       6.827   1.848 -11.856  1.00  0.60           N  
ATOM    108  CA  ARG A   8       5.822   1.959 -12.914  1.00  0.60           C  
ATOM    109  C   ARG A   8       4.465   1.835 -12.261  1.00  0.60           C  
ATOM    110  O   ARG A   8       4.267   0.934 -11.437  1.00  0.60           O  
ATOM    111  CB  ARG A   8       5.970   0.893 -13.983  1.00  0.60           C  
ATOM    112  CG  ARG A   8       4.980   1.022 -15.137  1.00  0.60           C  
ATOM    113  CD  ARG A   8       5.190  -0.022 -16.174  1.00  0.60           C  
ATOM    114  NE  ARG A   8       4.315   0.168 -17.317  1.00  0.60           N  
ATOM    115  CZ  ARG A   8       4.225  -0.678 -18.363  1.00  0.60           C  
ATOM    116  NH1 ARG A   8       4.951  -1.774 -18.387  1.00  0.60           N  
ATOM    117  NH2 ARG A   8       3.410  -0.407 -19.368  1.00  0.60           N  
ATOM    118  H   ARG A   8       7.233   0.950 -11.628  1.00  0.60           H  
ATOM    119  HA  ARG A   8       5.898   2.937 -13.387  1.00  0.60           H  
ATOM    120 1HB  ARG A   8       6.976   0.932 -14.400  1.00  0.60           H  
ATOM    121 2HB  ARG A   8       5.831  -0.091 -13.538  1.00  0.60           H  
ATOM    122 1HG  ARG A   8       3.959   0.916 -14.752  1.00  0.60           H  
ATOM    123 2HG  ARG A   8       5.086   2.007 -15.601  1.00  0.60           H  
ATOM    124 1HD  ARG A   8       6.220   0.008 -16.525  1.00  0.60           H  
ATOM    125 2HD  ARG A   8       4.978  -1.002 -15.747  1.00  0.60           H  
ATOM    126  HE  ARG A   8       3.743   1.004 -17.336  1.00  0.60           H  
ATOM    127 1HH1 ARG A   8       5.572  -1.985 -17.620  1.00  0.60           H  
ATOM    128 2HH1 ARG A   8       4.880  -2.409 -19.167  1.00  0.60           H  
ATOM    129 1HH2 ARG A   8       2.851   0.437 -19.356  1.00  0.60           H  
ATOM    130 2HH2 ARG A   8       3.344  -1.042 -20.147  1.00  0.60           H  
ATOM    131  N   VAL A   9       3.592   2.790 -12.560  1.00  0.62           N  
ATOM    132  CA  VAL A   9       2.264   2.868 -11.966  1.00  0.62           C  
ATOM    133  C   VAL A   9       1.109   3.094 -12.949  1.00  0.62           C  
ATOM    134  O   VAL A   9       1.292   3.534 -14.094  1.00  0.62           O  
ATOM    135  CB  VAL A   9       2.226   3.991 -10.922  1.00  0.62           C  
ATOM    136  CG1 VAL A   9       3.212   3.736  -9.782  1.00  0.62           C  
ATOM    137  CG2 VAL A   9       2.555   5.324 -11.606  1.00  0.62           C  
ATOM    138  H   VAL A   9       3.867   3.490 -13.244  1.00  0.62           H  
ATOM    139  HA  VAL A   9       2.075   1.926 -11.456  1.00  0.62           H  
ATOM    140  HB  VAL A   9       1.243   4.015 -10.505  1.00  0.62           H  
ATOM    141 1HG1 VAL A   9       3.140   4.542  -9.063  1.00  0.62           H  
ATOM    142 2HG1 VAL A   9       2.970   2.803  -9.299  1.00  0.62           H  
ATOM    143 3HG1 VAL A   9       4.225   3.692 -10.167  1.00  0.62           H  
ATOM    144 1HG2 VAL A   9       2.509   6.125 -10.874  1.00  0.62           H  
ATOM    145 2HG2 VAL A   9       3.563   5.281 -12.032  1.00  0.62           H  
ATOM    146 3HG2 VAL A   9       1.834   5.511 -12.400  1.00  0.62           H  
ATOM    147  N   LYS A  10      -0.102   2.859 -12.434  1.00  0.65           N  
ATOM    148  CA  LYS A  10      -1.359   3.093 -13.141  1.00  0.65           C  
ATOM    149  C   LYS A  10      -2.259   4.046 -12.342  1.00  0.65           C  
ATOM    150  O   LYS A  10      -2.399   3.924 -11.116  1.00  0.65           O  
ATOM    151  CB  LYS A  10      -2.057   1.756 -13.414  1.00  0.65           C  
ATOM    152  CG  LYS A  10      -3.368   1.826 -14.192  1.00  0.65           C  
ATOM    153  CD  LYS A  10      -3.881   0.409 -14.465  1.00  0.65           C  
ATOM    154  CE  LYS A  10      -5.173   0.408 -15.253  1.00  0.65           C  
ATOM    155  NZ  LYS A  10      -5.667  -0.977 -15.509  1.00  0.65           N  
ATOM    156  H   LYS A  10      -0.133   2.461 -11.498  1.00  0.65           H  
ATOM    157  HA  LYS A  10      -1.140   3.565 -14.094  1.00  0.65           H  
ATOM    158 1HB  LYS A  10      -1.378   1.111 -13.967  1.00  0.65           H  
ATOM    159 2HB  LYS A  10      -2.257   1.261 -12.463  1.00  0.65           H  
ATOM    160 1HG  LYS A  10      -4.113   2.380 -13.617  1.00  0.65           H  
ATOM    161 2HG  LYS A  10      -3.206   2.350 -15.141  1.00  0.65           H  
ATOM    162 1HD  LYS A  10      -3.127  -0.139 -15.030  1.00  0.65           H  
ATOM    163 2HD  LYS A  10      -4.042  -0.105 -13.518  1.00  0.65           H  
ATOM    164 1HE  LYS A  10      -5.930   0.956 -14.696  1.00  0.65           H  
ATOM    165 2HE  LYS A  10      -5.005   0.906 -16.211  1.00  0.65           H  
ATOM    166 1HZ  LYS A  10      -6.527  -0.935 -16.037  1.00  0.65           H  
ATOM    167 2HZ  LYS A  10      -4.974  -1.490 -16.036  1.00  0.65           H  
ATOM    168 3HZ  LYS A  10      -5.835  -1.445 -14.630  1.00  0.65           H  
ATOM    169  N   VAL A  11      -2.847   5.024 -13.042  1.00  0.69           N  
ATOM    170  CA  VAL A  11      -3.681   6.036 -12.400  1.00  0.69           C  
ATOM    171  C   VAL A  11      -5.164   5.639 -12.379  1.00  0.69           C  
ATOM    172  O   VAL A  11      -5.849   5.601 -13.424  1.00  0.69           O  
ATOM    173  CB  VAL A  11      -3.514   7.382 -13.136  1.00  0.69           C  
ATOM    174  CG1 VAL A  11      -4.373   8.446 -12.454  1.00  0.69           C  
ATOM    175  CG2 VAL A  11      -2.015   7.786 -13.217  1.00  0.69           C  
ATOM    176  H   VAL A  11      -2.696   5.068 -14.046  1.00  0.69           H  
ATOM    177  HA  VAL A  11      -3.354   6.149 -11.377  1.00  0.69           H  
ATOM    178  HB  VAL A  11      -3.883   7.267 -14.149  1.00  0.69           H  
ATOM    179 1HG1 VAL A  11      -4.287   9.388 -12.994  1.00  0.69           H  
ATOM    180 2HG1 VAL A  11      -5.418   8.127 -12.448  1.00  0.69           H  
ATOM    181 3HG1 VAL A  11      -4.035   8.585 -11.425  1.00  0.69           H  
ATOM    182 1HG2 VAL A  11      -1.924   8.723 -13.767  1.00  0.69           H  
ATOM    183 2HG2 VAL A  11      -1.609   7.915 -12.241  1.00  0.69           H  
ATOM    184 3HG2 VAL A  11      -1.457   7.004 -13.741  1.00  0.69           H  
ATOM    185  N   THR A  12      -5.638   5.339 -11.171  1.00  0.72           N  
ATOM    186  CA  THR A  12      -6.960   4.806 -10.924  1.00  0.72           C  
ATOM    187  C   THR A  12      -8.033   5.761 -11.404  1.00  0.72           C  
ATOM    188  O   THR A  12      -7.992   6.957 -11.123  1.00  0.72           O  
ATOM    189  CB  THR A  12      -7.140   4.518  -9.423  1.00  0.72           C  
ATOM    190  OG1 THR A  12      -6.098   3.643  -8.992  1.00  0.72           O  
ATOM    191  CG2 THR A  12      -8.478   3.860  -9.148  1.00  0.72           C  
ATOM    192  H   THR A  12      -5.036   5.457 -10.357  1.00  0.72           H  
ATOM    193  HA  THR A  12      -7.062   3.870 -11.471  1.00  0.72           H  
ATOM    194  HB  THR A  12      -7.081   5.451  -8.863  1.00  0.72           H  
ATOM    195  HG1 THR A  12      -5.267   4.174  -8.951  1.00  0.72           H  
ATOM    196 1HG2 THR A  12      -8.569   3.664  -8.080  1.00  0.72           H  
ATOM    197 2HG2 THR A  12      -9.283   4.520  -9.462  1.00  0.72           H  
ATOM    198 3HG2 THR A  12      -8.540   2.923  -9.696  1.00  0.72           H  
ATOM    199  N   GLY A  13      -8.990   5.226 -12.146  1.00  0.74           N  
ATOM    200  CA  GLY A  13     -10.095   6.017 -12.661  1.00  0.74           C  
ATOM    201  C   GLY A  13      -9.845   6.562 -14.062  1.00  0.74           C  
ATOM    202  O   GLY A  13     -10.779   7.038 -14.707  1.00  0.74           O  
ATOM    203  H   GLY A  13      -8.959   4.237 -12.344  1.00  0.74           H  
ATOM    204 1HA  GLY A  13     -10.997   5.405 -12.669  1.00  0.74           H  
ATOM    205 2HA  GLY A  13     -10.288   6.846 -11.981  1.00  0.74           H  
ATOM    206  N   THR A  14      -8.602   6.478 -14.553  1.00  0.74           N  
ATOM    207  CA  THR A  14      -8.334   6.979 -15.895  1.00  0.74           C  
ATOM    208  C   THR A  14      -7.743   5.864 -16.734  1.00  0.74           C  
ATOM    209  O   THR A  14      -7.967   5.779 -17.940  1.00  0.74           O  
ATOM    210  CB  THR A  14      -7.297   8.099 -15.867  1.00  0.74           C  
ATOM    211  OG1 THR A  14      -6.037   7.559 -15.414  1.00  0.74           O  
ATOM    212  CG2 THR A  14      -7.717   9.177 -14.895  1.00  0.74           C  
ATOM    213  H   THR A  14      -7.839   6.094 -13.997  1.00  0.74           H  
ATOM    214  HA  THR A  14      -9.258   7.323 -16.359  1.00  0.74           H  
ATOM    215  HB  THR A  14      -7.191   8.514 -16.857  1.00  0.74           H  
ATOM    216  HG1 THR A  14      -6.159   7.097 -14.553  1.00  0.74           H  
ATOM    217 1HG2 THR A  14      -6.963   9.962 -14.879  1.00  0.74           H  
ATOM    218 2HG2 THR A  14      -8.674   9.595 -15.206  1.00  0.74           H  
ATOM    219 3HG2 THR A  14      -7.813   8.748 -13.895  1.00  0.74           H  
ATOM    220  N   GLY A  15      -7.001   4.985 -16.063  1.00  0.71           N  
ATOM    221  CA  GLY A  15      -6.314   3.882 -16.711  1.00  0.71           C  
ATOM    222  C   GLY A  15      -4.968   4.278 -17.318  1.00  0.71           C  
ATOM    223  O   GLY A  15      -4.333   3.468 -17.996  1.00  0.71           O  
ATOM    224  H   GLY A  15      -6.842   5.130 -15.072  1.00  0.71           H  
ATOM    225 1HA  GLY A  15      -6.156   3.100 -15.974  1.00  0.71           H  
ATOM    226 2HA  GLY A  15      -6.954   3.464 -17.486  1.00  0.71           H  
ATOM    227  N   HIS A  16      -4.530   5.521 -17.110  1.00  0.68           N  
ATOM    228  CA  HIS A  16      -3.266   5.935 -17.706  1.00  0.68           C  
ATOM    229  C   HIS A  16      -2.094   5.332 -16.966  1.00  0.68           C  
ATOM    230  O   HIS A  16      -2.152   5.101 -15.757  1.00  0.68           O  
ATOM    231  CB  HIS A  16      -3.112   7.459 -17.743  1.00  0.68           C  
ATOM    232  CG  HIS A  16      -4.094   8.127 -18.667  1.00  0.68           C  
ATOM    233  ND1 HIS A  16      -4.204   7.790 -20.005  1.00  0.68           N  
ATOM    234  CD2 HIS A  16      -4.979   9.128 -18.460  1.00  0.68           C  
ATOM    235  CE1 HIS A  16      -5.132   8.538 -20.570  1.00  0.68           C  
ATOM    236  NE2 HIS A  16      -5.619   9.360 -19.657  1.00  0.68           N  
ATOM    237  H   HIS A  16      -5.073   6.176 -16.549  1.00  0.68           H  
ATOM    238  HA  HIS A  16      -3.218   5.578 -18.734  1.00  0.68           H  
ATOM    239 1HB  HIS A  16      -3.255   7.865 -16.738  1.00  0.68           H  
ATOM    240 2HB  HIS A  16      -2.103   7.719 -18.063  1.00  0.68           H  
ATOM    241  HD1 HIS A  16      -3.677   7.088 -20.490  1.00  0.68           H  
ATOM    242  HD2 HIS A  16      -5.235   9.716 -17.579  1.00  0.68           H  
ATOM    243  HE1 HIS A  16      -5.367   8.416 -21.629  1.00  0.68           H  
ATOM    244  N   THR A  17      -1.007   5.092 -17.683  1.00  0.64           N  
ATOM    245  CA  THR A  17       0.183   4.554 -17.046  1.00  0.64           C  
ATOM    246  C   THR A  17       1.369   5.483 -17.208  1.00  0.64           C  
ATOM    247  O   THR A  17       1.380   6.338 -18.106  1.00  0.64           O  
ATOM    248  CB  THR A  17       0.500   3.136 -17.591  1.00  0.64           C  
ATOM    249  OG1 THR A  17       0.727   3.182 -19.021  1.00  0.64           O  
ATOM    250  CG2 THR A  17      -0.675   2.196 -17.290  1.00  0.64           C  
ATOM    251  H   THR A  17      -1.004   5.277 -18.675  1.00  0.64           H  
ATOM    252  HA  THR A  17      -0.006   4.460 -15.981  1.00  0.64           H  
ATOM    253  HB  THR A  17       1.398   2.751 -17.100  1.00  0.64           H  
ATOM    254  HG1 THR A  17       1.636   3.532 -19.227  1.00  0.64           H  
ATOM    255 1HG2 THR A  17      -0.450   1.205 -17.663  1.00  0.64           H  
ATOM    256 2HG2 THR A  17      -0.831   2.156 -16.216  1.00  0.64           H  
ATOM    257 3HG2 THR A  17      -1.580   2.564 -17.773  1.00  0.64           H  
ATOM    258  N   GLY A  18       2.349   5.301 -16.324  1.00  0.60           N  
ATOM    259  CA  GLY A  18       3.571   6.093 -16.336  1.00  0.60           C  
ATOM    260  C   GLY A  18       4.536   5.708 -15.224  1.00  0.60           C  
ATOM    261  O   GLY A  18       4.402   4.647 -14.607  1.00  0.60           O  
ATOM    262  H   GLY A  18       2.208   4.592 -15.602  1.00  0.60           H  
ATOM    263 1HA  GLY A  18       4.064   6.003 -17.307  1.00  0.60           H  
ATOM    264 2HA  GLY A  18       3.312   7.131 -16.206  1.00  0.60           H  
ATOM    265  N   THR A  19       5.510   6.578 -14.989  1.00  0.58           N  
ATOM    266  CA  THR A  19       6.557   6.349 -14.000  1.00  0.58           C  
ATOM    267  C   THR A  19       6.527   7.388 -12.886  1.00  0.58           C  
ATOM    268  O   THR A  19       6.367   8.584 -13.138  1.00  0.58           O  
ATOM    269  CB  THR A  19       7.940   6.369 -14.682  1.00  0.58           C  
ATOM    270  OG1 THR A  19       8.000   5.332 -15.673  1.00  0.58           O  
ATOM    271  CG2 THR A  19       9.042   6.149 -13.676  1.00  0.58           C  
ATOM    272  H   THR A  19       5.520   7.432 -15.547  1.00  0.58           H  
ATOM    273  HA  THR A  19       6.406   5.371 -13.550  1.00  0.58           H  
ATOM    274  HB  THR A  19       8.085   7.336 -15.169  1.00  0.58           H  
ATOM    275  HG1 THR A  19       8.093   4.482 -15.234  1.00  0.58           H  
ATOM    276 1HG2 THR A  19      10.004   6.161 -14.180  1.00  0.58           H  
ATOM    277 2HG2 THR A  19       9.026   6.932 -12.931  1.00  0.58           H  
ATOM    278 3HG2 THR A  19       8.893   5.185 -13.197  1.00  0.58           H  
ATOM    279  N   VAL A  20       6.662   6.950 -11.638  1.00  0.57           N  
ATOM    280  CA  VAL A  20       6.705   7.953 -10.584  1.00  0.57           C  
ATOM    281  C   VAL A  20       7.997   8.731 -10.706  1.00  0.57           C  
ATOM    282  O   VAL A  20       9.088   8.163 -10.689  1.00  0.57           O  
ATOM    283  CB  VAL A  20       6.644   7.327  -9.189  1.00  0.57           C  
ATOM    284  CG1 VAL A  20       6.818   8.406  -8.159  1.00  0.57           C  
ATOM    285  CG2 VAL A  20       5.318   6.613  -9.012  1.00  0.57           C  
ATOM    286  H   VAL A  20       6.757   5.952 -11.442  1.00  0.57           H  
ATOM    287  HA  VAL A  20       5.864   8.637 -10.704  1.00  0.57           H  
ATOM    288  HB  VAL A  20       7.456   6.611  -9.074  1.00  0.57           H  
ATOM    289 1HG1 VAL A  20       6.776   7.962  -7.185  1.00  0.57           H  
ATOM    290 2HG1 VAL A  20       7.769   8.906  -8.284  1.00  0.57           H  
ATOM    291 3HG1 VAL A  20       6.032   9.132  -8.270  1.00  0.57           H  
ATOM    292 1HG2 VAL A  20       5.275   6.159  -8.022  1.00  0.57           H  
ATOM    293 2HG2 VAL A  20       4.500   7.320  -9.126  1.00  0.57           H  
ATOM    294 3HG2 VAL A  20       5.241   5.839  -9.775  1.00  0.57           H  
ATOM    295  N   CYS A  21       7.885  10.036 -10.786  1.00  0.58           N  
ATOM    296  CA  CYS A  21       9.059  10.878 -10.924  1.00  0.58           C  
ATOM    297  C   CYS A  21       9.338  11.695  -9.662  1.00  0.58           C  
ATOM    298  O   CYS A  21      10.473  12.116  -9.430  1.00  0.58           O  
ATOM    299  CB  CYS A  21       8.906  11.764 -12.150  1.00  0.58           C  
ATOM    300  SG  CYS A  21       8.794  10.789 -13.708  1.00  0.58           S  
ATOM    301  H   CYS A  21       6.966  10.458 -10.776  1.00  0.58           H  
ATOM    302  HA  CYS A  21       9.918  10.233 -11.102  1.00  0.58           H  
ATOM    303 1HB  CYS A  21       8.005  12.369 -12.056  1.00  0.58           H  
ATOM    304 2HB  CYS A  21       9.756  12.421 -12.228  1.00  0.58           H  
ATOM    305  N   TYR A  22       8.315  11.885  -8.825  1.00  0.61           N  
ATOM    306  CA  TYR A  22       8.474  12.642  -7.576  1.00  0.61           C  
ATOM    307  C   TYR A  22       7.510  12.236  -6.464  1.00  0.61           C  
ATOM    308  O   TYR A  22       6.317  12.100  -6.680  1.00  0.61           O  
ATOM    309  CB  TYR A  22       8.298  14.142  -7.851  1.00  0.61           C  
ATOM    310  CG  TYR A  22       8.299  15.035  -6.624  1.00  0.61           C  
ATOM    311  CD1 TYR A  22       9.488  15.426  -6.047  1.00  0.61           C  
ATOM    312  CD2 TYR A  22       7.084  15.476  -6.086  1.00  0.61           C  
ATOM    313  CE1 TYR A  22       9.480  16.241  -4.933  1.00  0.61           C  
ATOM    314  CE2 TYR A  22       7.078  16.297  -4.973  1.00  0.61           C  
ATOM    315  CZ  TYR A  22       8.276  16.675  -4.393  1.00  0.61           C  
ATOM    316  OH  TYR A  22       8.295  17.501  -3.281  1.00  0.61           O  
ATOM    317  H   TYR A  22       7.401  11.528  -9.093  1.00  0.61           H  
ATOM    318  HA  TYR A  22       9.484  12.470  -7.204  1.00  0.61           H  
ATOM    319 1HB  TYR A  22       9.104  14.478  -8.500  1.00  0.61           H  
ATOM    320 2HB  TYR A  22       7.374  14.303  -8.381  1.00  0.61           H  
ATOM    321  HD1 TYR A  22      10.435  15.089  -6.472  1.00  0.61           H  
ATOM    322  HD2 TYR A  22       6.141  15.174  -6.542  1.00  0.61           H  
ATOM    323  HE1 TYR A  22      10.421  16.546  -4.479  1.00  0.61           H  
ATOM    324  HE2 TYR A  22       6.133  16.644  -4.549  1.00  0.61           H  
ATOM    325  HH  TYR A  22       7.399  17.873  -3.118  1.00  0.61           H  
ATOM    326  N   ILE A  23       7.993  12.092  -5.241  1.00  0.65           N  
ATOM    327  CA  ILE A  23       7.049  11.911  -4.137  1.00  0.65           C  
ATOM    328  C   ILE A  23       7.377  12.914  -3.052  1.00  0.65           C  
ATOM    329  O   ILE A  23       8.500  12.939  -2.544  1.00  0.65           O  
ATOM    330  CB  ILE A  23       7.027  10.485  -3.561  1.00  0.65           C  
ATOM    331  CG1 ILE A  23       6.655   9.479  -4.642  1.00  0.65           C  
ATOM    332  CG2 ILE A  23       5.986  10.430  -2.425  1.00  0.65           C  
ATOM    333  CD1 ILE A  23       6.746   8.061  -4.200  1.00  0.65           C  
ATOM    334  H   ILE A  23       8.986  12.160  -5.064  1.00  0.65           H  
ATOM    335  HA  ILE A  23       6.042  12.134  -4.484  1.00  0.65           H  
ATOM    336  HB  ILE A  23       8.011  10.220  -3.176  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23       5.648   9.678  -4.963  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23       7.322   9.603  -5.485  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23       5.954   9.427  -2.006  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23       6.262  11.136  -1.647  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23       5.001  10.694  -2.821  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23       6.470   7.403  -5.014  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23       7.765   7.844  -3.892  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23       6.073   7.894  -3.362  1.00  0.65           H  
ATOM    345  N   GLY A  24       6.414  13.753  -2.708  1.00  0.71           N  
ATOM    346  CA  GLY A  24       6.686  14.766  -1.706  1.00  0.71           C  
ATOM    347  C   GLY A  24       5.599  15.832  -1.673  1.00  0.71           C  
ATOM    348  O   GLY A  24       4.571  15.701  -2.338  1.00  0.71           O  
ATOM    349  H   GLY A  24       5.497  13.688  -3.160  1.00  0.71           H  
ATOM    350 1HA  GLY A  24       6.777  14.291  -0.730  1.00  0.71           H  
ATOM    351 2HA  GLY A  24       7.648  15.214  -1.939  1.00  0.71           H  
ATOM    352  N   PRO A  25       5.773  16.873  -0.864  1.00  0.78           N  
ATOM    353  CA  PRO A  25       4.871  17.989  -0.730  1.00  0.78           C  
ATOM    354  C   PRO A  25       4.968  18.820  -1.997  1.00  0.78           C  
ATOM    355  O   PRO A  25       5.948  18.714  -2.739  1.00  0.78           O  
ATOM    356  CB  PRO A  25       5.397  18.709   0.512  1.00  0.78           C  
ATOM    357  CG  PRO A  25       6.872  18.367   0.551  1.00  0.78           C  
ATOM    358  CD  PRO A  25       6.964  16.948   0.008  1.00  0.78           C  
ATOM    359  HA  PRO A  25       3.843  17.621  -0.577  1.00  0.78           H  
ATOM    360 1HB  PRO A  25       5.212  19.790   0.420  1.00  0.78           H  
ATOM    361 2HB  PRO A  25       4.850  18.366   1.405  1.00  0.78           H  
ATOM    362 1HG  PRO A  25       7.440  19.088  -0.057  1.00  0.78           H  
ATOM    363 2HG  PRO A  25       7.254  18.454   1.580  1.00  0.78           H  
ATOM    364 1HD  PRO A  25       7.896  16.868  -0.562  1.00  0.78           H  
ATOM    365 2HD  PRO A  25       6.903  16.210   0.822  1.00  0.78           H  
ATOM    366  N   ASN A  26       3.970  19.647  -2.235  1.00  0.86           N  
ATOM    367  CA  ASN A  26       3.936  20.521  -3.400  1.00  0.86           C  
ATOM    368  C   ASN A  26       3.299  21.827  -2.993  1.00  0.86           C  
ATOM    369  O   ASN A  26       2.212  21.836  -2.428  1.00  0.86           O  
ATOM    370  CB  ASN A  26       3.175  19.884  -4.538  1.00  0.86           C  
ATOM    371  CG  ASN A  26       3.235  20.676  -5.849  1.00  0.86           C  
ATOM    372  OD1 ASN A  26       2.889  21.870  -5.932  1.00  0.86           O  
ATOM    373  ND2 ASN A  26       3.657  20.002  -6.887  1.00  0.86           N  
ATOM    374  H   ASN A  26       3.195  19.679  -1.583  1.00  0.86           H  
ATOM    375  HA  ASN A  26       4.954  20.735  -3.717  1.00  0.86           H  
ATOM    376 1HB  ASN A  26       3.587  18.887  -4.725  1.00  0.86           H  
ATOM    377 2HB  ASN A  26       2.140  19.751  -4.240  1.00  0.86           H  
ATOM    378 1HD2 ASN A  26       3.720  20.443  -7.783  1.00  0.86           H  
ATOM    379 2HD2 ASN A  26       3.920  19.041  -6.791  1.00  0.86           H  
ATOM    380  N   SER A  27       3.962  22.936  -3.292  1.00  0.93           N  
ATOM    381  CA  SER A  27       3.506  24.259  -2.864  1.00  0.93           C  
ATOM    382  C   SER A  27       2.108  24.673  -3.344  1.00  0.93           C  
ATOM    383  O   SER A  27       1.517  25.607  -2.799  1.00  0.93           O  
ATOM    384  CB  SER A  27       4.522  25.280  -3.325  1.00  0.93           C  
ATOM    385  OG  SER A  27       4.597  25.311  -4.730  1.00  0.93           O  
ATOM    386  H   SER A  27       4.833  22.868  -3.818  1.00  0.93           H  
ATOM    387  HA  SER A  27       3.493  24.260  -1.773  1.00  0.93           H  
ATOM    388 1HB  SER A  27       4.239  26.261  -2.954  1.00  0.93           H  
ATOM    389 2HB  SER A  27       5.502  25.040  -2.913  1.00  0.93           H  
ATOM    390  HG  SER A  27       5.106  24.514  -4.988  1.00  0.93           H  
ATOM    391  N   ILE A  28       1.597  24.007  -4.368  1.00  0.98           N  
ATOM    392  CA  ILE A  28       0.280  24.286  -4.913  1.00  0.98           C  
ATOM    393  C   ILE A  28      -0.866  23.474  -4.313  1.00  0.98           C  
ATOM    394  O   ILE A  28      -2.031  23.821  -4.520  1.00  0.98           O  
ATOM    395  CB  ILE A  28       0.280  24.150  -6.432  1.00  0.98           C  
ATOM    396  CG1 ILE A  28       1.241  25.167  -6.994  1.00  0.98           C  
ATOM    397  CG2 ILE A  28      -1.111  24.309  -6.994  1.00  0.98           C  
ATOM    398  CD1 ILE A  28       0.932  26.569  -6.563  1.00  0.98           C  
ATOM    399  H   ILE A  28       2.139  23.253  -4.785  1.00  0.98           H  
ATOM    400  HA  ILE A  28       0.062  25.329  -4.700  1.00  0.98           H  
ATOM    401  HB  ILE A  28       0.661  23.171  -6.697  1.00  0.98           H  
ATOM    402 1HG1 ILE A  28       2.258  24.914  -6.681  1.00  0.98           H  
ATOM    403 2HG1 ILE A  28       1.185  25.140  -8.072  1.00  0.98           H  
ATOM    404 1HG2 ILE A  28      -1.078  24.198  -8.076  1.00  0.98           H  
ATOM    405 2HG2 ILE A  28      -1.759  23.543  -6.571  1.00  0.98           H  
ATOM    406 3HG2 ILE A  28      -1.499  25.293  -6.740  1.00  0.98           H  
ATOM    407 1HD1 ILE A  28       1.643  27.243  -6.996  1.00  0.98           H  
ATOM    408 2HD1 ILE A  28      -0.071  26.841  -6.889  1.00  0.98           H  
ATOM    409 3HD1 ILE A  28       0.991  26.638  -5.476  1.00  0.98           H  
ATOM    410  N   PHE A  29      -0.570  22.351  -3.656  1.00  0.98           N  
ATOM    411  CA  PHE A  29      -1.663  21.488  -3.217  1.00  0.98           C  
ATOM    412  C   PHE A  29      -1.552  21.098  -1.739  1.00  0.98           C  
ATOM    413  O   PHE A  29      -0.461  21.030  -1.187  1.00  0.98           O  
ATOM    414  CB  PHE A  29      -1.637  20.201  -4.026  1.00  0.98           C  
ATOM    415  CG  PHE A  29      -1.640  20.369  -5.532  1.00  0.98           C  
ATOM    416  CD1 PHE A  29      -0.427  20.395  -6.209  1.00  0.98           C  
ATOM    417  CD2 PHE A  29      -2.800  20.502  -6.263  1.00  0.98           C  
ATOM    418  CE1 PHE A  29      -0.361  20.538  -7.575  1.00  0.98           C  
ATOM    419  CE2 PHE A  29      -2.744  20.652  -7.642  1.00  0.98           C  
ATOM    420  CZ  PHE A  29      -1.518  20.669  -8.296  1.00  0.98           C  
ATOM    421  H   PHE A  29       0.399  22.119  -3.435  1.00  0.98           H  
ATOM    422  HA  PHE A  29      -2.609  22.005  -3.367  1.00  0.98           H  
ATOM    423 1HB  PHE A  29      -0.755  19.625  -3.746  1.00  0.98           H  
ATOM    424 2HB  PHE A  29      -2.507  19.618  -3.753  1.00  0.98           H  
ATOM    425  HD1 PHE A  29       0.478  20.295  -5.642  1.00  0.98           H  
ATOM    426  HD2 PHE A  29      -3.762  20.491  -5.751  1.00  0.98           H  
ATOM    427  HE1 PHE A  29       0.607  20.550  -8.079  1.00  0.98           H  
ATOM    428  HE2 PHE A  29      -3.664  20.758  -8.214  1.00  0.98           H  
ATOM    429  HZ  PHE A  29      -1.476  20.786  -9.378  1.00  0.98           H  
ATOM    430  N   GLY A  30      -2.673  20.790  -1.093  1.00  0.95           N  
ATOM    431  CA  GLY A  30      -2.570  20.289   0.277  1.00  0.95           C  
ATOM    432  C   GLY A  30      -2.206  18.802   0.263  1.00  0.95           C  
ATOM    433  O   GLY A  30      -2.420  18.125  -0.751  1.00  0.95           O  
ATOM    434  H   GLY A  30      -3.573  20.886  -1.541  1.00  0.95           H  
ATOM    435 1HA  GLY A  30      -1.811  20.852   0.822  1.00  0.95           H  
ATOM    436 2HA  GLY A  30      -3.518  20.434   0.795  1.00  0.95           H  
ATOM    437  N   GLY A  31      -1.719  18.286   1.394  1.00  0.89           N  
ATOM    438  CA  GLY A  31      -1.384  16.865   1.534  1.00  0.89           C  
ATOM    439  C   GLY A  31      -0.115  16.461   0.774  1.00  0.89           C  
ATOM    440  O   GLY A  31       0.726  17.300   0.452  1.00  0.89           O  
ATOM    441  H   GLY A  31      -1.568  18.901   2.181  1.00  0.89           H  
ATOM    442 1HA  GLY A  31      -1.259  16.631   2.592  1.00  0.89           H  
ATOM    443 2HA  GLY A  31      -2.222  16.265   1.181  1.00  0.89           H  
ATOM    444  N   LEU A  32       0.025  15.152   0.543  1.00  0.81           N  
ATOM    445  CA  LEU A  32       1.176  14.539  -0.135  1.00  0.81           C  
ATOM    446  C   LEU A  32       0.849  14.244  -1.590  1.00  0.81           C  
ATOM    447  O   LEU A  32      -0.209  13.680  -1.873  1.00  0.81           O  
ATOM    448  CB  LEU A  32       1.578  13.223   0.552  1.00  0.81           C  
ATOM    449  CG  LEU A  32       2.734  12.446  -0.120  1.00  0.81           C  
ATOM    450  CD1 LEU A  32       3.975  13.247   0.007  1.00  0.81           C  
ATOM    451  CD2 LEU A  32       2.919  11.090   0.539  1.00  0.81           C  
ATOM    452  H   LEU A  32      -0.716  14.541   0.855  1.00  0.81           H  
ATOM    453  HA  LEU A  32       2.017  15.234  -0.104  1.00  0.81           H  
ATOM    454 1HB  LEU A  32       1.875  13.441   1.575  1.00  0.81           H  
ATOM    455 2HB  LEU A  32       0.709  12.565   0.576  1.00  0.81           H  
ATOM    456  HG  LEU A  32       2.516  12.309  -1.182  1.00  0.81           H  
ATOM    457 1HD1 LEU A  32       4.793  12.727  -0.476  1.00  0.81           H  
ATOM    458 2HD1 LEU A  32       3.807  14.194  -0.467  1.00  0.81           H  
ATOM    459 3HD1 LEU A  32       4.209  13.401   1.057  1.00  0.81           H  
ATOM    460 1HD2 LEU A  32       3.742  10.563   0.053  1.00  0.81           H  
ATOM    461 2HD2 LEU A  32       3.150  11.228   1.595  1.00  0.81           H  
ATOM    462 3HD2 LEU A  32       2.015  10.506   0.446  1.00  0.81           H  
ATOM    463  N   LYS A  33       1.711  14.660  -2.518  1.00  0.73           N  
ATOM    464  CA  LYS A  33       1.465  14.377  -3.928  1.00  0.73           C  
ATOM    465  C   LYS A  33       2.520  13.501  -4.575  1.00  0.73           C  
ATOM    466  O   LYS A  33       3.681  13.433  -4.148  1.00  0.73           O  
ATOM    467  CB  LYS A  33       1.283  15.661  -4.737  1.00  0.73           C  
ATOM    468  CG  LYS A  33       0.107  16.492  -4.310  1.00  0.73           C  
ATOM    469  CD  LYS A  33      -1.197  15.734  -4.631  1.00  0.73           C  
ATOM    470  CE  LYS A  33      -2.389  16.569  -4.317  1.00  0.73           C  
ATOM    471  NZ  LYS A  33      -2.482  16.827  -2.856  1.00  0.73           N  
ATOM    472  H   LYS A  33       2.579  15.140  -2.265  1.00  0.73           H  
ATOM    473  HA  LYS A  33       0.526  13.829  -4.004  1.00  0.73           H  
ATOM    474 1HB  LYS A  33       2.184  16.274  -4.655  1.00  0.73           H  
ATOM    475 2HB  LYS A  33       1.150  15.408  -5.792  1.00  0.73           H  
ATOM    476 1HG  LYS A  33       0.156  16.700  -3.238  1.00  0.73           H  
ATOM    477 2HG  LYS A  33       0.114  17.438  -4.849  1.00  0.73           H  
ATOM    478 1HD  LYS A  33      -1.212  15.469  -5.692  1.00  0.73           H  
ATOM    479 2HD  LYS A  33      -1.243  14.815  -4.047  1.00  0.73           H  
ATOM    480 1HE  LYS A  33      -2.289  17.505  -4.844  1.00  0.73           H  
ATOM    481 2HE  LYS A  33      -3.297  16.073  -4.654  1.00  0.73           H  
ATOM    482 1HZ  LYS A  33      -3.266  17.424  -2.636  1.00  0.73           H  
ATOM    483 2HZ  LYS A  33      -2.581  15.974  -2.337  1.00  0.73           H  
ATOM    484 3HZ  LYS A  33      -1.621  17.283  -2.555  1.00  0.73           H  
ATOM    485  N   VAL A  34       2.101  12.831  -5.639  1.00  0.66           N  
ATOM    486  CA  VAL A  34       3.004  12.029  -6.427  1.00  0.66           C  
ATOM    487  C   VAL A  34       3.096  12.608  -7.828  1.00  0.66           C  
ATOM    488  O   VAL A  34       2.087  12.842  -8.501  1.00  0.66           O  
ATOM    489  CB  VAL A  34       2.514  10.573  -6.495  1.00  0.66           C  
ATOM    490  CG1 VAL A  34       3.450   9.736  -7.322  1.00  0.66           C  
ATOM    491  CG2 VAL A  34       2.373  10.040  -5.115  1.00  0.66           C  
ATOM    492  H   VAL A  34       1.124  12.886  -5.913  1.00  0.66           H  
ATOM    493  HA  VAL A  34       3.990  12.047  -5.968  1.00  0.66           H  
ATOM    494  HB  VAL A  34       1.557  10.549  -6.979  1.00  0.66           H  
ATOM    495 1HG1 VAL A  34       3.084   8.712  -7.376  1.00  0.66           H  
ATOM    496 2HG1 VAL A  34       3.527  10.144  -8.320  1.00  0.66           H  
ATOM    497 3HG1 VAL A  34       4.419   9.753  -6.856  1.00  0.66           H  
ATOM    498 1HG2 VAL A  34       2.005   9.028  -5.158  1.00  0.66           H  
ATOM    499 2HG2 VAL A  34       3.332  10.061  -4.610  1.00  0.66           H  
ATOM    500 3HG2 VAL A  34       1.669  10.662  -4.587  1.00  0.66           H  
ATOM    501  N   GLY A  35       4.304  12.903  -8.249  1.00  0.61           N  
ATOM    502  CA  GLY A  35       4.530  13.419  -9.570  1.00  0.61           C  
ATOM    503  C   GLY A  35       4.733  12.228 -10.468  1.00  0.61           C  
ATOM    504  O   GLY A  35       5.584  11.380 -10.170  1.00  0.61           O  
ATOM    505  H   GLY A  35       5.086  12.713  -7.651  1.00  0.61           H  
ATOM    506 1HA  GLY A  35       3.686  14.020  -9.900  1.00  0.61           H  
ATOM    507 2HA  GLY A  35       5.415  14.041  -9.563  1.00  0.61           H  
ATOM    508  N   ILE A  36       3.985  12.178 -11.556  1.00  0.59           N  
ATOM    509  CA  ILE A  36       4.072  11.063 -12.491  1.00  0.59           C  
ATOM    510  C   ILE A  36       4.344  11.521 -13.899  1.00  0.59           C  
ATOM    511  O   ILE A  36       3.759  12.501 -14.367  1.00  0.59           O  
ATOM    512  CB  ILE A  36       2.790  10.187 -12.487  1.00  0.59           C  
ATOM    513  CG1 ILE A  36       2.561   9.608 -11.123  1.00  0.59           C  
ATOM    514  CG2 ILE A  36       2.907   9.034 -13.497  1.00  0.59           C  
ATOM    515  CD1 ILE A  36       1.289   8.886 -11.021  1.00  0.59           C  
ATOM    516  H   ILE A  36       3.321  12.940 -11.713  1.00  0.59           H  
ATOM    517  HA  ILE A  36       4.904  10.428 -12.194  1.00  0.59           H  
ATOM    518  HB  ILE A  36       1.928  10.807 -12.740  1.00  0.59           H  
ATOM    519 1HG1 ILE A  36       3.376   8.929 -10.877  1.00  0.59           H  
ATOM    520 2HG1 ILE A  36       2.538  10.411 -10.394  1.00  0.59           H  
ATOM    521 1HG2 ILE A  36       2.000   8.435 -13.474  1.00  0.59           H  
ATOM    522 2HG2 ILE A  36       3.044   9.425 -14.488  1.00  0.59           H  
ATOM    523 3HG2 ILE A  36       3.753   8.408 -13.236  1.00  0.59           H  
ATOM    524 1HD1 ILE A  36       1.189   8.504 -10.015  1.00  0.59           H  
ATOM    525 2HD1 ILE A  36       0.469   9.564 -11.248  1.00  0.59           H  
ATOM    526 3HD1 ILE A  36       1.274   8.062 -11.727  1.00  0.59           H  
ATOM    527  N   CYS A  37       5.262  10.837 -14.564  1.00  0.58           N  
ATOM    528  CA  CYS A  37       5.538  11.112 -15.958  1.00  0.58           C  
ATOM    529  C   CYS A  37       4.738  10.070 -16.747  1.00  0.58           C  
ATOM    530  O   CYS A  37       4.996   8.872 -16.632  1.00  0.58           O  
ATOM    531  CB  CYS A  37       7.013  10.936 -16.250  1.00  0.58           C  
ATOM    532  SG  CYS A  37       8.135  11.992 -15.248  1.00  0.58           S  
ATOM    533  H   CYS A  37       5.743  10.067 -14.097  1.00  0.58           H  
ATOM    534  HA  CYS A  37       5.207  12.116 -16.223  1.00  0.58           H  
ATOM    535 1HB  CYS A  37       7.290   9.893 -16.079  1.00  0.58           H  
ATOM    536 2HB  CYS A  37       7.197  11.154 -17.301  1.00  0.58           H  
ATOM    537  N   LEU A  38       3.730  10.502 -17.491  1.00  0.59           N  
ATOM    538  CA  LEU A  38       2.821   9.587 -18.180  1.00  0.59           C  
ATOM    539  C   LEU A  38       3.333   9.156 -19.541  1.00  0.59           C  
ATOM    540  O   LEU A  38       4.012   9.907 -20.242  1.00  0.59           O  
ATOM    541  CB  LEU A  38       1.424  10.232 -18.253  1.00  0.59           C  
ATOM    542  CG  LEU A  38       0.837  10.488 -16.828  1.00  0.59           C  
ATOM    543  CD1 LEU A  38      -0.439  11.252 -16.899  1.00  0.59           C  
ATOM    544  CD2 LEU A  38       0.588   9.132 -16.149  1.00  0.59           C  
ATOM    545  H   LEU A  38       3.557  11.495 -17.571  1.00  0.59           H  
ATOM    546  HA  LEU A  38       2.716   8.697 -17.580  1.00  0.59           H  
ATOM    547 1HB  LEU A  38       1.496  11.187 -18.780  1.00  0.59           H  
ATOM    548 2HB  LEU A  38       0.748   9.572 -18.800  1.00  0.59           H  
ATOM    549  HG  LEU A  38       1.556  11.079 -16.248  1.00  0.59           H  
ATOM    550 1HD1 LEU A  38      -0.818  11.426 -15.892  1.00  0.59           H  
ATOM    551 2HD1 LEU A  38      -0.264  12.210 -17.393  1.00  0.59           H  
ATOM    552 3HD1 LEU A  38      -1.153  10.669 -17.454  1.00  0.59           H  
ATOM    553 1HD2 LEU A  38       0.195   9.290 -15.147  1.00  0.59           H  
ATOM    554 2HD2 LEU A  38      -0.128   8.555 -16.733  1.00  0.59           H  
ATOM    555 3HD2 LEU A  38       1.515   8.584 -16.091  1.00  0.59           H  
ATOM    556  N   ASP A  39       2.983   7.927 -19.912  1.00  0.60           N  
ATOM    557  CA  ASP A  39       3.336   7.334 -21.204  1.00  0.60           C  
ATOM    558  C   ASP A  39       2.748   8.116 -22.387  1.00  0.60           C  
ATOM    559  O   ASP A  39       3.319   8.138 -23.480  1.00  0.60           O  
ATOM    560  CB  ASP A  39       2.865   5.876 -21.220  1.00  0.60           C  
ATOM    561  CG  ASP A  39       3.720   4.965 -20.306  1.00  0.60           C  
ATOM    562  OD1 ASP A  39       4.806   5.355 -19.950  1.00  0.60           O  
ATOM    563  OD2 ASP A  39       3.246   3.914 -19.913  1.00  0.60           O  
ATOM    564  H   ASP A  39       2.435   7.370 -19.257  1.00  0.60           H  
ATOM    565  HA  ASP A  39       4.421   7.347 -21.296  1.00  0.60           H  
ATOM    566 1HB  ASP A  39       1.826   5.830 -20.882  1.00  0.60           H  
ATOM    567 2HB  ASP A  39       2.896   5.493 -22.240  1.00  0.60           H  
ATOM    568  N   GLU A  40       1.599   8.743 -22.160  1.00  0.61           N  
ATOM    569  CA  GLU A  40       0.890   9.536 -23.158  1.00  0.61           C  
ATOM    570  C   GLU A  40       0.863  10.993 -22.704  1.00  0.61           C  
ATOM    571  O   GLU A  40       0.942  11.273 -21.509  1.00  0.61           O  
ATOM    572  CB  GLU A  40      -0.540   9.012 -23.357  1.00  0.61           C  
ATOM    573  CG  GLU A  40      -0.625   7.581 -23.888  1.00  0.61           C  
ATOM    574  CD  GLU A  40      -2.052   7.094 -24.112  1.00  0.61           C  
ATOM    575  OE1 GLU A  40      -2.967   7.847 -23.882  1.00  0.61           O  
ATOM    576  OE2 GLU A  40      -2.213   5.965 -24.510  1.00  0.61           O  
ATOM    577  H   GLU A  40       1.208   8.672 -21.233  1.00  0.61           H  
ATOM    578  HA  GLU A  40       1.426   9.482 -24.106  1.00  0.61           H  
ATOM    579 1HB  GLU A  40      -1.076   9.051 -22.408  1.00  0.61           H  
ATOM    580 2HB  GLU A  40      -1.066   9.658 -24.059  1.00  0.61           H  
ATOM    581 1HG  GLU A  40      -0.081   7.527 -24.832  1.00  0.61           H  
ATOM    582 2HG  GLU A  40      -0.128   6.917 -23.181  1.00  0.61           H  
ATOM    583  N   ASN A  41       0.694  11.932 -23.629  1.00  0.62           N  
ATOM    584  CA  ASN A  41       0.660  13.353 -23.260  1.00  0.62           C  
ATOM    585  C   ASN A  41      -0.715  13.779 -22.747  1.00  0.62           C  
ATOM    586  O   ASN A  41      -1.422  14.565 -23.382  1.00  0.62           O  
ATOM    587  CB  ASN A  41       1.095  14.216 -24.426  1.00  0.62           C  
ATOM    588  CG  ASN A  41       0.259  14.016 -25.646  1.00  0.62           C  
ATOM    589  OD1 ASN A  41      -0.150  12.887 -25.956  1.00  0.62           O  
ATOM    590  ND2 ASN A  41       0.004  15.086 -26.363  1.00  0.62           N  
ATOM    591  H   ASN A  41       0.610  11.667 -24.601  1.00  0.62           H  
ATOM    592  HA  ASN A  41       1.372  13.504 -22.447  1.00  0.62           H  
ATOM    593 1HB  ASN A  41       1.047  15.264 -24.131  1.00  0.62           H  
ATOM    594 2HB  ASN A  41       2.120  14.004 -24.678  1.00  0.62           H  
ATOM    595 1HD2 ASN A  41      -0.546  15.012 -27.195  1.00  0.62           H  
ATOM    596 2HD2 ASN A  41       0.362  15.975 -26.076  1.00  0.62           H  
ATOM    597  N   VAL A  42      -1.093  13.202 -21.614  1.00  0.63           N  
ATOM    598  CA  VAL A  42      -2.408  13.361 -21.004  1.00  0.63           C  
ATOM    599  C   VAL A  42      -2.372  13.956 -19.590  1.00  0.63           C  
ATOM    600  O   VAL A  42      -3.327  13.796 -18.828  1.00  0.63           O  
ATOM    601  CB  VAL A  42      -3.073  11.989 -20.941  1.00  0.63           C  
ATOM    602  CG1 VAL A  42      -3.289  11.452 -22.348  1.00  0.63           C  
ATOM    603  CG2 VAL A  42      -2.210  11.093 -20.147  1.00  0.63           C  
ATOM    604  H   VAL A  42      -0.407  12.583 -21.183  1.00  0.63           H  
ATOM    605  HA  VAL A  42      -3.000  14.019 -21.640  1.00  0.63           H  
ATOM    606  HB  VAL A  42      -4.050  12.073 -20.465  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42      -3.762  10.473 -22.302  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42      -3.926  12.136 -22.904  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42      -2.337  11.360 -22.852  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42      -2.649  10.121 -20.076  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42      -1.247  11.010 -20.603  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42      -2.117  11.528 -19.177  1.00  0.63           H  
ATOM    613  N   GLY A  43      -1.258  14.586 -19.229  1.00  0.64           N  
ATOM    614  CA  GLY A  43      -1.052  15.180 -17.908  1.00  0.64           C  
ATOM    615  C   GLY A  43      -1.413  16.665 -17.876  1.00  0.64           C  
ATOM    616  O   GLY A  43      -2.213  17.140 -18.686  1.00  0.64           O  
ATOM    617  H   GLY A  43      -0.513  14.687 -19.909  1.00  0.64           H  
ATOM    618 1HA  GLY A  43      -1.646  14.644 -17.166  1.00  0.64           H  
ATOM    619 2HA  GLY A  43      -0.008  15.056 -17.624  1.00  0.64           H  
ATOM    620  N   SER A  44      -0.825  17.396 -16.928  1.00  0.64           N  
ATOM    621  CA  SER A  44      -1.119  18.813 -16.732  1.00  0.64           C  
ATOM    622  C   SER A  44       0.130  19.704 -16.634  1.00  0.64           C  
ATOM    623  O   SER A  44       0.011  20.925 -16.502  1.00  0.64           O  
ATOM    624  CB  SER A  44      -1.950  19.001 -15.474  1.00  0.64           C  
ATOM    625  OG  SER A  44      -1.253  18.611 -14.312  1.00  0.64           O  
ATOM    626  H   SER A  44      -0.158  16.943 -16.317  1.00  0.64           H  
ATOM    627  HA  SER A  44      -1.704  19.157 -17.585  1.00  0.64           H  
ATOM    628 1HB  SER A  44      -2.226  20.050 -15.393  1.00  0.64           H  
ATOM    629 2HB  SER A  44      -2.873  18.427 -15.554  1.00  0.64           H  
ATOM    630  HG  SER A  44      -1.454  17.656 -14.153  1.00  0.64           H  
ATOM    631  N   SER A  45       1.323  19.107 -16.709  1.00  0.65           N  
ATOM    632  CA  SER A  45       2.568  19.862 -16.552  1.00  0.65           C  
ATOM    633  C   SER A  45       3.732  19.188 -17.279  1.00  0.65           C  
ATOM    634  O   SER A  45       3.564  18.195 -17.995  1.00  0.65           O  
ATOM    635  CB  SER A  45       2.962  19.975 -15.086  1.00  0.65           C  
ATOM    636  OG  SER A  45       3.437  18.739 -14.613  1.00  0.65           O  
ATOM    637  H   SER A  45       1.366  18.097 -16.803  1.00  0.65           H  
ATOM    638  HA  SER A  45       2.428  20.860 -16.969  1.00  0.65           H  
ATOM    639 1HB  SER A  45       3.731  20.736 -14.964  1.00  0.65           H  
ATOM    640 2HB  SER A  45       2.100  20.286 -14.497  1.00  0.65           H  
ATOM    641  HG  SER A  45       2.674  18.138 -14.657  1.00  0.65           H  
ATOM    642  N   ASP A  46       4.907  19.790 -17.144  1.00  0.67           N  
ATOM    643  CA  ASP A  46       6.147  19.238 -17.688  1.00  0.67           C  
ATOM    644  C   ASP A  46       7.056  18.857 -16.516  1.00  0.67           C  
ATOM    645  O   ASP A  46       8.282  18.779 -16.653  1.00  0.67           O  
ATOM    646  CB  ASP A  46       6.837  20.254 -18.596  1.00  0.67           C  
ATOM    647  CG  ASP A  46       7.287  21.509 -17.873  1.00  0.67           C  
ATOM    648  OD1 ASP A  46       7.083  21.604 -16.676  1.00  0.67           O  
ATOM    649  OD2 ASP A  46       7.810  22.388 -18.524  1.00  0.67           O  
ATOM    650  H   ASP A  46       4.950  20.639 -16.597  1.00  0.67           H  
ATOM    651  HA  ASP A  46       5.927  18.339 -18.266  1.00  0.67           H  
ATOM    652 1HB  ASP A  46       7.705  19.781 -19.069  1.00  0.67           H  
ATOM    653 2HB  ASP A  46       6.161  20.556 -19.389  1.00  0.67           H  
ATOM    654  N   GLY A  47       6.449  18.676 -15.331  1.00  0.70           N  
ATOM    655  CA  GLY A  47       7.212  18.394 -14.128  1.00  0.70           C  
ATOM    656  C   GLY A  47       7.471  19.665 -13.312  1.00  0.70           C  
ATOM    657  O   GLY A  47       7.905  19.602 -12.144  1.00  0.70           O  
ATOM    658  H   GLY A  47       5.432  18.723 -15.246  1.00  0.70           H  
ATOM    659 1HA  GLY A  47       6.654  17.707 -13.515  1.00  0.70           H  
ATOM    660 2HA  GLY A  47       8.138  17.907 -14.402  1.00  0.70           H  
ATOM    661  N   THR A  48       7.175  20.819 -13.922  1.00  0.74           N  
ATOM    662  CA  THR A  48       7.305  22.098 -13.253  1.00  0.74           C  
ATOM    663  C   THR A  48       5.914  22.593 -12.868  1.00  0.74           C  
ATOM    664  O   THR A  48       5.004  22.631 -13.702  1.00  0.74           O  
ATOM    665  CB  THR A  48       7.972  23.141 -14.162  1.00  0.74           C  
ATOM    666  OG1 THR A  48       9.273  22.691 -14.547  1.00  0.74           O  
ATOM    667  CG2 THR A  48       8.108  24.453 -13.437  1.00  0.74           C  
ATOM    668  H   THR A  48       6.900  20.831 -14.911  1.00  0.74           H  
ATOM    669  HA  THR A  48       7.887  21.970 -12.348  1.00  0.74           H  
ATOM    670  HB  THR A  48       7.365  23.295 -15.047  1.00  0.74           H  
ATOM    671  HG1 THR A  48       9.171  22.066 -15.286  1.00  0.74           H  
ATOM    672 1HG2 THR A  48       8.580  25.182 -14.091  1.00  0.74           H  
ATOM    673 2HG2 THR A  48       7.130  24.812 -13.142  1.00  0.74           H  
ATOM    674 3HG2 THR A  48       8.719  24.309 -12.568  1.00  0.74           H  
ATOM    675  N   ILE A  49       5.749  22.943 -11.598  1.00  0.78           N  
ATOM    676  CA  ILE A  49       4.482  23.437 -11.080  1.00  0.78           C  
ATOM    677  C   ILE A  49       4.636  24.838 -10.500  1.00  0.78           C  
ATOM    678  O   ILE A  49       5.383  25.059  -9.551  1.00  0.78           O  
ATOM    679  CB  ILE A  49       3.879  22.442 -10.065  1.00  0.78           C  
ATOM    680  CG1 ILE A  49       3.652  21.070 -10.737  1.00  0.78           C  
ATOM    681  CG2 ILE A  49       2.612  22.981  -9.468  1.00  0.78           C  
ATOM    682  CD1 ILE A  49       4.773  20.047 -10.574  1.00  0.78           C  
ATOM    683  H   ILE A  49       6.562  22.900 -10.983  1.00  0.78           H  
ATOM    684  HA  ILE A  49       3.780  23.504 -11.908  1.00  0.78           H  
ATOM    685  HB  ILE A  49       4.586  22.286  -9.268  1.00  0.78           H  
ATOM    686 1HG1 ILE A  49       2.748  20.656 -10.320  1.00  0.78           H  
ATOM    687 2HG1 ILE A  49       3.498  21.233 -11.804  1.00  0.78           H  
ATOM    688 1HG2 ILE A  49       2.221  22.280  -8.734  1.00  0.78           H  
ATOM    689 2HG2 ILE A  49       2.849  23.916  -8.988  1.00  0.78           H  
ATOM    690 3HG2 ILE A  49       1.872  23.143 -10.248  1.00  0.78           H  
ATOM    691 1HD1 ILE A  49       4.502  19.123 -11.086  1.00  0.78           H  
ATOM    692 2HD1 ILE A  49       5.690  20.428 -10.997  1.00  0.78           H  
ATOM    693 3HD1 ILE A  49       4.923  19.837  -9.525  1.00  0.78           H  
ATOM    694  N   ASN A  50       3.946  25.794 -11.116  1.00  0.80           N  
ATOM    695  CA  ASN A  50       3.996  27.210 -10.737  1.00  0.80           C  
ATOM    696  C   ASN A  50       5.430  27.747 -10.740  1.00  0.80           C  
ATOM    697  O   ASN A  50       5.803  28.573  -9.909  1.00  0.80           O  
ATOM    698  CB  ASN A  50       3.347  27.431  -9.382  1.00  0.80           C  
ATOM    699  CG  ASN A  50       2.928  28.884  -9.164  1.00  0.80           C  
ATOM    700  OD1 ASN A  50       2.480  29.554 -10.103  1.00  0.80           O  
ATOM    701  ND2 ASN A  50       3.069  29.373  -7.953  1.00  0.80           N  
ATOM    702  H   ASN A  50       3.353  25.525 -11.888  1.00  0.80           H  
ATOM    703  HA  ASN A  50       3.438  27.783 -11.480  1.00  0.80           H  
ATOM    704 1HB  ASN A  50       2.470  26.798  -9.303  1.00  0.80           H  
ATOM    705 2HB  ASN A  50       4.038  27.140  -8.588  1.00  0.80           H  
ATOM    706 1HD2 ASN A  50       2.809  30.321  -7.762  1.00  0.80           H  
ATOM    707 2HD2 ASN A  50       3.439  28.798  -7.222  1.00  0.80           H  
ATOM    708  N   GLY A  51       6.227  27.280 -11.692  1.00  0.81           N  
ATOM    709  CA  GLY A  51       7.608  27.713 -11.854  1.00  0.81           C  
ATOM    710  C   GLY A  51       8.634  26.887 -11.064  1.00  0.81           C  
ATOM    711  O   GLY A  51       9.836  27.024 -11.299  1.00  0.81           O  
ATOM    712  H   GLY A  51       5.852  26.599 -12.333  1.00  0.81           H  
ATOM    713 1HA  GLY A  51       7.864  27.679 -12.913  1.00  0.81           H  
ATOM    714 2HA  GLY A  51       7.686  28.757 -11.553  1.00  0.81           H  
ATOM    715  N   GLU A  52       8.188  26.025 -10.146  1.00  0.80           N  
ATOM    716  CA  GLU A  52       9.136  25.232  -9.364  1.00  0.80           C  
ATOM    717  C   GLU A  52       9.284  23.824  -9.920  1.00  0.80           C  
ATOM    718  O   GLU A  52       8.298  23.146 -10.221  1.00  0.80           O  
ATOM    719  CB  GLU A  52       8.739  25.194  -7.888  1.00  0.80           C  
ATOM    720  CG  GLU A  52       9.729  24.427  -6.990  1.00  0.80           C  
ATOM    721  CD  GLU A  52       9.370  24.443  -5.523  1.00  0.80           C  
ATOM    722  OE1 GLU A  52       8.284  24.860  -5.190  1.00  0.80           O  
ATOM    723  OE2 GLU A  52      10.190  24.050  -4.729  1.00  0.80           O  
ATOM    724  H   GLU A  52       7.189  25.917  -9.968  1.00  0.80           H  
ATOM    725  HA  GLU A  52      10.113  25.711  -9.423  1.00  0.80           H  
ATOM    726 1HB  GLU A  52       8.674  26.213  -7.509  1.00  0.80           H  
ATOM    727 2HB  GLU A  52       7.759  24.757  -7.788  1.00  0.80           H  
ATOM    728 1HG  GLU A  52       9.761  23.386  -7.320  1.00  0.80           H  
ATOM    729 2HG  GLU A  52      10.723  24.848  -7.122  1.00  0.80           H  
ATOM    730  N   GLN A  53      10.516  23.377 -10.105  1.00  0.76           N  
ATOM    731  CA  GLN A  53      10.688  22.034 -10.633  1.00  0.76           C  
ATOM    732  C   GLN A  53      10.562  20.978  -9.546  1.00  0.76           C  
ATOM    733  O   GLN A  53      11.248  21.035  -8.526  1.00  0.76           O  
ATOM    734  CB  GLN A  53      12.042  21.883 -11.336  1.00  0.76           C  
ATOM    735  CG  GLN A  53      12.242  20.513 -11.980  1.00  0.76           C  
ATOM    736  CD  GLN A  53      13.547  20.375 -12.745  1.00  0.76           C  
ATOM    737  OE1 GLN A  53      13.923  21.238 -13.546  1.00  0.76           O  
ATOM    738  NE2 GLN A  53      14.261  19.278 -12.497  1.00  0.76           N  
ATOM    739  H   GLN A  53      11.313  23.952  -9.871  1.00  0.76           H  
ATOM    740  HA  GLN A  53       9.911  21.846 -11.368  1.00  0.76           H  
ATOM    741 1HB  GLN A  53      12.128  22.636 -12.119  1.00  0.76           H  
ATOM    742 2HB  GLN A  53      12.848  22.048 -10.623  1.00  0.76           H  
ATOM    743 1HG  GLN A  53      12.220  19.747 -11.205  1.00  0.76           H  
ATOM    744 2HG  GLN A  53      11.421  20.350 -12.679  1.00  0.76           H  
ATOM    745 1HE2 GLN A  53      15.132  19.131 -12.968  1.00  0.76           H  
ATOM    746 2HE2 GLN A  53      13.932  18.606 -11.833  1.00  0.76           H  
ATOM    747  N   TYR A  54       9.708  19.996  -9.799  1.00  0.72           N  
ATOM    748  CA  TYR A  54       9.519  18.850  -8.922  1.00  0.72           C  
ATOM    749  C   TYR A  54      10.129  17.644  -9.619  1.00  0.72           C  
ATOM    750  O   TYR A  54      10.808  16.820  -9.005  1.00  0.72           O  
ATOM    751  CB  TYR A  54       8.042  18.700  -8.566  1.00  0.72           C  
ATOM    752  CG  TYR A  54       7.548  19.882  -7.657  1.00  0.72           C  
ATOM    753  CD1 TYR A  54       7.080  21.083  -8.178  1.00  0.72           C  
ATOM    754  CD2 TYR A  54       7.600  19.734  -6.291  1.00  0.72           C  
ATOM    755  CE1 TYR A  54       6.678  22.117  -7.322  1.00  0.72           C  
ATOM    756  CE2 TYR A  54       7.206  20.746  -5.437  1.00  0.72           C  
ATOM    757  CZ  TYR A  54       6.750  21.946  -5.938  1.00  0.72           C  
ATOM    758  OH  TYR A  54       6.396  22.984  -5.048  1.00  0.72           O  
ATOM    759  H   TYR A  54       9.146  20.036 -10.649  1.00  0.72           H  
ATOM    760  HA  TYR A  54      10.072  19.012  -7.998  1.00  0.72           H  
ATOM    761 1HB  TYR A  54       7.441  18.688  -9.479  1.00  0.72           H  
ATOM    762 2HB  TYR A  54       7.878  17.763  -8.043  1.00  0.72           H  
ATOM    763  HD1 TYR A  54       7.038  21.225  -9.254  1.00  0.72           H  
ATOM    764  HD2 TYR A  54       7.968  18.819  -5.883  1.00  0.72           H  
ATOM    765  HE1 TYR A  54       6.325  23.058  -7.742  1.00  0.72           H  
ATOM    766  HE2 TYR A  54       7.279  20.594  -4.359  1.00  0.72           H  
ATOM    767  HH  TYR A  54       6.990  23.761  -5.218  1.00  0.72           H  
ATOM    768  N   PHE A  55       9.924  17.588 -10.928  1.00  0.67           N  
ATOM    769  CA  PHE A  55      10.483  16.553 -11.785  1.00  0.67           C  
ATOM    770  C   PHE A  55      10.638  17.112 -13.188  1.00  0.67           C  
ATOM    771  O   PHE A  55      10.248  18.247 -13.435  1.00  0.67           O  
ATOM    772  CB  PHE A  55       9.688  15.258 -11.723  1.00  0.67           C  
ATOM    773  CG  PHE A  55       8.241  15.294 -12.159  1.00  0.67           C  
ATOM    774  CD1 PHE A  55       7.874  14.914 -13.433  1.00  0.67           C  
ATOM    775  CD2 PHE A  55       7.242  15.688 -11.276  1.00  0.67           C  
ATOM    776  CE1 PHE A  55       6.547  14.895 -13.816  1.00  0.67           C  
ATOM    777  CE2 PHE A  55       5.911  15.690 -11.670  1.00  0.67           C  
ATOM    778  CZ  PHE A  55       5.568  15.280 -12.935  1.00  0.67           C  
ATOM    779  H   PHE A  55       9.319  18.289 -11.353  1.00  0.67           H  
ATOM    780  HA  PHE A  55      11.481  16.312 -11.420  1.00  0.67           H  
ATOM    781 1HB  PHE A  55      10.194  14.551 -12.356  1.00  0.67           H  
ATOM    782 2HB  PHE A  55       9.730  14.860 -10.713  1.00  0.67           H  
ATOM    783  HD1 PHE A  55       8.649  14.606 -14.136  1.00  0.67           H  
ATOM    784  HD2 PHE A  55       7.512  15.996 -10.266  1.00  0.67           H  
ATOM    785  HE1 PHE A  55       6.279  14.572 -14.813  1.00  0.67           H  
ATOM    786  HE2 PHE A  55       5.127  16.003 -10.974  1.00  0.67           H  
ATOM    787  HZ  PHE A  55       4.526  15.267 -13.233  1.00  0.67           H  
ATOM    788  N   SER A  56      11.248  16.361 -14.092  1.00  0.63           N  
ATOM    789  CA  SER A  56      11.434  16.863 -15.450  1.00  0.63           C  
ATOM    790  C   SER A  56      10.969  15.879 -16.507  1.00  0.63           C  
ATOM    791  O   SER A  56      11.479  14.759 -16.590  1.00  0.63           O  
ATOM    792  CB  SER A  56      12.902  17.176 -15.679  1.00  0.63           C  
ATOM    793  OG  SER A  56      13.135  17.585 -17.000  1.00  0.63           O  
ATOM    794  H   SER A  56      11.573  15.436 -13.852  1.00  0.63           H  
ATOM    795  HA  SER A  56      10.848  17.778 -15.569  1.00  0.63           H  
ATOM    796 1HB  SER A  56      13.205  17.970 -14.997  1.00  0.63           H  
ATOM    797 2HB  SER A  56      13.506  16.300 -15.454  1.00  0.63           H  
ATOM    798  HG  SER A  56      12.472  18.258 -17.187  1.00  0.63           H  
ATOM    799  N   CYS A  57      10.010  16.304 -17.329  1.00  0.60           N  
ATOM    800  CA  CYS A  57       9.499  15.435 -18.378  1.00  0.60           C  
ATOM    801  C   CYS A  57       9.008  16.244 -19.575  1.00  0.60           C  
ATOM    802  O   CYS A  57       8.961  17.470 -19.542  1.00  0.60           O  
ATOM    803  CB  CYS A  57       8.349  14.588 -17.852  1.00  0.60           C  
ATOM    804  SG  CYS A  57       6.911  15.509 -17.468  1.00  0.60           S  
ATOM    805  H   CYS A  57       9.597  17.230 -17.196  1.00  0.60           H  
ATOM    806  HA  CYS A  57      10.301  14.776 -18.707  1.00  0.60           H  
ATOM    807 1HB  CYS A  57       8.084  13.819 -18.573  1.00  0.60           H  
ATOM    808 2HB  CYS A  57       8.675  14.105 -16.959  1.00  0.60           H  
ATOM    809  HG  CYS A  57       6.696  15.940 -18.731  1.00  0.60           H  
ATOM    810  N   ALA A  58       8.667  15.558 -20.654  1.00  0.58           N  
ATOM    811  CA  ALA A  58       8.152  16.237 -21.836  1.00  0.58           C  
ATOM    812  C   ALA A  58       6.829  16.940 -21.530  1.00  0.58           C  
ATOM    813  O   ALA A  58       6.040  16.479 -20.697  1.00  0.58           O  
ATOM    814  CB  ALA A  58       7.991  15.248 -22.969  1.00  0.58           C  
ATOM    815  H   ALA A  58       8.752  14.553 -20.654  1.00  0.58           H  
ATOM    816  HA  ALA A  58       8.870  17.000 -22.135  1.00  0.58           H  
ATOM    817 1HB  ALA A  58       7.622  15.764 -23.856  1.00  0.58           H  
ATOM    818 2HB  ALA A  58       8.952  14.788 -23.190  1.00  0.58           H  
ATOM    819 3HB  ALA A  58       7.296  14.485 -22.678  1.00  0.58           H  
ATOM    820  N   GLU A  59       6.603  18.066 -22.200  1.00  0.57           N  
ATOM    821  CA  GLU A  59       5.377  18.829 -22.014  1.00  0.57           C  
ATOM    822  C   GLU A  59       4.140  17.997 -22.291  1.00  0.57           C  
ATOM    823  O   GLU A  59       4.047  17.322 -23.314  1.00  0.57           O  
ATOM    824  CB  GLU A  59       5.375  20.066 -22.921  1.00  0.57           C  
ATOM    825  CG  GLU A  59       4.176  20.996 -22.727  1.00  0.57           C  
ATOM    826  CD  GLU A  59       4.237  22.243 -23.586  1.00  0.57           C  
ATOM    827  OE1 GLU A  59       5.177  22.390 -24.332  1.00  0.57           O  
ATOM    828  OE2 GLU A  59       3.340  23.049 -23.488  1.00  0.57           O  
ATOM    829  H   GLU A  59       7.296  18.400 -22.854  1.00  0.57           H  
ATOM    830  HA  GLU A  59       5.330  19.153 -20.978  1.00  0.57           H  
ATOM    831 1HB  GLU A  59       6.280  20.646 -22.741  1.00  0.57           H  
ATOM    832 2HB  GLU A  59       5.389  19.751 -23.964  1.00  0.57           H  
ATOM    833 1HG  GLU A  59       3.266  20.452 -22.975  1.00  0.57           H  
ATOM    834 2HG  GLU A  59       4.121  21.282 -21.677  1.00  0.57           H  
ATOM    835  N   GLY A  60       3.184  18.059 -21.370  1.00  0.57           N  
ATOM    836  CA  GLY A  60       1.930  17.338 -21.497  1.00  0.57           C  
ATOM    837  C   GLY A  60       1.977  15.959 -20.858  1.00  0.57           C  
ATOM    838  O   GLY A  60       0.945  15.309 -20.729  1.00  0.57           O  
ATOM    839  H   GLY A  60       3.337  18.623 -20.544  1.00  0.57           H  
ATOM    840 1HA  GLY A  60       1.133  17.921 -21.035  1.00  0.57           H  
ATOM    841 2HA  GLY A  60       1.677  17.240 -22.551  1.00  0.57           H  
ATOM    842  N   HIS A  61       3.155  15.519 -20.433  1.00  0.57           N  
ATOM    843  CA  HIS A  61       3.282  14.203 -19.826  1.00  0.57           C  
ATOM    844  C   HIS A  61       3.299  14.215 -18.303  1.00  0.57           C  
ATOM    845  O   HIS A  61       3.127  13.179 -17.672  1.00  0.57           O  
ATOM    846  CB  HIS A  61       4.555  13.540 -20.337  1.00  0.57           C  
ATOM    847  CG  HIS A  61       4.512  13.181 -21.790  1.00  0.57           C  
ATOM    848  ND1 HIS A  61       4.241  11.906 -22.217  1.00  0.57           N  
ATOM    849  CD2 HIS A  61       4.674  13.925 -22.906  1.00  0.57           C  
ATOM    850  CE1 HIS A  61       4.266  11.864 -23.533  1.00  0.57           C  
ATOM    851  NE2 HIS A  61       4.530  13.081 -23.983  1.00  0.57           N  
ATOM    852  H   HIS A  61       4.001  16.080 -20.555  1.00  0.57           H  
ATOM    853  HA  HIS A  61       2.442  13.583 -20.134  1.00  0.57           H  
ATOM    854 1HB  HIS A  61       5.406  14.185 -20.159  1.00  0.57           H  
ATOM    855 2HB  HIS A  61       4.726  12.620 -19.774  1.00  0.57           H  
ATOM    856  HD1 HIS A  61       4.086  11.111 -21.596  1.00  0.57           H  
ATOM    857  HD2 HIS A  61       4.888  14.977 -23.065  1.00  0.57           H  
ATOM    858  HE1 HIS A  61       4.076  10.924 -24.055  1.00  0.57           H  
ATOM    859  N   GLY A  62       3.539  15.350 -17.673  1.00  0.59           N  
ATOM    860  CA  GLY A  62       3.638  15.307 -16.224  1.00  0.59           C  
ATOM    861  C   GLY A  62       2.302  15.541 -15.555  1.00  0.59           C  
ATOM    862  O   GLY A  62       1.515  16.374 -16.013  1.00  0.59           O  
ATOM    863  H   GLY A  62       3.657  16.239 -18.153  1.00  0.59           H  
ATOM    864 1HA  GLY A  62       4.053  14.354 -15.908  1.00  0.59           H  
ATOM    865 2HA  GLY A  62       4.337  16.077 -15.898  1.00  0.59           H  
ATOM    866  N   ASP A  63       2.086  14.922 -14.398  1.00  0.61           N  
ATOM    867  CA  ASP A  63       0.880  15.234 -13.641  1.00  0.61           C  
ATOM    868  C   ASP A  63       1.140  15.118 -12.142  1.00  0.61           C  
ATOM    869  O   ASP A  63       2.160  14.577 -11.711  1.00  0.61           O  
ATOM    870  CB  ASP A  63      -0.283  14.301 -14.034  1.00  0.61           C  
ATOM    871  CG  ASP A  63      -1.651  14.952 -13.829  1.00  0.61           C  
ATOM    872  OD1 ASP A  63      -1.667  16.067 -13.340  1.00  0.61           O  
ATOM    873  OD2 ASP A  63      -2.646  14.350 -14.139  1.00  0.61           O  
ATOM    874  H   ASP A  63       2.736  14.194 -14.098  1.00  0.61           H  
ATOM    875  HA  ASP A  63       0.591  16.264 -13.850  1.00  0.61           H  
ATOM    876 1HB  ASP A  63      -0.184  14.004 -15.078  1.00  0.61           H  
ATOM    877 2HB  ASP A  63      -0.236  13.392 -13.429  1.00  0.61           H  
ATOM    878  N   ASN A  64       0.176  15.599 -11.361  1.00  0.64           N  
ATOM    879  CA  ASN A  64       0.233  15.579  -9.892  1.00  0.64           C  
ATOM    880  C   ASN A  64      -1.000  14.901  -9.317  1.00  0.64           C  
ATOM    881  O   ASN A  64      -2.116  15.416  -9.416  1.00  0.64           O  
ATOM    882  CB  ASN A  64       0.368  16.989  -9.346  1.00  0.64           C  
ATOM    883  CG  ASN A  64       1.634  17.640  -9.771  1.00  0.64           C  
ATOM    884  OD1 ASN A  64       2.699  17.498  -9.153  1.00  0.64           O  
ATOM    885  ND2 ASN A  64       1.544  18.353 -10.857  1.00  0.64           N  
ATOM    886  H   ASN A  64      -0.632  16.006 -11.843  1.00  0.64           H  
ATOM    887  HA  ASN A  64       1.097  14.992  -9.578  1.00  0.64           H  
ATOM    888 1HB  ASN A  64      -0.474  17.596  -9.685  1.00  0.64           H  
ATOM    889 2HB  ASN A  64       0.332  16.962  -8.254  1.00  0.64           H  
ATOM    890 1HD2 ASN A  64       2.353  18.816 -11.219  1.00  0.64           H  
ATOM    891 2HD2 ASN A  64       0.665  18.434 -11.333  1.00  0.64           H  
ATOM    892  N   VAL A  65      -0.793  13.741  -8.717  1.00  0.67           N  
ATOM    893  CA  VAL A  65      -1.897  12.927  -8.233  1.00  0.67           C  
ATOM    894  C   VAL A  65      -1.742  12.579  -6.761  1.00  0.67           C  
ATOM    895  O   VAL A  65      -0.658  12.697  -6.190  1.00  0.67           O  
ATOM    896  CB  VAL A  65      -1.917  11.628  -9.035  1.00  0.67           C  
ATOM    897  CG1 VAL A  65      -2.117  11.877 -10.533  1.00  0.67           C  
ATOM    898  CG2 VAL A  65      -0.631  10.975  -8.791  1.00  0.67           C  
ATOM    899  H   VAL A  65       0.164  13.389  -8.639  1.00  0.67           H  
ATOM    900  HA  VAL A  65      -2.834  13.467  -8.377  1.00  0.67           H  
ATOM    901  HB  VAL A  65      -2.739  10.992  -8.688  1.00  0.67           H  
ATOM    902 1HG1 VAL A  65      -2.114  10.924 -11.062  1.00  0.67           H  
ATOM    903 2HG1 VAL A  65      -3.075  12.378 -10.692  1.00  0.67           H  
ATOM    904 3HG1 VAL A  65      -1.313  12.503 -10.918  1.00  0.67           H  
ATOM    905 1HG2 VAL A  65      -0.588  10.083  -9.307  1.00  0.67           H  
ATOM    906 2HG2 VAL A  65       0.163  11.611  -9.135  1.00  0.67           H  
ATOM    907 3HG2 VAL A  65      -0.534  10.792  -7.727  1.00  0.67           H  
ATOM    908  N   ARG A  66      -2.818  12.148  -6.124  1.00  0.69           N  
ATOM    909  CA  ARG A  66      -2.695  11.719  -4.737  1.00  0.69           C  
ATOM    910  C   ARG A  66      -2.152  10.283  -4.737  1.00  0.69           C  
ATOM    911  O   ARG A  66      -2.515   9.507  -5.615  1.00  0.69           O  
ATOM    912  CB  ARG A  66      -4.045  11.774  -4.037  1.00  0.69           C  
ATOM    913  CG  ARG A  66      -4.642  13.158  -3.875  1.00  0.69           C  
ATOM    914  CD  ARG A  66      -6.004  13.102  -3.250  1.00  0.69           C  
ATOM    915  NE  ARG A  66      -6.977  12.471  -4.131  1.00  0.69           N  
ATOM    916  CZ  ARG A  66      -8.224  12.119  -3.802  1.00  0.69           C  
ATOM    917  NH1 ARG A  66      -8.703  12.320  -2.588  1.00  0.69           N  
ATOM    918  NH2 ARG A  66      -8.951  11.565  -4.741  1.00  0.69           N  
ATOM    919  H   ARG A  66      -3.712  12.081  -6.611  1.00  0.69           H  
ATOM    920  HA  ARG A  66      -2.017  12.399  -4.230  1.00  0.69           H  
ATOM    921 1HB  ARG A  66      -4.761  11.187  -4.597  1.00  0.69           H  
ATOM    922 2HB  ARG A  66      -3.964  11.332  -3.047  1.00  0.69           H  
ATOM    923 1HG  ARG A  66      -3.990  13.762  -3.246  1.00  0.69           H  
ATOM    924 2HG  ARG A  66      -4.738  13.623  -4.859  1.00  0.69           H  
ATOM    925 1HD  ARG A  66      -5.959  12.529  -2.326  1.00  0.69           H  
ATOM    926 2HD  ARG A  66      -6.347  14.112  -3.035  1.00  0.69           H  
ATOM    927  HE  ARG A  66      -6.707  12.272  -5.104  1.00  0.69           H  
ATOM    928 1HH1 ARG A  66      -8.122  12.750  -1.882  1.00  0.69           H  
ATOM    929 2HH1 ARG A  66      -9.648  12.046  -2.367  1.00  0.69           H  
ATOM    930 1HH2 ARG A  66      -8.508  11.443  -5.666  1.00  0.69           H  
ATOM    931 2HH2 ARG A  66      -9.899  11.277  -4.563  1.00  0.69           H  
ATOM    932  N   PRO A  67      -1.329   9.858  -3.768  1.00  0.71           N  
ATOM    933  CA  PRO A  67      -0.854   8.488  -3.630  1.00  0.71           C  
ATOM    934  C   PRO A  67      -1.975   7.450  -3.631  1.00  0.71           C  
ATOM    935  O   PRO A  67      -1.810   6.358  -4.162  1.00  0.71           O  
ATOM    936  CB  PRO A  67      -0.200   8.515  -2.249  1.00  0.71           C  
ATOM    937  CG  PRO A  67       0.259   9.941  -2.067  1.00  0.71           C  
ATOM    938  CD  PRO A  67      -0.790  10.789  -2.765  1.00  0.71           C  
ATOM    939  HA  PRO A  67      -0.127   8.272  -4.425  1.00  0.71           H  
ATOM    940 1HB  PRO A  67      -0.922   8.195  -1.483  1.00  0.71           H  
ATOM    941 2HB  PRO A  67       0.632   7.797  -2.219  1.00  0.71           H  
ATOM    942 1HG  PRO A  67       0.284  10.172  -1.000  1.00  0.71           H  
ATOM    943 2HG  PRO A  67       1.275  10.087  -2.434  1.00  0.71           H  
ATOM    944 1HD  PRO A  67      -1.561  11.138  -2.064  1.00  0.71           H  
ATOM    945 2HD  PRO A  67      -0.262  11.614  -3.255  1.00  0.71           H  
ATOM    946  N   GLY A  68      -3.154   7.822  -3.123  1.00  0.71           N  
ATOM    947  CA  GLY A  68      -4.284   6.897  -3.027  1.00  0.71           C  
ATOM    948  C   GLY A  68      -4.967   6.604  -4.358  1.00  0.71           C  
ATOM    949  O   GLY A  68      -5.843   5.741  -4.434  1.00  0.71           O  
ATOM    950  H   GLY A  68      -3.262   8.746  -2.739  1.00  0.71           H  
ATOM    951 1HA  GLY A  68      -3.935   5.960  -2.591  1.00  0.71           H  
ATOM    952 2HA  GLY A  68      -5.016   7.307  -2.333  1.00  0.71           H  
ATOM    953  N   GLU A  69      -4.581   7.330  -5.399  1.00  0.71           N  
ATOM    954  CA  GLU A  69      -5.123   7.138  -6.730  1.00  0.71           C  
ATOM    955  C   GLU A  69      -4.190   6.225  -7.523  1.00  0.71           C  
ATOM    956  O   GLU A  69      -4.510   5.788  -8.635  1.00  0.71           O  
ATOM    957  CB  GLU A  69      -5.238   8.496  -7.446  1.00  0.71           C  
ATOM    958  CG  GLU A  69      -6.194   9.497  -6.791  1.00  0.71           C  
ATOM    959  CD  GLU A  69      -6.156  10.869  -7.450  1.00  0.71           C  
ATOM    960  OE1 GLU A  69      -5.394  11.043  -8.369  1.00  0.71           O  
ATOM    961  OE2 GLU A  69      -6.865  11.751  -7.003  1.00  0.71           O  
ATOM    962  H   GLU A  69      -3.857   8.036  -5.285  1.00  0.71           H  
ATOM    963  HA  GLU A  69      -6.103   6.669  -6.659  1.00  0.71           H  
ATOM    964 1HB  GLU A  69      -4.251   8.961  -7.498  1.00  0.71           H  
ATOM    965 2HB  GLU A  69      -5.571   8.334  -8.472  1.00  0.71           H  
ATOM    966 1HG  GLU A  69      -7.208   9.105  -6.856  1.00  0.71           H  
ATOM    967 2HG  GLU A  69      -5.941   9.586  -5.740  1.00  0.71           H  
ATOM    968  N   ILE A  70      -2.988   5.998  -6.995  1.00  0.71           N  
ATOM    969  CA  ILE A  70      -1.954   5.337  -7.769  1.00  0.71           C  
ATOM    970  C   ILE A  70      -1.619   3.927  -7.330  1.00  0.71           C  
ATOM    971  O   ILE A  70      -1.332   3.673  -6.159  1.00  0.71           O  
ATOM    972  CB  ILE A  70      -0.709   6.212  -7.728  1.00  0.71           C  
ATOM    973  CG1 ILE A  70      -1.067   7.550  -8.185  1.00  0.71           C  
ATOM    974  CG2 ILE A  70       0.365   5.666  -8.566  1.00  0.71           C  
ATOM    975  CD1 ILE A  70      -1.615   7.513  -9.561  1.00  0.71           C  
ATOM    976  H   ILE A  70      -2.763   6.296  -6.044  1.00  0.71           H  
ATOM    977  HA  ILE A  70      -2.288   5.279  -8.805  1.00  0.71           H  
ATOM    978  HB  ILE A  70      -0.386   6.301  -6.710  1.00  0.71           H  
ATOM    979 1HG1 ILE A  70      -1.809   7.978  -7.516  1.00  0.71           H  
ATOM    980 2HG1 ILE A  70      -0.185   8.174  -8.148  1.00  0.71           H  
ATOM    981 1HG2 ILE A  70       1.236   6.316  -8.518  1.00  0.71           H  
ATOM    982 2HG2 ILE A  70       0.631   4.673  -8.210  1.00  0.71           H  
ATOM    983 3HG2 ILE A  70       0.000   5.610  -9.590  1.00  0.71           H  
ATOM    984 1HD1 ILE A  70      -1.896   8.493  -9.902  1.00  0.71           H  
ATOM    985 2HD1 ILE A  70      -0.873   7.089 -10.229  1.00  0.71           H  
ATOM    986 3HD1 ILE A  70      -2.476   6.900  -9.561  1.00  0.71           H  
ATOM    987  N   LYS A  71      -1.628   3.004  -8.286  1.00  0.73           N  
ATOM    988  CA  LYS A  71      -1.301   1.633  -7.958  1.00  0.73           C  
ATOM    989  C   LYS A  71      -0.052   1.208  -8.740  1.00  0.73           C  
ATOM    990  O   LYS A  71       0.131   1.637  -9.874  1.00  0.73           O  
ATOM    991  CB  LYS A  71      -2.492   0.733  -8.313  1.00  0.73           C  
ATOM    992  CG  LYS A  71      -3.755   1.033  -7.509  1.00  0.73           C  
ATOM    993  CD  LYS A  71      -4.892   0.093  -7.876  1.00  0.73           C  
ATOM    994  CE  LYS A  71      -6.159   0.429  -7.094  1.00  0.73           C  
ATOM    995  NZ  LYS A  71      -7.283  -0.482  -7.442  1.00  0.73           N  
ATOM    996  H   LYS A  71      -1.880   3.268  -9.243  1.00  0.73           H  
ATOM    997  HA  LYS A  71      -1.141   1.570  -6.891  1.00  0.73           H  
ATOM    998 1HB  LYS A  71      -2.731   0.851  -9.373  1.00  0.73           H  
ATOM    999 2HB  LYS A  71      -2.221  -0.313  -8.152  1.00  0.73           H  
ATOM   1000 1HG  LYS A  71      -3.537   0.942  -6.444  1.00  0.73           H  
ATOM   1001 2HG  LYS A  71      -4.075   2.059  -7.709  1.00  0.73           H  
ATOM   1002 1HD  LYS A  71      -5.103   0.184  -8.943  1.00  0.73           H  
ATOM   1003 2HD  LYS A  71      -4.603  -0.935  -7.664  1.00  0.73           H  
ATOM   1004 1HE  LYS A  71      -5.953   0.348  -6.029  1.00  0.73           H  
ATOM   1005 2HE  LYS A  71      -6.454   1.456  -7.321  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  71      -8.099  -0.223  -6.907  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  71      -7.487  -0.402  -8.428  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  71      -7.026  -1.435  -7.227  1.00  0.73           H  
ATOM   1009  N   PRO A  72       0.855   0.407  -8.167  1.00  0.76           N  
ATOM   1010  CA  PRO A  72       1.981  -0.193  -8.863  1.00  0.76           C  
ATOM   1011  C   PRO A  72       1.523  -1.063 -10.026  1.00  0.76           C  
ATOM   1012  O   PRO A  72       0.526  -1.781  -9.914  1.00  0.76           O  
ATOM   1013  CB  PRO A  72       2.651  -1.017  -7.761  1.00  0.76           C  
ATOM   1014  CG  PRO A  72       2.262  -0.326  -6.478  1.00  0.76           C  
ATOM   1015  CD  PRO A  72       0.857   0.178  -6.708  1.00  0.76           C  
ATOM   1016  HA  PRO A  72       2.658   0.591  -9.223  1.00  0.76           H  
ATOM   1017 1HB  PRO A  72       2.306  -2.060  -7.809  1.00  0.76           H  
ATOM   1018 2HB  PRO A  72       3.740  -1.031  -7.919  1.00  0.76           H  
ATOM   1019 1HG  PRO A  72       2.328  -1.025  -5.656  1.00  0.76           H  
ATOM   1020 2HG  PRO A  72       2.974   0.484  -6.251  1.00  0.76           H  
ATOM   1021 1HD  PRO A  72       0.106  -0.571  -6.417  1.00  0.76           H  
ATOM   1022 2HD  PRO A  72       0.770   1.120  -6.144  1.00  0.76           H  
ATOM   1023  N   GLY A  73       2.300  -1.054 -11.102  1.00  0.81           N  
ATOM   1024  CA  GLY A  73       2.031  -1.865 -12.285  1.00  0.81           C  
ATOM   1025  C   GLY A  73       1.336  -1.045 -13.358  1.00  0.81           C  
ATOM   1026  O   GLY A  73       0.961   0.096 -13.124  1.00  0.81           O  
ATOM   1027  H   GLY A  73       3.090  -0.416 -11.123  1.00  0.81           H  
ATOM   1028 1HA  GLY A  73       2.970  -2.257 -12.675  1.00  0.81           H  
ATOM   1029 2HA  GLY A  73       1.411  -2.718 -12.012  1.00  0.81           H  
ATOM   1030  N   GLY A  74       1.176  -1.618 -14.546  1.00  0.87           N  
ATOM   1031  CA  GLY A  74       0.562  -0.881 -15.646  1.00  0.87           C  
ATOM   1032  C   GLY A  74       0.862  -1.537 -16.985  1.00  0.87           C  
ATOM   1033  O   GLY A  74       1.842  -2.271 -17.117  1.00  0.87           O  
ATOM   1034  H   GLY A  74       1.487  -2.568 -14.689  1.00  0.87           H  
ATOM   1035 1HA  GLY A  74      -0.516  -0.829 -15.493  1.00  0.87           H  
ATOM   1036 2HA  GLY A  74       0.934   0.143 -15.646  1.00  0.87           H  
TER    1037
ENDMDL

REMARK ID 641656 MODEL 4 1txq-NE-2
PFRMAT TS
TARGET 1txq-NE-2
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.402  -1.112  -1.233  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.812  -1.007  -1.596  1.00  1.17           C  
ATOM      3  C   MET A   1       3.276   0.451  -1.641  1.00  1.17           C  
ATOM      4  O   MET A   1       2.480   1.333  -1.962  1.00  1.17           O  
ATOM      5  CB  MET A   1       3.035  -1.650  -2.962  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.863  -3.152  -3.000  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.083  -3.817  -4.659  1.00  1.17           S  
ATOM      8  CE  MET A   1       4.826  -3.504  -4.914  1.00  1.17           C  
ATOM      9 1H   MET A   1       1.195  -2.060  -0.953  1.00  1.17           H  
ATOM     10 2H   MET A   1       1.200  -0.484  -0.469  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.831  -0.866  -2.029  1.00  1.17           H  
ATOM     12  HA  MET A   1       3.376  -1.550  -0.844  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.318  -1.232  -3.661  1.00  1.17           H  
ATOM     14 2HB  MET A   1       4.028  -1.403  -3.338  1.00  1.17           H  
ATOM     15 1HG  MET A   1       3.592  -3.620  -2.339  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.865  -3.416  -2.651  1.00  1.17           H  
ATOM     17 1HE  MET A   1       5.119  -3.859  -5.903  1.00  1.17           H  
ATOM     18 2HE  MET A   1       5.017  -2.430  -4.841  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.405  -4.028  -4.153  1.00  1.17           H  
ATOM     20  N   PRO A   2       4.547   0.743  -1.305  1.00  1.01           N  
ATOM     21  CA  PRO A   2       5.150   2.060  -1.357  1.00  1.01           C  
ATOM     22  C   PRO A   2       5.410   2.485  -2.787  1.00  1.01           C  
ATOM     23  O   PRO A   2       5.607   1.640  -3.664  1.00  1.01           O  
ATOM     24  CB  PRO A   2       6.464   1.866  -0.594  1.00  1.01           C  
ATOM     25  CG  PRO A   2       6.812   0.408  -0.803  1.00  1.01           C  
ATOM     26  CD  PRO A   2       5.474  -0.319  -0.830  1.00  1.01           C  
ATOM     27  HA  PRO A   2       4.496   2.785  -0.848  1.00  1.01           H  
ATOM     28 1HB  PRO A   2       7.231   2.548  -1.004  1.00  1.01           H  
ATOM     29 2HB  PRO A   2       6.332   2.133   0.464  1.00  1.01           H  
ATOM     30 1HG  PRO A   2       7.377   0.290  -1.740  1.00  1.01           H  
ATOM     31 2HG  PRO A   2       7.469   0.057   0.009  1.00  1.01           H  
ATOM     32 1HD  PRO A   2       5.543  -1.153  -1.539  1.00  1.01           H  
ATOM     33 2HD  PRO A   2       5.213  -0.646   0.189  1.00  1.01           H  
ATOM     34  N   LEU A   3       5.477   3.786  -3.005  1.00  0.86           N  
ATOM     35  CA  LEU A   3       5.866   4.312  -4.300  1.00  0.86           C  
ATOM     36  C   LEU A   3       7.270   4.881  -4.193  1.00  0.86           C  
ATOM     37  O   LEU A   3       7.632   5.440  -3.156  1.00  0.86           O  
ATOM     38  CB  LEU A   3       4.897   5.411  -4.734  1.00  0.86           C  
ATOM     39  CG  LEU A   3       3.408   5.010  -4.827  1.00  0.86           C  
ATOM     40  CD1 LEU A   3       2.598   6.241  -5.153  1.00  0.86           C  
ATOM     41  CD2 LEU A   3       3.206   3.926  -5.901  1.00  0.86           C  
ATOM     42  H   LEU A   3       5.276   4.428  -2.252  1.00  0.86           H  
ATOM     43  HA  LEU A   3       5.865   3.508  -5.035  1.00  0.86           H  
ATOM     44 1HB  LEU A   3       4.970   6.236  -4.030  1.00  0.86           H  
ATOM     45 2HB  LEU A   3       5.204   5.772  -5.717  1.00  0.86           H  
ATOM     46  HG  LEU A   3       3.072   4.629  -3.861  1.00  0.86           H  
ATOM     47 1HD1 LEU A   3       1.550   5.961  -5.187  1.00  0.86           H  
ATOM     48 2HD1 LEU A   3       2.746   6.985  -4.375  1.00  0.86           H  
ATOM     49 3HD1 LEU A   3       2.908   6.648  -6.114  1.00  0.86           H  
ATOM     50 1HD2 LEU A   3       2.144   3.657  -5.954  1.00  0.86           H  
ATOM     51 2HD2 LEU A   3       3.530   4.305  -6.861  1.00  0.86           H  
ATOM     52 3HD2 LEU A   3       3.792   3.040  -5.643  1.00  0.86           H  
ATOM     53  N   LYS A   4       8.048   4.746  -5.257  1.00  0.75           N  
ATOM     54  CA  LYS A   4       9.392   5.314  -5.319  1.00  0.75           C  
ATOM     55  C   LYS A   4       9.625   5.969  -6.671  1.00  0.75           C  
ATOM     56  O   LYS A   4       9.032   5.548  -7.669  1.00  0.75           O  
ATOM     57  CB  LYS A   4      10.454   4.241  -5.062  1.00  0.75           C  
ATOM     58  CG  LYS A   4      10.391   3.607  -3.667  1.00  0.75           C  
ATOM     59  CD  LYS A   4      11.516   2.615  -3.443  1.00  0.75           C  
ATOM     60  CE  LYS A   4      11.427   1.995  -2.054  1.00  0.75           C  
ATOM     61  NZ  LYS A   4      12.534   1.029  -1.806  1.00  0.75           N  
ATOM     62  H   LYS A   4       7.689   4.248  -6.058  1.00  0.75           H  
ATOM     63  HA  LYS A   4       9.488   6.082  -4.553  1.00  0.75           H  
ATOM     64 1HB  LYS A   4      10.352   3.446  -5.801  1.00  0.75           H  
ATOM     65 2HB  LYS A   4      11.446   4.677  -5.191  1.00  0.75           H  
ATOM     66 1HG  LYS A   4      10.442   4.392  -2.910  1.00  0.75           H  
ATOM     67 2HG  LYS A   4       9.446   3.079  -3.548  1.00  0.75           H  
ATOM     68 1HD  LYS A   4      11.462   1.824  -4.191  1.00  0.75           H  
ATOM     69 2HD  LYS A   4      12.475   3.124  -3.544  1.00  0.75           H  
ATOM     70 1HE  LYS A   4      11.474   2.787  -1.307  1.00  0.75           H  
ATOM     71 2HE  LYS A   4      10.473   1.474  -1.956  1.00  0.75           H  
ATOM     72 1HZ  LYS A   4      12.442   0.640  -0.878  1.00  0.75           H  
ATOM     73 2HZ  LYS A   4      12.492   0.285  -2.488  1.00  0.75           H  
ATOM     74 3HZ  LYS A   4      13.421   1.506  -1.884  1.00  0.75           H  
ATOM     75  N   THR A   5      10.493   6.972  -6.711  1.00  0.67           N  
ATOM     76  CA  THR A   5      10.827   7.609  -7.977  1.00  0.67           C  
ATOM     77  C   THR A   5      11.392   6.554  -8.926  1.00  0.67           C  
ATOM     78  O   THR A   5      12.252   5.761  -8.542  1.00  0.67           O  
ATOM     79  CB  THR A   5      11.823   8.773  -7.783  1.00  0.67           C  
ATOM     80  OG1 THR A   5      11.268   9.732  -6.872  1.00  0.67           O  
ATOM     81  CG2 THR A   5      12.077   9.456  -9.106  1.00  0.67           C  
ATOM     82  H   THR A   5      10.935   7.287  -5.859  1.00  0.67           H  
ATOM     83  HA  THR A   5       9.925   8.008  -8.427  1.00  0.67           H  
ATOM     84  HB  THR A   5      12.761   8.395  -7.381  1.00  0.67           H  
ATOM     85  HG1 THR A   5      11.843  10.504  -6.846  1.00  0.67           H  
ATOM     86 1HG2 THR A   5      12.766  10.286  -8.965  1.00  0.67           H  
ATOM     87 2HG2 THR A   5      12.503   8.752  -9.814  1.00  0.67           H  
ATOM     88 3HG2 THR A   5      11.142   9.827  -9.491  1.00  0.67           H  
ATOM     89  N   GLY A   6      10.878   6.537 -10.155  1.00  0.62           N  
ATOM     90  CA  GLY A   6      11.262   5.594 -11.192  1.00  0.62           C  
ATOM     91  C   GLY A   6      10.282   4.423 -11.313  1.00  0.62           C  
ATOM     92  O   GLY A   6      10.316   3.678 -12.296  1.00  0.62           O  
ATOM     93  H   GLY A   6      10.181   7.232 -10.395  1.00  0.62           H  
ATOM     94 1HA  GLY A   6      11.323   6.119 -12.143  1.00  0.62           H  
ATOM     95 2HA  GLY A   6      12.258   5.212 -10.978  1.00  0.62           H  
ATOM     96  N   SER A   7       9.406   4.251 -10.324  1.00  0.61           N  
ATOM     97  CA  SER A   7       8.429   3.171 -10.363  1.00  0.61           C  
ATOM     98  C   SER A   7       7.403   3.367 -11.473  1.00  0.61           C  
ATOM     99  O   SER A   7       6.923   4.479 -11.712  1.00  0.61           O  
ATOM    100  CB  SER A   7       7.706   3.064  -9.035  1.00  0.61           C  
ATOM    101  OG  SER A   7       6.737   2.048  -9.073  1.00  0.61           O  
ATOM    102  H   SER A   7       9.413   4.871  -9.513  1.00  0.61           H  
ATOM    103  HA  SER A   7       8.960   2.236 -10.549  1.00  0.61           H  
ATOM    104 1HB  SER A   7       8.422   2.873  -8.234  1.00  0.61           H  
ATOM    105 2HB  SER A   7       7.223   4.018  -8.821  1.00  0.61           H  
ATOM    106  HG  SER A   7       6.333   2.102  -9.948  1.00  0.61           H  
ATOM    107  N   ARG A   8       7.027   2.277 -12.134  1.00  0.61           N  
ATOM    108  CA  ARG A   8       5.960   2.360 -13.132  1.00  0.61           C  
ATOM    109  C   ARG A   8       4.611   2.210 -12.478  1.00  0.61           C  
ATOM    110  O   ARG A   8       4.342   1.209 -11.806  1.00  0.61           O  
ATOM    111  CB  ARG A   8       6.127   1.320 -14.210  1.00  0.61           C  
ATOM    112  CG  ARG A   8       7.313   1.523 -15.068  1.00  0.61           C  
ATOM    113  CD  ARG A   8       7.043   2.661 -15.948  1.00  0.61           C  
ATOM    114  NE  ARG A   8       5.911   2.361 -16.804  1.00  0.61           N  
ATOM    115  CZ  ARG A   8       5.378   3.171 -17.725  1.00  0.61           C  
ATOM    116  NH1 ARG A   8       5.848   4.386 -17.954  1.00  0.61           N  
ATOM    117  NH2 ARG A   8       4.352   2.711 -18.398  1.00  0.61           N  
ATOM    118  H   ARG A   8       7.473   1.391 -11.937  1.00  0.61           H  
ATOM    119  HA  ARG A   8       6.001   3.339 -13.607  1.00  0.61           H  
ATOM    120 1HB  ARG A   8       6.191   0.329 -13.767  1.00  0.61           H  
ATOM    121 2HB  ARG A   8       5.258   1.332 -14.857  1.00  0.61           H  
ATOM    122 1HG  ARG A   8       8.187   1.753 -14.456  1.00  0.61           H  
ATOM    123 2HG  ARG A   8       7.499   0.637 -15.675  1.00  0.61           H  
ATOM    124 1HD  ARG A   8       6.791   3.537 -15.348  1.00  0.61           H  
ATOM    125 2HD  ARG A   8       7.906   2.877 -16.572  1.00  0.61           H  
ATOM    126  HE  ARG A   8       5.435   1.455 -16.688  1.00  0.61           H  
ATOM    127 1HH1 ARG A   8       6.623   4.766 -17.402  1.00  0.61           H  
ATOM    128 2HH1 ARG A   8       5.399   4.972 -18.685  1.00  0.61           H  
ATOM    129 1HH2 ARG A   8       4.017   1.769 -18.174  1.00  0.61           H  
ATOM    130 2HH2 ARG A   8       3.894   3.299 -19.114  1.00  0.61           H  
ATOM    131  N   VAL A   9       3.757   3.198 -12.694  1.00  0.64           N  
ATOM    132  CA  VAL A   9       2.458   3.248 -12.043  1.00  0.64           C  
ATOM    133  C   VAL A   9       1.259   3.506 -12.951  1.00  0.64           C  
ATOM    134  O   VAL A   9       1.385   3.950 -14.099  1.00  0.64           O  
ATOM    135  CB  VAL A   9       2.470   4.336 -10.970  1.00  0.64           C  
ATOM    136  CG1 VAL A   9       3.510   4.048  -9.894  1.00  0.64           C  
ATOM    137  CG2 VAL A   9       2.761   5.692 -11.632  1.00  0.64           C  
ATOM    138  H   VAL A   9       4.039   3.959 -13.312  1.00  0.64           H  
ATOM    139  HA  VAL A   9       2.299   2.293 -11.553  1.00  0.64           H  
ATOM    140  HB  VAL A   9       1.510   4.346 -10.503  1.00  0.64           H  
ATOM    141 1HG1 VAL A   9       3.471   4.834  -9.151  1.00  0.64           H  
ATOM    142 2HG1 VAL A   9       3.294   3.103  -9.424  1.00  0.64           H  
ATOM    143 3HG1 VAL A   9       4.503   4.020 -10.329  1.00  0.64           H  
ATOM    144 1HG2 VAL A   9       2.750   6.473 -10.878  1.00  0.64           H  
ATOM    145 2HG2 VAL A   9       3.745   5.666 -12.112  1.00  0.64           H  
ATOM    146 3HG2 VAL A   9       1.998   5.898 -12.383  1.00  0.64           H  
ATOM    147  N   LYS A  10       0.082   3.235 -12.394  1.00  0.68           N  
ATOM    148  CA  LYS A  10      -1.194   3.521 -13.034  1.00  0.68           C  
ATOM    149  C   LYS A  10      -2.039   4.449 -12.166  1.00  0.68           C  
ATOM    150  O   LYS A  10      -2.161   4.264 -10.946  1.00  0.68           O  
ATOM    151  CB  LYS A  10      -1.971   2.236 -13.351  1.00  0.68           C  
ATOM    152  CG  LYS A  10      -3.306   2.485 -14.076  1.00  0.68           C  
ATOM    153  CD  LYS A  10      -4.047   1.195 -14.364  1.00  0.68           C  
ATOM    154  CE  LYS A  10      -3.370   0.415 -15.481  1.00  0.68           C  
ATOM    155  NZ  LYS A  10      -4.133  -0.815 -15.840  1.00  0.68           N  
ATOM    156  H   LYS A  10       0.085   2.824 -11.466  1.00  0.68           H  
ATOM    157  HA  LYS A  10      -1.004   4.038 -13.971  1.00  0.68           H  
ATOM    158 1HB  LYS A  10      -1.363   1.579 -13.969  1.00  0.68           H  
ATOM    159 2HB  LYS A  10      -2.185   1.706 -12.422  1.00  0.68           H  
ATOM    160 1HG  LYS A  10      -3.947   3.115 -13.459  1.00  0.68           H  
ATOM    161 2HG  LYS A  10      -3.119   3.011 -15.016  1.00  0.68           H  
ATOM    162 1HD  LYS A  10      -4.084   0.582 -13.464  1.00  0.68           H  
ATOM    163 2HD  LYS A  10      -5.066   1.431 -14.668  1.00  0.68           H  
ATOM    164 1HE  LYS A  10      -3.294   1.055 -16.362  1.00  0.68           H  
ATOM    165 2HE  LYS A  10      -2.367   0.130 -15.163  1.00  0.68           H  
ATOM    166 1HZ  LYS A  10      -3.654  -1.300 -16.585  1.00  0.68           H  
ATOM    167 2HZ  LYS A  10      -4.202  -1.419 -15.033  1.00  0.68           H  
ATOM    168 3HZ  LYS A  10      -5.059  -0.556 -16.148  1.00  0.68           H  
ATOM    169  N   VAL A  11      -2.607   5.467 -12.804  1.00  0.73           N  
ATOM    170  CA  VAL A  11      -3.450   6.426 -12.120  1.00  0.73           C  
ATOM    171  C   VAL A  11      -4.860   5.874 -12.115  1.00  0.73           C  
ATOM    172  O   VAL A  11      -5.521   5.840 -13.155  1.00  0.73           O  
ATOM    173  CB  VAL A  11      -3.415   7.779 -12.857  1.00  0.73           C  
ATOM    174  CG1 VAL A  11      -4.323   8.788 -12.137  1.00  0.73           C  
ATOM    175  CG2 VAL A  11      -1.952   8.291 -12.985  1.00  0.73           C  
ATOM    176  H   VAL A  11      -2.464   5.557 -13.807  1.00  0.73           H  
ATOM    177  HA  VAL A  11      -3.122   6.535 -11.104  1.00  0.73           H  
ATOM    178  HB  VAL A  11      -3.811   7.635 -13.859  1.00  0.73           H  
ATOM    179 1HG1 VAL A  11      -4.319   9.736 -12.678  1.00  0.73           H  
ATOM    180 2HG1 VAL A  11      -5.335   8.403 -12.095  1.00  0.73           H  
ATOM    181 3HG1 VAL A  11      -3.955   8.950 -11.121  1.00  0.73           H  
ATOM    182 1HG2 VAL A  11      -1.947   9.233 -13.534  1.00  0.73           H  
ATOM    183 2HG2 VAL A  11      -1.525   8.449 -12.018  1.00  0.73           H  
ATOM    184 3HG2 VAL A  11      -1.357   7.552 -13.529  1.00  0.73           H  
ATOM    185  N   THR A  12      -5.360   5.500 -10.946  1.00  0.77           N  
ATOM    186  CA  THR A  12      -6.626   4.786 -10.889  1.00  0.77           C  
ATOM    187  C   THR A  12      -7.835   5.659 -11.177  1.00  0.77           C  
ATOM    188  O   THR A  12      -8.911   5.151 -11.488  1.00  0.77           O  
ATOM    189  CB  THR A  12      -6.782   4.115  -9.522  1.00  0.77           C  
ATOM    190  OG1 THR A  12      -6.768   5.110  -8.507  1.00  0.77           O  
ATOM    191  CG2 THR A  12      -5.637   3.149  -9.293  1.00  0.77           C  
ATOM    192  H   THR A  12      -4.824   5.628 -10.085  1.00  0.77           H  
ATOM    193  HA  THR A  12      -6.599   3.999 -11.642  1.00  0.77           H  
ATOM    194  HB  THR A  12      -7.729   3.580  -9.484  1.00  0.77           H  
ATOM    195  HG1 THR A  12      -5.884   5.529  -8.495  1.00  0.77           H  
ATOM    196 1HG2 THR A  12      -5.761   2.687  -8.319  1.00  0.77           H  
ATOM    197 2HG2 THR A  12      -5.642   2.383 -10.066  1.00  0.77           H  
ATOM    198 3HG2 THR A  12      -4.689   3.689  -9.328  1.00  0.77           H  
ATOM    199  N   GLY A  13      -7.660   6.973 -11.117  1.00  0.79           N  
ATOM    200  CA  GLY A  13      -8.756   7.877 -11.409  1.00  0.79           C  
ATOM    201  C   GLY A  13      -8.953   8.084 -12.915  1.00  0.79           C  
ATOM    202  O   GLY A  13      -9.943   8.694 -13.324  1.00  0.79           O  
ATOM    203  H   GLY A  13      -6.757   7.334 -10.853  1.00  0.79           H  
ATOM    204 1HA  GLY A  13      -9.675   7.484 -10.972  1.00  0.79           H  
ATOM    205 2HA  GLY A  13      -8.565   8.837 -10.933  1.00  0.79           H  
ATOM    206  N   THR A  14      -7.997   7.614 -13.737  1.00  0.78           N  
ATOM    207  CA  THR A  14      -8.098   7.801 -15.185  1.00  0.78           C  
ATOM    208  C   THR A  14      -7.809   6.540 -16.007  1.00  0.78           C  
ATOM    209  O   THR A  14      -8.268   6.412 -17.142  1.00  0.78           O  
ATOM    210  CB  THR A  14      -7.113   8.867 -15.671  1.00  0.78           C  
ATOM    211  OG1 THR A  14      -5.772   8.411 -15.428  1.00  0.78           O  
ATOM    212  CG2 THR A  14      -7.309  10.194 -14.952  1.00  0.78           C  
ATOM    213  H   THR A  14      -7.205   7.104 -13.358  1.00  0.78           H  
ATOM    214  HA  THR A  14      -9.112   8.122 -15.419  1.00  0.78           H  
ATOM    215  HB  THR A  14      -7.263   9.007 -16.735  1.00  0.78           H  
ATOM    216  HG1 THR A  14      -5.590   8.483 -14.483  1.00  0.78           H  
ATOM    217 1HG2 THR A  14      -6.593  10.920 -15.334  1.00  0.78           H  
ATOM    218 2HG2 THR A  14      -8.324  10.555 -15.127  1.00  0.78           H  
ATOM    219 3HG2 THR A  14      -7.150  10.065 -13.885  1.00  0.78           H  
ATOM    220  N   GLY A  15      -7.017   5.629 -15.447  1.00  0.75           N  
ATOM    221  CA  GLY A  15      -6.511   4.454 -16.145  1.00  0.75           C  
ATOM    222  C   GLY A  15      -5.184   4.712 -16.889  1.00  0.75           C  
ATOM    223  O   GLY A  15      -4.644   3.800 -17.523  1.00  0.75           O  
ATOM    224  H   GLY A  15      -6.687   5.772 -14.506  1.00  0.75           H  
ATOM    225 1HA  GLY A  15      -6.363   3.656 -15.418  1.00  0.75           H  
ATOM    226 2HA  GLY A  15      -7.262   4.103 -16.851  1.00  0.75           H  
ATOM    227  N   HIS A  16      -4.654   5.943 -16.822  1.00  0.70           N  
ATOM    228  CA  HIS A  16      -3.401   6.257 -17.513  1.00  0.70           C  
ATOM    229  C   HIS A  16      -2.177   5.710 -16.808  1.00  0.70           C  
ATOM    230  O   HIS A  16      -2.153   5.552 -15.587  1.00  0.70           O  
ATOM    231  CB  HIS A  16      -3.204   7.767 -17.711  1.00  0.70           C  
ATOM    232  CG  HIS A  16      -4.141   8.371 -18.733  1.00  0.70           C  
ATOM    233  ND1 HIS A  16      -4.128   7.990 -20.066  1.00  0.70           N  
ATOM    234  CD2 HIS A  16      -5.078   9.346 -18.634  1.00  0.70           C  
ATOM    235  CE1 HIS A  16      -5.028   8.687 -20.733  1.00  0.70           C  
ATOM    236  NE2 HIS A  16      -5.621   9.519 -19.889  1.00  0.70           N  
ATOM    237  H   HIS A  16      -5.125   6.679 -16.298  1.00  0.70           H  
ATOM    238  HA  HIS A  16      -3.424   5.805 -18.503  1.00  0.70           H  
ATOM    239 1HB  HIS A  16      -3.356   8.280 -16.759  1.00  0.70           H  
ATOM    240 2HB  HIS A  16      -2.177   7.964 -18.027  1.00  0.70           H  
ATOM    241  HD1 HIS A  16      -3.532   7.304 -20.488  1.00  0.70           H  
ATOM    242  HD2 HIS A  16      -5.423   9.954 -17.804  1.00  0.70           H  
ATOM    243  HE1 HIS A  16      -5.166   8.528 -21.806  1.00  0.70           H  
ATOM    244  N   THR A  17      -1.133   5.448 -17.584  1.00  0.65           N  
ATOM    245  CA  THR A  17       0.118   4.972 -17.013  1.00  0.65           C  
ATOM    246  C   THR A  17       1.259   5.949 -17.216  1.00  0.65           C  
ATOM    247  O   THR A  17       1.203   6.814 -18.103  1.00  0.65           O  
ATOM    248  CB  THR A  17       0.478   3.578 -17.583  1.00  0.65           C  
ATOM    249  OG1 THR A  17       0.571   3.630 -19.027  1.00  0.65           O  
ATOM    250  CG2 THR A  17      -0.579   2.564 -17.164  1.00  0.65           C  
ATOM    251  H   THR A  17      -1.205   5.575 -18.582  1.00  0.65           H  
ATOM    252  HA  THR A  17      -0.016   4.858 -15.942  1.00  0.65           H  
ATOM    253  HB  THR A  17       1.446   3.267 -17.181  1.00  0.65           H  
ATOM    254  HG1 THR A  17       1.416   4.060 -19.321  1.00  0.65           H  
ATOM    255 1HG2 THR A  17      -0.316   1.581 -17.548  1.00  0.65           H  
ATOM    256 2HG2 THR A  17      -0.623   2.532 -16.081  1.00  0.65           H  
ATOM    257 3HG2 THR A  17      -1.552   2.859 -17.557  1.00  0.65           H  
ATOM    258  N   GLY A  18       2.280   5.783 -16.375  1.00  0.61           N  
ATOM    259  CA  GLY A  18       3.482   6.602 -16.414  1.00  0.61           C  
ATOM    260  C   GLY A  18       4.515   6.192 -15.370  1.00  0.61           C  
ATOM    261  O   GLY A  18       4.436   5.110 -14.776  1.00  0.61           O  
ATOM    262  H   GLY A  18       2.184   5.064 -15.658  1.00  0.61           H  
ATOM    263 1HA  GLY A  18       3.923   6.569 -17.412  1.00  0.61           H  
ATOM    264 2HA  GLY A  18       3.206   7.628 -16.222  1.00  0.61           H  
ATOM    265  N   THR A  19       5.503   7.053 -15.178  1.00  0.58           N  
ATOM    266  CA  THR A  19       6.602   6.796 -14.260  1.00  0.58           C  
ATOM    267  C   THR A  19       6.627   7.819 -13.126  1.00  0.58           C  
ATOM    268  O   THR A  19       6.453   9.019 -13.355  1.00  0.58           O  
ATOM    269  CB  THR A  19       7.955   6.814 -15.009  1.00  0.58           C  
ATOM    270  OG1 THR A  19       7.992   5.789 -16.046  1.00  0.58           O  
ATOM    271  CG2 THR A  19       9.083   6.551 -14.050  1.00  0.58           C  
ATOM    272  H   THR A  19       5.478   7.925 -15.710  1.00  0.58           H  
ATOM    273  HA  THR A  19       6.466   5.811 -13.814  1.00  0.58           H  
ATOM    274  HB  THR A  19       8.100   7.794 -15.469  1.00  0.58           H  
ATOM    275  HG1 THR A  19       8.896   5.714 -16.372  1.00  0.58           H  
ATOM    276 1HG2 THR A  19      10.028   6.567 -14.584  1.00  0.58           H  
ATOM    277 2HG2 THR A  19       9.101   7.310 -13.279  1.00  0.58           H  
ATOM    278 3HG2 THR A  19       8.935   5.573 -13.598  1.00  0.58           H  
ATOM    279  N   VAL A  20       6.816   7.369 -11.890  1.00  0.58           N  
ATOM    280  CA  VAL A  20       6.899   8.355 -10.822  1.00  0.58           C  
ATOM    281  C   VAL A  20       8.167   9.164 -10.993  1.00  0.58           C  
ATOM    282  O   VAL A  20       9.269   8.619 -11.046  1.00  0.58           O  
ATOM    283  CB  VAL A  20       6.921   7.704  -9.438  1.00  0.58           C  
ATOM    284  CG1 VAL A  20       7.133   8.764  -8.400  1.00  0.58           C  
ATOM    285  CG2 VAL A  20       5.616   6.963  -9.202  1.00  0.58           C  
ATOM    286  H   VAL A  20       6.924   6.367 -11.711  1.00  0.58           H  
ATOM    287  HA  VAL A  20       6.040   9.024 -10.886  1.00  0.58           H  
ATOM    288  HB  VAL A  20       7.751   7.000  -9.379  1.00  0.58           H  
ATOM    289 1HG1 VAL A  20       7.152   8.297  -7.442  1.00  0.58           H  
ATOM    290 2HG1 VAL A  20       8.069   9.283  -8.564  1.00  0.58           H  
ATOM    291 3HG1 VAL A  20       6.330   9.480  -8.451  1.00  0.58           H  
ATOM    292 1HG2 VAL A  20       5.634   6.492  -8.219  1.00  0.58           H  
ATOM    293 2HG2 VAL A  20       4.781   7.659  -9.257  1.00  0.58           H  
ATOM    294 3HG2 VAL A  20       5.508   6.201  -9.972  1.00  0.58           H  
ATOM    295  N   CYS A  21       8.027  10.470 -11.028  1.00  0.59           N  
ATOM    296  CA  CYS A  21       9.178  11.339 -11.199  1.00  0.59           C  
ATOM    297  C   CYS A  21       9.497  12.146  -9.937  1.00  0.59           C  
ATOM    298  O   CYS A  21      10.631  12.588  -9.751  1.00  0.59           O  
ATOM    299  CB  CYS A  21       8.953  12.234 -12.408  1.00  0.59           C  
ATOM    300  SG  CYS A  21       8.796  11.273 -13.969  1.00  0.59           S  
ATOM    301  H   CYS A  21       7.104  10.871 -10.960  1.00  0.59           H  
ATOM    302  HA  CYS A  21      10.041  10.716 -11.424  1.00  0.59           H  
ATOM    303 1HB  CYS A  21       8.043  12.817 -12.269  1.00  0.59           H  
ATOM    304 2HB  CYS A  21       9.786  12.908 -12.512  1.00  0.59           H  
ATOM    305  N   TYR A  22       8.511  12.300  -9.045  1.00  0.61           N  
ATOM    306  CA  TYR A  22       8.716  13.026  -7.778  1.00  0.61           C  
ATOM    307  C   TYR A  22       7.818  12.559  -6.639  1.00  0.61           C  
ATOM    308  O   TYR A  22       6.615  12.417  -6.796  1.00  0.61           O  
ATOM    309  CB  TYR A  22       8.489  14.535  -7.971  1.00  0.61           C  
ATOM    310  CG  TYR A  22       8.528  15.382  -6.668  1.00  0.61           C  
ATOM    311  CD1 TYR A  22       9.733  15.777  -6.121  1.00  0.61           C  
ATOM    312  CD2 TYR A  22       7.324  15.766  -6.038  1.00  0.61           C  
ATOM    313  CE1 TYR A  22       9.759  16.536  -4.955  1.00  0.61           C  
ATOM    314  CE2 TYR A  22       7.354  16.534  -4.867  1.00  0.61           C  
ATOM    315  CZ  TYR A  22       8.572  16.916  -4.323  1.00  0.61           C  
ATOM    316  OH  TYR A  22       8.642  17.690  -3.158  1.00  0.61           O  
ATOM    317  H   TYR A  22       7.592  11.930  -9.276  1.00  0.61           H  
ATOM    318  HA  TYR A  22       9.747  12.865  -7.462  1.00  0.61           H  
ATOM    319 1HB  TYR A  22       9.252  14.929  -8.645  1.00  0.61           H  
ATOM    320 2HB  TYR A  22       7.533  14.696  -8.445  1.00  0.61           H  
ATOM    321  HD1 TYR A  22      10.667  15.491  -6.607  1.00  0.61           H  
ATOM    322  HD2 TYR A  22       6.366  15.463  -6.463  1.00  0.61           H  
ATOM    323  HE1 TYR A  22      10.717  16.839  -4.534  1.00  0.61           H  
ATOM    324  HE2 TYR A  22       6.421  16.830  -4.380  1.00  0.61           H  
ATOM    325  HH  TYR A  22       7.761  18.074  -2.923  1.00  0.61           H  
ATOM    326  N   ILE A  23       8.368  12.369  -5.452  1.00  0.65           N  
ATOM    327  CA  ILE A  23       7.488  12.122  -4.313  1.00  0.65           C  
ATOM    328  C   ILE A  23       7.852  13.060  -3.189  1.00  0.65           C  
ATOM    329  O   ILE A  23       8.988  13.044  -2.708  1.00  0.65           O  
ATOM    330  CB  ILE A  23       7.520  10.678  -3.801  1.00  0.65           C  
ATOM    331  CG1 ILE A  23       7.123   9.716  -4.889  1.00  0.65           C  
ATOM    332  CG2 ILE A  23       6.545  10.548  -2.628  1.00  0.65           C  
ATOM    333  CD1 ILE A  23       7.265   8.296  -4.497  1.00  0.65           C  
ATOM    334  H   ILE A  23       9.368  12.443  -5.325  1.00  0.65           H  
ATOM    335  HA  ILE A  23       6.459  12.348  -4.597  1.00  0.65           H  
ATOM    336  HB  ILE A  23       8.528  10.420  -3.474  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23       6.099   9.903  -5.157  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23       7.749   9.883  -5.755  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23       6.558   9.527  -2.253  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23       6.841  11.228  -1.833  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23       5.536  10.802  -2.964  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23       6.967   7.652  -5.312  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23       8.300   8.097  -4.239  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23       6.635   8.092  -3.634  1.00  0.65           H  
ATOM    345  N   GLY A  24       6.905  13.873  -2.762  1.00  0.70           N  
ATOM    346  CA  GLY A  24       7.218  14.798  -1.691  1.00  0.70           C  
ATOM    347  C   GLY A  24       6.147  15.862  -1.534  1.00  0.70           C  
ATOM    348  O   GLY A  24       5.145  15.855  -2.249  1.00  0.70           O  
ATOM    349  H   GLY A  24       5.978  13.855  -3.199  1.00  0.70           H  
ATOM    350 1HA  GLY A  24       7.331  14.240  -0.763  1.00  0.70           H  
ATOM    351 2HA  GLY A  24       8.177  15.259  -1.913  1.00  0.70           H  
ATOM    352  N   PRO A  25       6.317  16.777  -0.593  1.00  0.77           N  
ATOM    353  CA  PRO A  25       5.405  17.852  -0.333  1.00  0.77           C  
ATOM    354  C   PRO A  25       5.448  18.843  -1.475  1.00  0.77           C  
ATOM    355  O   PRO A  25       6.463  18.977  -2.172  1.00  0.77           O  
ATOM    356  CB  PRO A  25       5.933  18.442   0.974  1.00  0.77           C  
ATOM    357  CG  PRO A  25       7.411  18.091   0.982  1.00  0.77           C  
ATOM    358  CD  PRO A  25       7.502  16.745   0.281  1.00  0.77           C  
ATOM    359  HA  PRO A  25       4.392  17.457  -0.201  1.00  0.77           H  
ATOM    360 1HB  PRO A  25       5.750  19.528   0.988  1.00  0.77           H  
ATOM    361 2HB  PRO A  25       5.381  18.017   1.826  1.00  0.77           H  
ATOM    362 1HG  PRO A  25       7.985  18.876   0.465  1.00  0.77           H  
ATOM    363 2HG  PRO A  25       7.786  18.057   2.017  1.00  0.77           H  
ATOM    364 1HD  PRO A  25       8.434  16.723  -0.297  1.00  0.77           H  
ATOM    365 2HD  PRO A  25       7.435  15.920   1.005  1.00  0.77           H  
ATOM    366  N   ASN A  26       4.350  19.544  -1.649  1.00  0.83           N  
ATOM    367  CA  ASN A  26       4.249  20.609  -2.630  1.00  0.83           C  
ATOM    368  C   ASN A  26       3.434  21.743  -2.042  1.00  0.83           C  
ATOM    369  O   ASN A  26       2.214  21.630  -1.906  1.00  0.83           O  
ATOM    370  CB  ASN A  26       3.680  20.095  -3.933  1.00  0.83           C  
ATOM    371  CG  ASN A  26       3.646  21.144  -5.016  1.00  0.83           C  
ATOM    372  OD1 ASN A  26       3.617  22.349  -4.733  1.00  0.83           O  
ATOM    373  ND2 ASN A  26       3.651  20.716  -6.257  1.00  0.83           N  
ATOM    374  H   ASN A  26       3.536  19.309  -1.072  1.00  0.83           H  
ATOM    375  HA  ASN A  26       5.250  21.001  -2.830  1.00  0.83           H  
ATOM    376 1HB  ASN A  26       4.289  19.256  -4.282  1.00  0.83           H  
ATOM    377 2HB  ASN A  26       2.676  19.714  -3.758  1.00  0.83           H  
ATOM    378 1HD2 ASN A  26       3.624  21.385  -7.001  1.00  0.83           H  
ATOM    379 2HD2 ASN A  26       3.684  19.734  -6.454  1.00  0.83           H  
ATOM    380  N   SER A  27       4.100  22.856  -1.725  1.00  0.89           N  
ATOM    381  CA  SER A  27       3.482  23.993  -1.031  1.00  0.89           C  
ATOM    382  C   SER A  27       2.300  24.606  -1.785  1.00  0.89           C  
ATOM    383  O   SER A  27       1.484  25.310  -1.195  1.00  0.89           O  
ATOM    384  CB  SER A  27       4.526  25.058  -0.753  1.00  0.89           C  
ATOM    385  OG  SER A  27       5.001  25.633  -1.934  1.00  0.89           O  
ATOM    386  H   SER A  27       5.092  22.894  -1.930  1.00  0.89           H  
ATOM    387  HA  SER A  27       3.112  23.630  -0.071  1.00  0.89           H  
ATOM    388 1HB  SER A  27       4.095  25.832  -0.118  1.00  0.89           H  
ATOM    389 2HB  SER A  27       5.356  24.614  -0.206  1.00  0.89           H  
ATOM    390  HG  SER A  27       4.263  26.120  -2.310  1.00  0.89           H  
ATOM    391  N   ILE A  28       2.191  24.306  -3.073  1.00  0.93           N  
ATOM    392  CA  ILE A  28       1.092  24.765  -3.907  1.00  0.93           C  
ATOM    393  C   ILE A  28      -0.194  24.079  -3.465  1.00  0.93           C  
ATOM    394  O   ILE A  28      -1.282  24.653  -3.541  1.00  0.93           O  
ATOM    395  CB  ILE A  28       1.365  24.479  -5.387  1.00  0.93           C  
ATOM    396  CG1 ILE A  28       2.612  25.257  -5.806  1.00  0.93           C  
ATOM    397  CG2 ILE A  28       0.171  24.835  -6.236  1.00  0.93           C  
ATOM    398  CD1 ILE A  28       2.484  26.732  -5.610  1.00  0.93           C  
ATOM    399  H   ILE A  28       2.890  23.700  -3.502  1.00  0.93           H  
ATOM    400  HA  ILE A  28       0.972  25.838  -3.773  1.00  0.93           H  
ATOM    401  HB  ILE A  28       1.564  23.426  -5.521  1.00  0.93           H  
ATOM    402 1HG1 ILE A  28       3.458  24.908  -5.213  1.00  0.93           H  
ATOM    403 2HG1 ILE A  28       2.826  25.069  -6.842  1.00  0.93           H  
ATOM    404 1HG2 ILE A  28       0.388  24.611  -7.279  1.00  0.93           H  
ATOM    405 2HG2 ILE A  28      -0.686  24.245  -5.910  1.00  0.93           H  
ATOM    406 3HG2 ILE A  28      -0.054  25.894  -6.129  1.00  0.93           H  
ATOM    407 1HD1 ILE A  28       3.409  27.213  -5.912  1.00  0.93           H  
ATOM    408 2HD1 ILE A  28       1.656  27.109  -6.213  1.00  0.93           H  
ATOM    409 3HD1 ILE A  28       2.294  26.942  -4.558  1.00  0.93           H  
ATOM    410  N   PHE A  29      -0.064  22.810  -3.072  1.00  0.94           N  
ATOM    411  CA  PHE A  29      -1.191  21.999  -2.663  1.00  0.94           C  
ATOM    412  C   PHE A  29      -1.128  21.719  -1.154  1.00  0.94           C  
ATOM    413  O   PHE A  29      -2.015  21.088  -0.573  1.00  0.94           O  
ATOM    414  CB  PHE A  29      -1.156  20.702  -3.429  1.00  0.94           C  
ATOM    415  CG  PHE A  29      -1.118  20.916  -4.917  1.00  0.94           C  
ATOM    416  CD1 PHE A  29       0.055  20.674  -5.606  1.00  0.94           C  
ATOM    417  CD2 PHE A  29      -2.213  21.372  -5.619  1.00  0.94           C  
ATOM    418  CE1 PHE A  29       0.143  20.863  -6.962  1.00  0.94           C  
ATOM    419  CE2 PHE A  29      -2.132  21.571  -6.987  1.00  0.94           C  
ATOM    420  CZ  PHE A  29      -0.947  21.312  -7.658  1.00  0.94           C  
ATOM    421  H   PHE A  29       0.862  22.404  -3.001  1.00  0.94           H  
ATOM    422  HA  PHE A  29      -2.114  22.534  -2.883  1.00  0.94           H  
ATOM    423 1HB  PHE A  29      -0.271  20.128  -3.135  1.00  0.94           H  
ATOM    424 2HB  PHE A  29      -2.036  20.127  -3.182  1.00  0.94           H  
ATOM    425  HD1 PHE A  29       0.911  20.324  -5.052  1.00  0.94           H  
ATOM    426  HD2 PHE A  29      -3.144  21.579  -5.089  1.00  0.94           H  
ATOM    427  HE1 PHE A  29       1.075  20.658  -7.483  1.00  0.94           H  
ATOM    428  HE2 PHE A  29      -3.001  21.932  -7.537  1.00  0.94           H  
ATOM    429  HZ  PHE A  29      -0.882  21.468  -8.733  1.00  0.94           H  
ATOM    430  N   GLY A  30      -0.035  22.140  -0.525  1.00  0.91           N  
ATOM    431  CA  GLY A  30       0.187  22.010   0.914  1.00  0.91           C  
ATOM    432  C   GLY A  30       0.725  20.653   1.364  1.00  0.91           C  
ATOM    433  O   GLY A  30       1.760  20.568   2.028  1.00  0.91           O  
ATOM    434  H   GLY A  30       0.697  22.566  -1.077  1.00  0.91           H  
ATOM    435 1HA  GLY A  30       0.884  22.788   1.226  1.00  0.91           H  
ATOM    436 2HA  GLY A  30      -0.748  22.212   1.433  1.00  0.91           H  
ATOM    437  N   GLY A  31      -0.007  19.601   1.024  1.00  0.86           N  
ATOM    438  CA  GLY A  31       0.347  18.240   1.427  1.00  0.86           C  
ATOM    439  C   GLY A  31       1.254  17.473   0.461  1.00  0.86           C  
ATOM    440  O   GLY A  31       1.979  18.054  -0.355  1.00  0.86           O  
ATOM    441  H   GLY A  31      -0.851  19.791   0.482  1.00  0.86           H  
ATOM    442 1HA  GLY A  31       0.826  18.281   2.405  1.00  0.86           H  
ATOM    443 2HA  GLY A  31      -0.574  17.674   1.567  1.00  0.86           H  
ATOM    444  N   LEU A  32       1.209  16.139   0.607  1.00  0.80           N  
ATOM    445  CA  LEU A  32       2.021  15.175  -0.147  1.00  0.80           C  
ATOM    446  C   LEU A  32       1.438  14.825  -1.499  1.00  0.80           C  
ATOM    447  O   LEU A  32       0.281  14.408  -1.602  1.00  0.80           O  
ATOM    448  CB  LEU A  32       2.186  13.879   0.671  1.00  0.80           C  
ATOM    449  CG  LEU A  32       2.951  12.712  -0.005  1.00  0.80           C  
ATOM    450  CD1 LEU A  32       4.360  13.106  -0.261  1.00  0.80           C  
ATOM    451  CD2 LEU A  32       2.906  11.496   0.906  1.00  0.80           C  
ATOM    452  H   LEU A  32       0.572  15.769   1.297  1.00  0.80           H  
ATOM    453  HA  LEU A  32       3.005  15.609  -0.313  1.00  0.80           H  
ATOM    454 1HB  LEU A  32       2.713  14.122   1.592  1.00  0.80           H  
ATOM    455 2HB  LEU A  32       1.195  13.511   0.933  1.00  0.80           H  
ATOM    456  HG  LEU A  32       2.485  12.475  -0.962  1.00  0.80           H  
ATOM    457 1HD1 LEU A  32       4.886  12.289  -0.741  1.00  0.80           H  
ATOM    458 2HD1 LEU A  32       4.344  13.950  -0.907  1.00  0.80           H  
ATOM    459 3HD1 LEU A  32       4.854  13.360   0.673  1.00  0.80           H  
ATOM    460 1HD2 LEU A  32       3.438  10.668   0.434  1.00  0.80           H  
ATOM    461 2HD2 LEU A  32       3.381  11.737   1.857  1.00  0.80           H  
ATOM    462 3HD2 LEU A  32       1.872  11.210   1.084  1.00  0.80           H  
ATOM    463  N   LYS A  33       2.253  15.005  -2.530  1.00  0.73           N  
ATOM    464  CA  LYS A  33       1.865  14.698  -3.895  1.00  0.73           C  
ATOM    465  C   LYS A  33       2.888  13.805  -4.581  1.00  0.73           C  
ATOM    466  O   LYS A  33       4.082  13.802  -4.247  1.00  0.73           O  
ATOM    467  CB  LYS A  33       1.680  15.967  -4.728  1.00  0.73           C  
ATOM    468  CG  LYS A  33       0.600  16.933  -4.276  1.00  0.73           C  
ATOM    469  CD  LYS A  33      -0.797  16.346  -4.494  1.00  0.73           C  
ATOM    470  CE  LYS A  33      -1.854  17.377  -4.174  1.00  0.73           C  
ATOM    471  NZ  LYS A  33      -3.221  16.846  -4.246  1.00  0.73           N  
ATOM    472  H   LYS A  33       3.195  15.367  -2.365  1.00  0.73           H  
ATOM    473  HA  LYS A  33       0.918  14.157  -3.877  1.00  0.73           H  
ATOM    474 1HB  LYS A  33       2.621  16.518  -4.751  1.00  0.73           H  
ATOM    475 2HB  LYS A  33       1.449  15.681  -5.758  1.00  0.73           H  
ATOM    476 1HG  LYS A  33       0.734  17.173  -3.218  1.00  0.73           H  
ATOM    477 2HG  LYS A  33       0.685  17.851  -4.847  1.00  0.73           H  
ATOM    478 1HD  LYS A  33      -0.904  16.026  -5.536  1.00  0.73           H  
ATOM    479 2HD  LYS A  33      -0.934  15.474  -3.849  1.00  0.73           H  
ATOM    480 1HE  LYS A  33      -1.677  17.760  -3.171  1.00  0.73           H  
ATOM    481 2HE  LYS A  33      -1.766  18.182  -4.890  1.00  0.73           H  
ATOM    482 1HZ  LYS A  33      -3.881  17.582  -4.029  1.00  0.73           H  
ATOM    483 2HZ  LYS A  33      -3.399  16.495  -5.178  1.00  0.73           H  
ATOM    484 3HZ  LYS A  33      -3.310  16.103  -3.574  1.00  0.73           H  
ATOM    485  N   VAL A  34       2.420  13.074  -5.582  1.00  0.67           N  
ATOM    486  CA  VAL A  34       3.305  12.284  -6.409  1.00  0.67           C  
ATOM    487  C   VAL A  34       3.330  12.875  -7.805  1.00  0.67           C  
ATOM    488  O   VAL A  34       2.292  13.084  -8.440  1.00  0.67           O  
ATOM    489  CB  VAL A  34       2.844  10.820  -6.476  1.00  0.67           C  
ATOM    490  CG1 VAL A  34       3.763  10.012  -7.357  1.00  0.67           C  
ATOM    491  CG2 VAL A  34       2.789  10.271  -5.107  1.00  0.67           C  
ATOM    492  H   VAL A  34       1.423  13.077  -5.781  1.00  0.67           H  
ATOM    493  HA  VAL A  34       4.308  12.317  -5.991  1.00  0.67           H  
ATOM    494  HB  VAL A  34       1.866  10.778  -6.912  1.00  0.67           H  
ATOM    495 1HG1 VAL A  34       3.418   8.981  -7.403  1.00  0.67           H  
ATOM    496 2HG1 VAL A  34       3.781  10.431  -8.353  1.00  0.67           H  
ATOM    497 3HG1 VAL A  34       4.753  10.047  -6.941  1.00  0.67           H  
ATOM    498 1HG2 VAL A  34       2.447   9.250  -5.144  1.00  0.67           H  
ATOM    499 2HG2 VAL A  34       3.774  10.312  -4.654  1.00  0.67           H  
ATOM    500 3HG2 VAL A  34       2.098  10.873  -4.538  1.00  0.67           H  
ATOM    501  N   GLY A  35       4.516  13.213  -8.261  1.00  0.62           N  
ATOM    502  CA  GLY A  35       4.684  13.757  -9.579  1.00  0.62           C  
ATOM    503  C   GLY A  35       4.870  12.587 -10.509  1.00  0.62           C  
ATOM    504  O   GLY A  35       5.747  11.751 -10.264  1.00  0.62           O  
ATOM    505  H   GLY A  35       5.322  13.038  -7.692  1.00  0.62           H  
ATOM    506 1HA  GLY A  35       3.820  14.352  -9.863  1.00  0.62           H  
ATOM    507 2HA  GLY A  35       5.560  14.392  -9.593  1.00  0.62           H  
ATOM    508  N   ILE A  36       4.076  12.541 -11.565  1.00  0.60           N  
ATOM    509  CA  ILE A  36       4.139  11.444 -12.523  1.00  0.60           C  
ATOM    510  C   ILE A  36       4.340  11.933 -13.933  1.00  0.60           C  
ATOM    511  O   ILE A  36       3.717  12.911 -14.352  1.00  0.60           O  
ATOM    512  CB  ILE A  36       2.867  10.554 -12.477  1.00  0.60           C  
ATOM    513  CG1 ILE A  36       2.703   9.956 -11.109  1.00  0.60           C  
ATOM    514  CG2 ILE A  36       2.957   9.415 -13.502  1.00  0.60           C  
ATOM    515  CD1 ILE A  36       1.442   9.225 -10.956  1.00  0.60           C  
ATOM    516  H   ILE A  36       3.392  13.292 -11.676  1.00  0.60           H  
ATOM    517  HA  ILE A  36       4.992  10.817 -12.275  1.00  0.60           H  
ATOM    518  HB  ILE A  36       1.989  11.166 -12.687  1.00  0.60           H  
ATOM    519 1HG1 ILE A  36       3.533   9.281 -10.909  1.00  0.60           H  
ATOM    520 2HG1 ILE A  36       2.708  10.751 -10.370  1.00  0.60           H  
ATOM    521 1HG2 ILE A  36       2.059   8.805 -13.450  1.00  0.60           H  
ATOM    522 2HG2 ILE A  36       3.048   9.819 -14.494  1.00  0.60           H  
ATOM    523 3HG2 ILE A  36       3.821   8.797 -13.283  1.00  0.60           H  
ATOM    524 1HD1 ILE A  36       1.390   8.831  -9.951  1.00  0.60           H  
ATOM    525 2HD1 ILE A  36       0.609   9.901 -11.137  1.00  0.60           H  
ATOM    526 3HD1 ILE A  36       1.400   8.409 -11.670  1.00  0.60           H  
ATOM    527  N   CYS A  37       5.237  11.279 -14.653  1.00  0.59           N  
ATOM    528  CA  CYS A  37       5.441  11.586 -16.054  1.00  0.59           C  
ATOM    529  C   CYS A  37       4.608  10.557 -16.824  1.00  0.59           C  
ATOM    530  O   CYS A  37       4.878   9.357 -16.749  1.00  0.59           O  
ATOM    531  CB  CYS A  37       6.900  11.429 -16.427  1.00  0.59           C  
ATOM    532  SG  CYS A  37       8.069  12.477 -15.473  1.00  0.59           S  
ATOM    533  H   CYS A  37       5.754  10.509 -14.227  1.00  0.59           H  
ATOM    534  HA  CYS A  37       5.091  12.594 -16.279  1.00  0.59           H  
ATOM    535 1HB  CYS A  37       7.193  10.387 -16.285  1.00  0.59           H  
ATOM    536 2HB  CYS A  37       7.025  11.661 -17.483  1.00  0.59           H  
ATOM    537  N   LEU A  38       3.563  11.000 -17.508  1.00  0.59           N  
ATOM    538  CA  LEU A  38       2.621  10.102 -18.173  1.00  0.59           C  
ATOM    539  C   LEU A  38       3.072   9.708 -19.564  1.00  0.59           C  
ATOM    540  O   LEU A  38       3.723  10.481 -20.270  1.00  0.59           O  
ATOM    541  CB  LEU A  38       1.227  10.748 -18.167  1.00  0.59           C  
ATOM    542  CG  LEU A  38       0.712  10.983 -16.710  1.00  0.59           C  
ATOM    543  CD1 LEU A  38      -0.561  11.756 -16.708  1.00  0.59           C  
ATOM    544  CD2 LEU A  38       0.490   9.616 -16.043  1.00  0.59           C  
ATOM    545  H   LEU A  38       3.383  11.994 -17.555  1.00  0.59           H  
ATOM    546  HA  LEU A  38       2.545   9.195 -17.591  1.00  0.59           H  
ATOM    547 1HB  LEU A  38       1.276  11.713 -18.681  1.00  0.59           H  
ATOM    548 2HB  LEU A  38       0.523  10.100 -18.691  1.00  0.59           H  
ATOM    549  HG  LEU A  38       1.463  11.560 -16.157  1.00  0.59           H  
ATOM    550 1HD1 LEU A  38      -0.889  11.916 -15.680  1.00  0.59           H  
ATOM    551 2HD1 LEU A  38      -0.400  12.721 -17.193  1.00  0.59           H  
ATOM    552 3HD1 LEU A  38      -1.306  11.192 -17.236  1.00  0.59           H  
ATOM    553 1HD2 LEU A  38       0.147   9.761 -15.020  1.00  0.59           H  
ATOM    554 2HD2 LEU A  38      -0.260   9.053 -16.601  1.00  0.59           H  
ATOM    555 3HD2 LEU A  38       1.414   9.063 -16.040  1.00  0.59           H  
ATOM    556  N   ASP A  39       2.712   8.490 -19.956  1.00  0.60           N  
ATOM    557  CA  ASP A  39       3.027   7.948 -21.278  1.00  0.60           C  
ATOM    558  C   ASP A  39       2.407   8.775 -22.412  1.00  0.60           C  
ATOM    559  O   ASP A  39       2.967   8.872 -23.506  1.00  0.60           O  
ATOM    560  CB  ASP A  39       2.547   6.498 -21.343  1.00  0.60           C  
ATOM    561  CG  ASP A  39       3.401   5.556 -20.475  1.00  0.60           C  
ATOM    562  OD1 ASP A  39       4.483   5.934 -20.076  1.00  0.60           O  
ATOM    563  OD2 ASP A  39       2.941   4.477 -20.153  1.00  0.60           O  
ATOM    564  H   ASP A  39       2.189   7.911 -19.298  1.00  0.60           H  
ATOM    565  HA  ASP A  39       4.109   7.963 -21.401  1.00  0.60           H  
ATOM    566 1HB  ASP A  39       1.511   6.446 -20.998  1.00  0.60           H  
ATOM    567 2HB  ASP A  39       2.567   6.153 -22.377  1.00  0.60           H  
ATOM    568  N   GLU A  40       1.241   9.354 -22.143  1.00  0.61           N  
ATOM    569  CA  GLU A  40       0.506  10.176 -23.098  1.00  0.61           C  
ATOM    570  C   GLU A  40       0.500  11.621 -22.604  1.00  0.61           C  
ATOM    571  O   GLU A  40       0.638  11.869 -21.407  1.00  0.61           O  
ATOM    572  CB  GLU A  40      -0.931   9.660 -23.268  1.00  0.61           C  
ATOM    573  CG  GLU A  40      -1.034   8.239 -23.824  1.00  0.61           C  
ATOM    574  CD  GLU A  40      -2.467   7.766 -24.041  1.00  0.61           C  
ATOM    575  OE1 GLU A  40      -3.373   8.530 -23.816  1.00  0.61           O  
ATOM    576  OE2 GLU A  40      -2.642   6.634 -24.423  1.00  0.61           O  
ATOM    577  H   GLU A  40       0.859   9.223 -21.220  1.00  0.61           H  
ATOM    578  HA  GLU A  40       1.013  10.145 -24.063  1.00  0.61           H  
ATOM    579 1HB  GLU A  40      -1.441   9.681 -22.304  1.00  0.61           H  
ATOM    580 2HB  GLU A  40      -1.473  10.323 -23.941  1.00  0.61           H  
ATOM    581 1HG  GLU A  40      -0.502   8.198 -24.774  1.00  0.61           H  
ATOM    582 2HG  GLU A  40      -0.535   7.558 -23.134  1.00  0.61           H  
ATOM    583  N   ASN A  41       0.278  12.585 -23.492  1.00  0.62           N  
ATOM    584  CA  ASN A  41       0.254  13.996 -23.077  1.00  0.62           C  
ATOM    585  C   ASN A  41      -1.099  14.391 -22.489  1.00  0.62           C  
ATOM    586  O   ASN A  41      -1.841  15.190 -23.062  1.00  0.62           O  
ATOM    587  CB  ASN A  41       0.623  14.897 -24.237  1.00  0.62           C  
ATOM    588  CG  ASN A  41      -0.274  14.727 -25.419  1.00  0.62           C  
ATOM    589  OD1 ASN A  41      -0.690  13.605 -25.744  1.00  0.62           O  
ATOM    590  ND2 ASN A  41      -0.574  15.817 -26.086  1.00  0.62           N  
ATOM    591  H   ASN A  41       0.148  12.349 -24.465  1.00  0.62           H  
ATOM    592  HA  ASN A  41       1.001  14.129 -22.294  1.00  0.62           H  
ATOM    593 1HB  ASN A  41       0.586  15.936 -23.909  1.00  0.62           H  
ATOM    594 2HB  ASN A  41       1.636  14.700 -24.548  1.00  0.62           H  
ATOM    595 1HD2 ASN A  41      -1.166  15.764 -26.891  1.00  0.62           H  
ATOM    596 2HD2 ASN A  41      -0.208  16.699 -25.789  1.00  0.62           H  
ATOM    597  N   VAL A  42      -1.421  13.772 -21.359  1.00  0.63           N  
ATOM    598  CA  VAL A  42      -2.709  13.892 -20.687  1.00  0.63           C  
ATOM    599  C   VAL A  42      -2.627  14.426 -19.252  1.00  0.63           C  
ATOM    600  O   VAL A  42      -3.542  14.201 -18.457  1.00  0.63           O  
ATOM    601  CB  VAL A  42      -3.358  12.514 -20.660  1.00  0.63           C  
ATOM    602  CG1 VAL A  42      -3.636  12.045 -22.081  1.00  0.63           C  
ATOM    603  CG2 VAL A  42      -2.445  11.591 -19.952  1.00  0.63           C  
ATOM    604  H   VAL A  42      -0.709  13.148 -20.981  1.00  0.63           H  
ATOM    605  HA  VAL A  42      -3.332  14.570 -21.271  1.00  0.63           H  
ATOM    606  HB  VAL A  42      -4.310  12.562 -20.135  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42      -4.098  11.062 -22.062  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42      -4.306  12.749 -22.570  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42      -2.711  11.987 -22.636  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42      -2.865  10.612 -19.908  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42      -1.509  11.544 -20.458  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42      -2.306  11.977 -18.969  1.00  0.63           H  
ATOM    613  N   GLY A  43      -1.516  15.071 -18.914  1.00  0.63           N  
ATOM    614  CA  GLY A  43      -1.267  15.623 -17.582  1.00  0.63           C  
ATOM    615  C   GLY A  43      -1.646  17.101 -17.490  1.00  0.63           C  
ATOM    616  O   GLY A  43      -2.490  17.586 -18.248  1.00  0.63           O  
ATOM    617  H   GLY A  43      -0.807  15.219 -19.621  1.00  0.63           H  
ATOM    618 1HA  GLY A  43      -1.826  15.055 -16.836  1.00  0.63           H  
ATOM    619 2HA  GLY A  43      -0.211  15.505 -17.343  1.00  0.63           H  
ATOM    620  N   SER A  44      -1.022  17.814 -16.551  1.00  0.63           N  
ATOM    621  CA  SER A  44      -1.323  19.222 -16.304  1.00  0.63           C  
ATOM    622  C   SER A  44      -0.079  20.124 -16.233  1.00  0.63           C  
ATOM    623  O   SER A  44      -0.207  21.338 -16.052  1.00  0.63           O  
ATOM    624  CB  SER A  44      -2.107  19.366 -15.010  1.00  0.63           C  
ATOM    625  OG  SER A  44      -1.362  18.949 -13.888  1.00  0.63           O  
ATOM    626  H   SER A  44      -0.322  17.354 -15.985  1.00  0.63           H  
ATOM    627  HA  SER A  44      -1.945  19.581 -17.123  1.00  0.63           H  
ATOM    628 1HB  SER A  44      -2.388  20.409 -14.888  1.00  0.63           H  
ATOM    629 2HB  SER A  44      -3.026  18.785 -15.071  1.00  0.63           H  
ATOM    630  HG  SER A  44      -1.547  17.989 -13.748  1.00  0.63           H  
ATOM    631  N   SER A  45       1.116  19.547 -16.386  1.00  0.64           N  
ATOM    632  CA  SER A  45       2.358  20.315 -16.266  1.00  0.64           C  
ATOM    633  C   SER A  45       3.494  19.682 -17.070  1.00  0.64           C  
ATOM    634  O   SER A  45       3.307  18.703 -17.800  1.00  0.64           O  
ATOM    635  CB  SER A  45       2.823  20.387 -14.818  1.00  0.64           C  
ATOM    636  OG  SER A  45       3.338  19.144 -14.411  1.00  0.64           O  
ATOM    637  H   SER A  45       1.167  18.541 -16.516  1.00  0.64           H  
ATOM    638  HA  SER A  45       2.184  21.323 -16.643  1.00  0.64           H  
ATOM    639 1HB  SER A  45       3.586  21.154 -14.711  1.00  0.64           H  
ATOM    640 2HB  SER A  45       1.988  20.666 -14.176  1.00  0.64           H  
ATOM    641  HG  SER A  45       2.581  18.535 -14.430  1.00  0.64           H  
ATOM    642  N   ASP A  46       4.665  20.301 -16.981  1.00  0.66           N  
ATOM    643  CA  ASP A  46       5.884  19.782 -17.601  1.00  0.66           C  
ATOM    644  C   ASP A  46       6.857  19.387 -16.488  1.00  0.66           C  
ATOM    645  O   ASP A  46       8.077  19.336 -16.687  1.00  0.66           O  
ATOM    646  CB  ASP A  46       6.516  20.830 -18.516  1.00  0.66           C  
ATOM    647  CG  ASP A  46       6.981  22.069 -17.782  1.00  0.66           C  
ATOM    648  OD1 ASP A  46       6.819  22.135 -16.578  1.00  0.66           O  
ATOM    649  OD2 ASP A  46       7.477  22.967 -18.429  1.00  0.66           O  
ATOM    650  H   ASP A  46       4.723  21.138 -16.417  1.00  0.66           H  
ATOM    651  HA  ASP A  46       5.647  18.896 -18.192  1.00  0.66           H  
ATOM    652 1HB  ASP A  46       7.367  20.382 -19.041  1.00  0.66           H  
ATOM    653 2HB  ASP A  46       5.799  21.143 -19.265  1.00  0.66           H  
ATOM    654  N   GLY A  47       6.311  19.157 -15.281  1.00  0.69           N  
ATOM    655  CA  GLY A  47       7.140  18.863 -14.126  1.00  0.69           C  
ATOM    656  C   GLY A  47       7.398  20.119 -13.290  1.00  0.69           C  
ATOM    657  O   GLY A  47       7.908  20.042 -12.155  1.00  0.69           O  
ATOM    658  H   GLY A  47       5.299  19.179 -15.145  1.00  0.69           H  
ATOM    659 1HA  GLY A  47       6.633  18.140 -13.508  1.00  0.69           H  
ATOM    660 2HA  GLY A  47       8.065  18.414 -14.459  1.00  0.69           H  
ATOM    661  N   THR A  48       7.024  21.278 -13.848  1.00  0.73           N  
ATOM    662  CA  THR A  48       7.148  22.543 -13.148  1.00  0.73           C  
ATOM    663  C   THR A  48       5.762  23.003 -12.704  1.00  0.73           C  
ATOM    664  O   THR A  48       4.828  23.051 -13.511  1.00  0.73           O  
ATOM    665  CB  THR A  48       7.756  23.621 -14.057  1.00  0.73           C  
ATOM    666  OG1 THR A  48       9.051  23.207 -14.501  1.00  0.73           O  
ATOM    667  CG2 THR A  48       7.895  24.918 -13.305  1.00  0.73           C  
ATOM    668  H   THR A  48       6.693  21.306 -14.817  1.00  0.73           H  
ATOM    669  HA  THR A  48       7.759  22.406 -12.269  1.00  0.73           H  
ATOM    670  HB  THR A  48       7.113  23.785 -14.914  1.00  0.73           H  
ATOM    671  HG1 THR A  48       8.926  22.630 -15.278  1.00  0.73           H  
ATOM    672 1HG2 THR A  48       8.326  25.671 -13.960  1.00  0.73           H  
ATOM    673 2HG2 THR A  48       6.921  25.248 -12.964  1.00  0.73           H  
ATOM    674 3HG2 THR A  48       8.542  24.767 -12.464  1.00  0.73           H  
ATOM    675  N   ILE A  49       5.625  23.316 -11.418  1.00  0.77           N  
ATOM    676  CA  ILE A  49       4.353  23.775 -10.873  1.00  0.77           C  
ATOM    677  C   ILE A  49       4.491  25.158 -10.249  1.00  0.77           C  
ATOM    678  O   ILE A  49       5.246  25.362  -9.302  1.00  0.77           O  
ATOM    679  CB  ILE A  49       3.771  22.756  -9.872  1.00  0.77           C  
ATOM    680  CG1 ILE A  49       3.585  21.389 -10.562  1.00  0.77           C  
ATOM    681  CG2 ILE A  49       2.442  23.254  -9.333  1.00  0.77           C  
ATOM    682  CD1 ILE A  49       4.740  20.392 -10.412  1.00  0.77           C  
ATOM    683  H   ILE A  49       6.451  23.269 -10.821  1.00  0.77           H  
ATOM    684  HA  ILE A  49       3.641  23.855 -11.690  1.00  0.77           H  
ATOM    685  HB  ILE A  49       4.465  22.624  -9.050  1.00  0.77           H  
ATOM    686 1HG1 ILE A  49       2.693  20.948 -10.151  1.00  0.77           H  
ATOM    687 2HG1 ILE A  49       3.423  21.560 -11.627  1.00  0.77           H  
ATOM    688 1HG2 ILE A  49       2.045  22.541  -8.620  1.00  0.77           H  
ATOM    689 2HG2 ILE A  49       2.586  24.203  -8.850  1.00  0.77           H  
ATOM    690 3HG2 ILE A  49       1.739  23.375 -10.155  1.00  0.77           H  
ATOM    691 1HD1 ILE A  49       4.499  19.465 -10.933  1.00  0.77           H  
ATOM    692 2HD1 ILE A  49       5.645  20.805 -10.835  1.00  0.77           H  
ATOM    693 3HD1 ILE A  49       4.893  20.178  -9.360  1.00  0.77           H  
ATOM    694  N   ASN A  50       3.771  26.119 -10.820  1.00  0.80           N  
ATOM    695  CA  ASN A  50       3.795  27.520 -10.393  1.00  0.80           C  
ATOM    696  C   ASN A  50       5.220  28.085 -10.415  1.00  0.80           C  
ATOM    697  O   ASN A  50       5.594  28.901  -9.574  1.00  0.80           O  
ATOM    698  CB  ASN A  50       3.189  27.683  -9.009  1.00  0.80           C  
ATOM    699  CG  ASN A  50       2.699  29.110  -8.755  1.00  0.80           C  
ATOM    700  OD1 ASN A  50       2.167  29.748  -9.672  1.00  0.80           O  
ATOM    701  ND2 ASN A  50       2.871  29.615  -7.555  1.00  0.80           N  
ATOM    702  H   ASN A  50       3.175  25.863 -11.594  1.00  0.80           H  
ATOM    703  HA  ASN A  50       3.205  28.106 -11.100  1.00  0.80           H  
ATOM    704 1HB  ASN A  50       2.355  26.990  -8.883  1.00  0.80           H  
ATOM    705 2HB  ASN A  50       3.940  27.434  -8.261  1.00  0.80           H  
ATOM    706 1HD2 ASN A  50       2.565  30.546  -7.358  1.00  0.80           H  
ATOM    707 2HD2 ASN A  50       3.316  29.076  -6.842  1.00  0.80           H  
ATOM    708  N   GLY A  51       6.008  27.650 -11.391  1.00  0.81           N  
ATOM    709  CA  GLY A  51       7.379  28.107 -11.572  1.00  0.81           C  
ATOM    710  C   GLY A  51       8.441  27.271 -10.839  1.00  0.81           C  
ATOM    711  O   GLY A  51       9.632  27.429 -11.109  1.00  0.81           O  
ATOM    712  H   GLY A  51       5.631  26.975 -12.038  1.00  0.81           H  
ATOM    713 1HA  GLY A  51       7.608  28.115 -12.637  1.00  0.81           H  
ATOM    714 2HA  GLY A  51       7.451  29.141 -11.237  1.00  0.81           H  
ATOM    715  N   GLU A  52       8.038  26.377  -9.930  1.00  0.80           N  
ATOM    716  CA  GLU A  52       9.028  25.573  -9.209  1.00  0.80           C  
ATOM    717  C   GLU A  52       9.202  24.204  -9.848  1.00  0.80           C  
ATOM    718  O   GLU A  52       8.227  23.507 -10.138  1.00  0.80           O  
ATOM    719  CB  GLU A  52       8.657  25.438  -7.733  1.00  0.80           C  
ATOM    720  CG  GLU A  52       9.688  24.667  -6.892  1.00  0.80           C  
ATOM    721  CD  GLU A  52       9.328  24.582  -5.433  1.00  0.80           C  
ATOM    722  OE1 GLU A  52       8.218  24.929  -5.092  1.00  0.80           O  
ATOM    723  OE2 GLU A  52      10.161  24.185  -4.652  1.00  0.80           O  
ATOM    724  H   GLU A  52       7.047  26.250  -9.721  1.00  0.80           H  
ATOM    725  HA  GLU A  52       9.988  26.085  -9.258  1.00  0.80           H  
ATOM    726 1HB  GLU A  52       8.557  26.432  -7.298  1.00  0.80           H  
ATOM    727 2HB  GLU A  52       7.695  24.958  -7.644  1.00  0.80           H  
ATOM    728 1HG  GLU A  52       9.769  23.650  -7.284  1.00  0.80           H  
ATOM    729 2HG  GLU A  52      10.659  25.144  -6.998  1.00  0.80           H  
ATOM    730  N   GLN A  53      10.439  23.809 -10.112  1.00  0.76           N  
ATOM    731  CA  GLN A  53      10.617  22.504 -10.731  1.00  0.76           C  
ATOM    732  C   GLN A  53      10.633  21.387  -9.698  1.00  0.76           C  
ATOM    733  O   GLN A  53      11.396  21.427  -8.734  1.00  0.76           O  
ATOM    734  CB  GLN A  53      11.895  22.452 -11.570  1.00  0.76           C  
ATOM    735  CG  GLN A  53      12.048  21.147 -12.336  1.00  0.76           C  
ATOM    736  CD  GLN A  53      13.251  21.110 -13.245  1.00  0.76           C  
ATOM    737  OE1 GLN A  53      14.402  21.194 -12.801  1.00  0.76           O  
ATOM    738  NE2 GLN A  53      12.995  20.999 -14.540  1.00  0.76           N  
ATOM    739  H   GLN A  53      11.230  24.394  -9.885  1.00  0.76           H  
ATOM    740  HA  GLN A  53       9.785  22.319 -11.400  1.00  0.76           H  
ATOM    741 1HB  GLN A  53      11.887  23.267 -12.293  1.00  0.76           H  
ATOM    742 2HB  GLN A  53      12.765  22.579 -10.929  1.00  0.76           H  
ATOM    743 1HG  GLN A  53      12.136  20.326 -11.625  1.00  0.76           H  
ATOM    744 2HG  GLN A  53      11.152  21.006 -12.948  1.00  0.76           H  
ATOM    745 1HE2 GLN A  53      13.746  20.972 -15.200  1.00  0.76           H  
ATOM    746 2HE2 GLN A  53      12.046  20.949 -14.864  1.00  0.76           H  
ATOM    747  N   TYR A  54       9.802  20.382  -9.934  1.00  0.71           N  
ATOM    748  CA  TYR A  54       9.716  19.187  -9.103  1.00  0.71           C  
ATOM    749  C   TYR A  54      10.336  18.029  -9.859  1.00  0.71           C  
ATOM    750  O   TYR A  54      11.059  17.205  -9.296  1.00  0.71           O  
ATOM    751  CB  TYR A  54       8.268  18.947  -8.711  1.00  0.71           C  
ATOM    752  CG  TYR A  54       7.770  20.029  -7.752  1.00  0.71           C  
ATOM    753  CD1 TYR A  54       7.251  21.226  -8.201  1.00  0.71           C  
ATOM    754  CD2 TYR A  54       7.854  19.796  -6.408  1.00  0.71           C  
ATOM    755  CE1 TYR A  54       6.834  22.182  -7.293  1.00  0.71           C  
ATOM    756  CE2 TYR A  54       7.440  20.729  -5.494  1.00  0.71           C  
ATOM    757  CZ  TYR A  54       6.938  21.927  -5.927  1.00  0.71           C  
ATOM    758  OH  TYR A  54       6.545  22.875  -5.002  1.00  0.71           O  
ATOM    759  H   TYR A  54       9.178  20.438 -10.737  1.00  0.71           H  
ATOM    760  HA  TYR A  54      10.297  19.343  -8.196  1.00  0.71           H  
ATOM    761 1HB  TYR A  54       7.635  18.953  -9.604  1.00  0.71           H  
ATOM    762 2HB  TYR A  54       8.166  17.977  -8.231  1.00  0.71           H  
ATOM    763  HD1 TYR A  54       7.185  21.423  -9.268  1.00  0.71           H  
ATOM    764  HD2 TYR A  54       8.261  18.870  -6.074  1.00  0.71           H  
ATOM    765  HE1 TYR A  54       6.433  23.130  -7.648  1.00  0.71           H  
ATOM    766  HE2 TYR A  54       7.524  20.521  -4.424  1.00  0.71           H  
ATOM    767  HH  TYR A  54       6.992  23.729  -5.195  1.00  0.71           H  
ATOM    768  N   PHE A  55      10.071  18.003 -11.154  1.00  0.67           N  
ATOM    769  CA  PHE A  55      10.608  17.000 -12.054  1.00  0.67           C  
ATOM    770  C   PHE A  55      10.684  17.578 -13.452  1.00  0.67           C  
ATOM    771  O   PHE A  55      10.246  18.702 -13.670  1.00  0.67           O  
ATOM    772  CB  PHE A  55       9.839  15.691 -11.977  1.00  0.67           C  
ATOM    773  CG  PHE A  55       8.364  15.712 -12.339  1.00  0.67           C  
ATOM    774  CD1 PHE A  55       7.939  15.366 -13.606  1.00  0.67           C  
ATOM    775  CD2 PHE A  55       7.403  16.050 -11.394  1.00  0.67           C  
ATOM    776  CE1 PHE A  55       6.591  15.326 -13.918  1.00  0.67           C  
ATOM    777  CE2 PHE A  55       6.054  16.030 -11.718  1.00  0.67           C  
ATOM    778  CZ  PHE A  55       5.653  15.656 -12.976  1.00  0.67           C  
ATOM    779  H   PHE A  55       9.434  18.706 -11.529  1.00  0.67           H  
ATOM    780  HA  PHE A  55      11.629  16.774 -11.740  1.00  0.67           H  
ATOM    781 1HB  PHE A  55      10.324  15.004 -12.648  1.00  0.67           H  
ATOM    782 2HB  PHE A  55       9.936  15.273 -10.974  1.00  0.67           H  
ATOM    783  HD1 PHE A  55       8.681  15.098 -14.360  1.00  0.67           H  
ATOM    784  HD2 PHE A  55       7.717  16.329 -10.389  1.00  0.67           H  
ATOM    785  HE1 PHE A  55       6.276  15.030 -14.909  1.00  0.67           H  
ATOM    786  HE2 PHE A  55       5.302  16.301 -10.973  1.00  0.67           H  
ATOM    787  HZ  PHE A  55       4.595  15.627 -13.219  1.00  0.67           H  
ATOM    788  N   SER A  56      11.275  16.850 -14.388  1.00  0.63           N  
ATOM    789  CA  SER A  56      11.382  17.364 -15.747  1.00  0.63           C  
ATOM    790  C   SER A  56      10.824  16.406 -16.782  1.00  0.63           C  
ATOM    791  O   SER A  56      11.304  15.279 -16.917  1.00  0.63           O  
ATOM    792  CB  SER A  56      12.836  17.620 -16.085  1.00  0.63           C  
ATOM    793  OG  SER A  56      12.967  18.065 -17.405  1.00  0.63           O  
ATOM    794  H   SER A  56      11.642  15.935 -14.167  1.00  0.63           H  
ATOM    795  HA  SER A  56      10.818  18.296 -15.817  1.00  0.63           H  
ATOM    796 1HB  SER A  56      13.256  18.351 -15.401  1.00  0.63           H  
ATOM    797 2HB  SER A  56      13.398  16.696 -15.958  1.00  0.63           H  
ATOM    798  HG  SER A  56      12.368  17.513 -17.925  1.00  0.63           H  
ATOM    799  N   CYS A  57       9.824  16.861 -17.535  1.00  0.60           N  
ATOM    800  CA  CYS A  57       9.243  16.013 -18.566  1.00  0.60           C  
ATOM    801  C   CYS A  57       8.698  16.852 -19.717  1.00  0.60           C  
ATOM    802  O   CYS A  57       8.656  18.077 -19.651  1.00  0.60           O  
ATOM    803  CB  CYS A  57       8.111  15.169 -17.997  1.00  0.60           C  
ATOM    804  SG  CYS A  57       6.701  16.093 -17.527  1.00  0.60           S  
ATOM    805  H   CYS A  57       9.427  17.788 -17.360  1.00  0.60           H  
ATOM    806  HA  CYS A  57      10.015  15.350 -18.953  1.00  0.60           H  
ATOM    807 1HB  CYS A  57       7.803  14.415 -18.716  1.00  0.60           H  
ATOM    808 2HB  CYS A  57       8.475  14.668 -17.128  1.00  0.60           H  
ATOM    809  HG  CYS A  57       6.417  16.534 -18.775  1.00  0.60           H  
ATOM    810  N   ALA A  58       8.307  16.194 -20.795  1.00  0.58           N  
ATOM    811  CA  ALA A  58       7.735  16.902 -21.931  1.00  0.58           C  
ATOM    812  C   ALA A  58       6.426  17.586 -21.541  1.00  0.58           C  
ATOM    813  O   ALA A  58       5.683  17.096 -20.682  1.00  0.58           O  
ATOM    814  CB  ALA A  58       7.531  15.947 -23.085  1.00  0.58           C  
ATOM    815  H   ALA A  58       8.390  15.189 -20.824  1.00  0.58           H  
ATOM    816  HA  ALA A  58       8.434  17.680 -22.239  1.00  0.58           H  
ATOM    817 1HB  ALA A  58       7.120  16.486 -23.939  1.00  0.58           H  
ATOM    818 2HB  ALA A  58       8.485  15.503 -23.363  1.00  0.58           H  
ATOM    819 3HB  ALA A  58       6.856  15.169 -22.790  1.00  0.58           H  
ATOM    820  N   GLU A  59       6.158  18.726 -22.168  1.00  0.57           N  
ATOM    821  CA  GLU A  59       4.938  19.471 -21.898  1.00  0.57           C  
ATOM    822  C   GLU A  59       3.695  18.635 -22.132  1.00  0.57           C  
ATOM    823  O   GLU A  59       3.554  17.985 -23.166  1.00  0.57           O  
ATOM    824  CB  GLU A  59       4.879  20.732 -22.765  1.00  0.57           C  
ATOM    825  CG  GLU A  59       3.685  21.640 -22.483  1.00  0.57           C  
ATOM    826  CD  GLU A  59       3.692  22.911 -23.304  1.00  0.57           C  
ATOM    827  OE1 GLU A  59       4.591  23.085 -24.094  1.00  0.57           O  
ATOM    828  OE2 GLU A  59       2.799  23.707 -23.136  1.00  0.57           O  
ATOM    829  H   GLU A  59       6.814  19.085 -22.849  1.00  0.57           H  
ATOM    830  HA  GLU A  59       4.942  19.765 -20.852  1.00  0.57           H  
ATOM    831 1HB  GLU A  59       5.786  21.317 -22.612  1.00  0.57           H  
ATOM    832 2HB  GLU A  59       4.844  20.449 -23.817  1.00  0.57           H  
ATOM    833 1HG  GLU A  59       2.768  21.094 -22.701  1.00  0.57           H  
ATOM    834 2HG  GLU A  59       3.680  21.893 -21.422  1.00  0.57           H  
ATOM    835  N   GLY A  60       2.790  18.666 -21.161  1.00  0.56           N  
ATOM    836  CA  GLY A  60       1.535  17.939 -21.237  1.00  0.56           C  
ATOM    837  C   GLY A  60       1.623  16.545 -20.638  1.00  0.56           C  
ATOM    838  O   GLY A  60       0.603  15.887 -20.470  1.00  0.56           O  
ATOM    839  H   GLY A  60       2.983  19.211 -20.330  1.00  0.56           H  
ATOM    840 1HA  GLY A  60       0.763  18.505 -20.717  1.00  0.56           H  
ATOM    841 2HA  GLY A  60       1.225  17.868 -22.278  1.00  0.56           H  
ATOM    842  N   HIS A  61       2.823  16.100 -20.286  1.00  0.57           N  
ATOM    843  CA  HIS A  61       2.987  14.769 -19.721  1.00  0.57           C  
ATOM    844  C   HIS A  61       3.071  14.735 -18.201  1.00  0.57           C  
ATOM    845  O   HIS A  61       2.938  13.678 -17.595  1.00  0.57           O  
ATOM    846  CB  HIS A  61       4.241  14.131 -20.304  1.00  0.57           C  
ATOM    847  CG  HIS A  61       4.140  13.805 -21.759  1.00  0.57           C  
ATOM    848  ND1 HIS A  61       3.871  12.535 -22.202  1.00  0.57           N  
ATOM    849  CD2 HIS A  61       4.238  14.575 -22.863  1.00  0.57           C  
ATOM    850  CE1 HIS A  61       3.837  12.522 -23.518  1.00  0.57           C  
ATOM    851  NE2 HIS A  61       4.059  13.754 -23.951  1.00  0.57           N  
ATOM    852  H   HIS A  61       3.660  16.669 -20.438  1.00  0.57           H  
ATOM    853  HA  HIS A  61       2.139  14.150 -20.011  1.00  0.57           H  
ATOM    854 1HB  HIS A  61       5.092  14.783 -20.150  1.00  0.57           H  
ATOM    855 2HB  HIS A  61       4.448  13.202 -19.769  1.00  0.57           H  
ATOM    856  HD1 HIS A  61       3.752  11.722 -21.595  1.00  0.57           H  
ATOM    857  HD2 HIS A  61       4.426  15.634 -23.006  1.00  0.57           H  
ATOM    858  HE1 HIS A  61       3.641  11.590 -24.052  1.00  0.57           H  
ATOM    859  N   GLY A  62       3.327  15.852 -17.546  1.00  0.59           N  
ATOM    860  CA  GLY A  62       3.491  15.766 -16.103  1.00  0.59           C  
ATOM    861  C   GLY A  62       2.181  15.963 -15.371  1.00  0.59           C  
ATOM    862  O   GLY A  62       1.365  16.797 -15.771  1.00  0.59           O  
ATOM    863  H   GLY A  62       3.414  16.756 -18.003  1.00  0.59           H  
ATOM    864 1HA  GLY A  62       3.931  14.809 -15.836  1.00  0.59           H  
ATOM    865 2HA  GLY A  62       4.194  16.536 -15.785  1.00  0.59           H  
ATOM    866  N   ASP A  63       2.020  15.308 -14.223  1.00  0.61           N  
ATOM    867  CA  ASP A  63       0.841  15.583 -13.407  1.00  0.61           C  
ATOM    868  C   ASP A  63       1.162  15.421 -11.925  1.00  0.61           C  
ATOM    869  O   ASP A  63       2.205  14.879 -11.557  1.00  0.61           O  
ATOM    870  CB  ASP A  63      -0.326  14.650 -13.784  1.00  0.61           C  
ATOM    871  CG  ASP A  63      -1.693  15.273 -13.502  1.00  0.61           C  
ATOM    872  OD1 ASP A  63      -1.703  16.370 -12.975  1.00  0.61           O  
ATOM    873  OD2 ASP A  63      -2.691  14.667 -13.793  1.00  0.61           O  
ATOM    874  H   ASP A  63       2.690  14.581 -13.971  1.00  0.61           H  
ATOM    875  HA  ASP A  63       0.533  16.616 -13.571  1.00  0.61           H  
ATOM    876 1HB  ASP A  63      -0.265  14.389 -14.840  1.00  0.61           H  
ATOM    877 2HB  ASP A  63      -0.243  13.721 -13.212  1.00  0.61           H  
ATOM    878  N   ASN A  64       0.227  15.867 -11.086  1.00  0.65           N  
ATOM    879  CA  ASN A  64       0.354  15.802  -9.620  1.00  0.65           C  
ATOM    880  C   ASN A  64      -0.855  15.124  -8.990  1.00  0.65           C  
ATOM    881  O   ASN A  64      -1.970  15.648  -9.020  1.00  0.65           O  
ATOM    882  CB  ASN A  64       0.559  17.193  -9.045  1.00  0.65           C  
ATOM    883  CG  ASN A  64       1.826  17.794  -9.521  1.00  0.65           C  
ATOM    884  OD1 ASN A  64       2.915  17.567  -8.976  1.00  0.65           O  
ATOM    885  ND2 ASN A  64       1.707  18.558 -10.566  1.00  0.65           N  
ATOM    886  H   ASN A  64      -0.606  16.280 -11.517  1.00  0.65           H  
ATOM    887  HA  ASN A  64       1.224  15.194  -9.371  1.00  0.65           H  
ATOM    888 1HB  ASN A  64      -0.273  17.839  -9.331  1.00  0.65           H  
ATOM    889 2HB  ASN A  64       0.577  17.142  -7.953  1.00  0.65           H  
ATOM    890 1HD2 ASN A  64       2.514  18.997 -10.959  1.00  0.65           H  
ATOM    891 2HD2 ASN A  64       0.806  18.707 -10.976  1.00  0.65           H  
ATOM    892  N   VAL A  65      -0.623  13.953  -8.419  1.00  0.68           N  
ATOM    893  CA  VAL A  65      -1.698  13.123  -7.889  1.00  0.68           C  
ATOM    894  C   VAL A  65      -1.467  12.734  -6.431  1.00  0.68           C  
ATOM    895  O   VAL A  65      -0.357  12.848  -5.914  1.00  0.68           O  
ATOM    896  CB  VAL A  65      -1.750  11.851  -8.730  1.00  0.68           C  
ATOM    897  CG1 VAL A  65      -2.043  12.143 -10.208  1.00  0.68           C  
ATOM    898  CG2 VAL A  65      -0.434  11.228  -8.593  1.00  0.68           C  
ATOM    899  H   VAL A  65       0.336  13.600  -8.403  1.00  0.68           H  
ATOM    900  HA  VAL A  65      -2.642  13.663  -7.971  1.00  0.68           H  
ATOM    901  HB  VAL A  65      -2.536  11.183  -8.354  1.00  0.68           H  
ATOM    902 1HG1 VAL A  65      -2.052  11.207 -10.768  1.00  0.68           H  
ATOM    903 2HG1 VAL A  65      -3.019  12.626 -10.296  1.00  0.68           H  
ATOM    904 3HG1 VAL A  65      -1.278  12.797 -10.621  1.00  0.68           H  
ATOM    905 1HG2 VAL A  65      -0.394  10.359  -9.142  1.00  0.68           H  
ATOM    906 2HG2 VAL A  65       0.314  11.902  -8.964  1.00  0.68           H  
ATOM    907 3HG2 VAL A  65      -0.262  11.014  -7.544  1.00  0.68           H  
ATOM    908  N   ARG A  66      -2.507  12.273  -5.746  1.00  0.71           N  
ATOM    909  CA  ARG A  66      -2.304  11.801  -4.378  1.00  0.71           C  
ATOM    910  C   ARG A  66      -1.708  10.392  -4.454  1.00  0.71           C  
ATOM    911  O   ARG A  66      -2.114   9.624  -5.319  1.00  0.71           O  
ATOM    912  CB  ARG A  66      -3.619  11.743  -3.610  1.00  0.71           C  
ATOM    913  CG  ARG A  66      -4.291  13.066  -3.332  1.00  0.71           C  
ATOM    914  CD  ARG A  66      -5.614  12.883  -2.628  1.00  0.71           C  
ATOM    915  NE  ARG A  66      -6.613  12.251  -3.485  1.00  0.71           N  
ATOM    916  CZ  ARG A  66      -7.820  11.821  -3.095  1.00  0.71           C  
ATOM    917  NH1 ARG A  66      -8.221  11.930  -1.843  1.00  0.71           N  
ATOM    918  NH2 ARG A  66      -8.588  11.287  -4.013  1.00  0.71           N  
ATOM    919  H   ARG A  66      -3.425  12.210  -6.185  1.00  0.71           H  
ATOM    920  HA  ARG A  66      -1.633  12.491  -3.875  1.00  0.71           H  
ATOM    921 1HB  ARG A  66      -4.328  11.143  -4.165  1.00  0.71           H  
ATOM    922 2HB  ARG A  66      -3.457  11.252  -2.653  1.00  0.71           H  
ATOM    923 1HG  ARG A  66      -3.641  13.678  -2.706  1.00  0.71           H  
ATOM    924 2HG  ARG A  66      -4.478  13.574  -4.279  1.00  0.71           H  
ATOM    925 1HD  ARG A  66      -5.473  12.253  -1.751  1.00  0.71           H  
ATOM    926 2HD  ARG A  66      -5.997  13.853  -2.318  1.00  0.71           H  
ATOM    927  HE  ARG A  66      -6.403  12.122  -4.485  1.00  0.71           H  
ATOM    928 1HH1 ARG A  66      -7.613  12.346  -1.153  1.00  0.71           H  
ATOM    929 2HH1 ARG A  66      -9.137  11.598  -1.577  1.00  0.71           H  
ATOM    930 1HH2 ARG A  66      -8.209  11.237  -4.973  1.00  0.71           H  
ATOM    931 2HH2 ARG A  66      -9.507  10.945  -3.788  1.00  0.71           H  
ATOM    932  N   PRO A  67      -0.799   9.976  -3.559  1.00  0.72           N  
ATOM    933  CA  PRO A  67      -0.268   8.620  -3.506  1.00  0.72           C  
ATOM    934  C   PRO A  67      -1.349   7.544  -3.468  1.00  0.72           C  
ATOM    935  O   PRO A  67      -1.194   6.481  -4.058  1.00  0.72           O  
ATOM    936  CB  PRO A  67       0.473   8.617  -2.170  1.00  0.72           C  
ATOM    937  CG  PRO A  67       0.898  10.051  -1.957  1.00  0.72           C  
ATOM    938  CD  PRO A  67      -0.233  10.895  -2.535  1.00  0.72           C  
ATOM    939  HA  PRO A  67       0.408   8.457  -4.356  1.00  0.72           H  
ATOM    940 1HB  PRO A  67      -0.186   8.242  -1.374  1.00  0.72           H  
ATOM    941 2HB  PRO A  67       1.328   7.929  -2.224  1.00  0.72           H  
ATOM    942 1HG  PRO A  67       1.003  10.222  -0.885  1.00  0.72           H  
ATOM    943 2HG  PRO A  67       1.878  10.247  -2.389  1.00  0.72           H  
ATOM    944 1HD  PRO A  67      -0.974  11.150  -1.764  1.00  0.72           H  
ATOM    945 2HD  PRO A  67       0.216  11.789  -2.998  1.00  0.72           H  
ATOM    946  N   GLY A  68      -2.487   7.850  -2.838  1.00  0.73           N  
ATOM    947  CA  GLY A  68      -3.578   6.888  -2.693  1.00  0.73           C  
ATOM    948  C   GLY A  68      -4.296   6.560  -3.997  1.00  0.73           C  
ATOM    949  O   GLY A  68      -5.042   5.579  -4.067  1.00  0.73           O  
ATOM    950  H   GLY A  68      -2.585   8.750  -2.400  1.00  0.73           H  
ATOM    951 1HA  GLY A  68      -3.182   5.969  -2.263  1.00  0.73           H  
ATOM    952 2HA  GLY A  68      -4.299   7.280  -1.979  1.00  0.73           H  
ATOM    953  N   GLU A  69      -4.086   7.381  -5.019  1.00  0.73           N  
ATOM    954  CA  GLU A  69      -4.709   7.184  -6.315  1.00  0.73           C  
ATOM    955  C   GLU A  69      -3.805   6.361  -7.219  1.00  0.73           C  
ATOM    956  O   GLU A  69      -4.204   5.993  -8.333  1.00  0.73           O  
ATOM    957  CB  GLU A  69      -4.956   8.542  -6.998  1.00  0.73           C  
ATOM    958  CG  GLU A  69      -5.928   9.469  -6.278  1.00  0.73           C  
ATOM    959  CD  GLU A  69      -6.014  10.840  -6.926  1.00  0.73           C  
ATOM    960  OE1 GLU A  69      -5.335  11.062  -7.903  1.00  0.73           O  
ATOM    961  OE2 GLU A  69      -6.729  11.678  -6.412  1.00  0.73           O  
ATOM    962  H   GLU A  69      -3.442   8.163  -4.918  1.00  0.73           H  
ATOM    963  HA  GLU A  69      -5.653   6.655  -6.183  1.00  0.73           H  
ATOM    964 1HB  GLU A  69      -4.005   9.071  -7.097  1.00  0.73           H  
ATOM    965 2HB  GLU A  69      -5.337   8.374  -8.006  1.00  0.73           H  
ATOM    966 1HG  GLU A  69      -6.917   9.016  -6.285  1.00  0.73           H  
ATOM    967 2HG  GLU A  69      -5.617   9.570  -5.243  1.00  0.73           H  
ATOM    968  N   ILE A  70      -2.558   6.150  -6.785  1.00  0.74           N  
ATOM    969  CA  ILE A  70      -1.549   5.553  -7.642  1.00  0.74           C  
ATOM    970  C   ILE A  70      -1.130   4.143  -7.267  1.00  0.74           C  
ATOM    971  O   ILE A  70      -0.734   3.876  -6.131  1.00  0.74           O  
ATOM    972  CB  ILE A  70      -0.337   6.470  -7.637  1.00  0.74           C  
ATOM    973  CG1 ILE A  70      -0.766   7.810  -8.019  1.00  0.74           C  
ATOM    974  CG2 ILE A  70       0.714   5.993  -8.537  1.00  0.74           C  
ATOM    975  CD1 ILE A  70      -1.401   7.804  -9.348  1.00  0.74           C  
ATOM    976  H   ILE A  70      -2.281   6.414  -5.837  1.00  0.74           H  
ATOM    977  HA  ILE A  70      -1.946   5.513  -8.656  1.00  0.74           H  
ATOM    978  HB  ILE A  70       0.033   6.538  -6.633  1.00  0.74           H  
ATOM    979 1HG1 ILE A  70      -1.475   8.187  -7.288  1.00  0.74           H  
ATOM    980 2HG1 ILE A  70       0.097   8.460  -8.014  1.00  0.74           H  
ATOM    981 1HG2 ILE A  70       1.563   6.670  -8.505  1.00  0.74           H  
ATOM    982 2HG2 ILE A  70       1.028   4.998  -8.222  1.00  0.74           H  
ATOM    983 3HG2 ILE A  70       0.306   5.956  -9.546  1.00  0.74           H  
ATOM    984 1HD1 ILE A  70      -1.740   8.781  -9.632  1.00  0.74           H  
ATOM    985 2HD1 ILE A  70      -0.698   7.428 -10.085  1.00  0.74           H  
ATOM    986 3HD1 ILE A  70      -2.233   7.164  -9.298  1.00  0.74           H  
ATOM    987  N   LYS A  71      -1.206   3.235  -8.236  1.00  0.76           N  
ATOM    988  CA  LYS A  71      -0.838   1.858  -7.963  1.00  0.76           C  
ATOM    989  C   LYS A  71       0.356   1.459  -8.835  1.00  0.76           C  
ATOM    990  O   LYS A  71       0.485   1.941  -9.955  1.00  0.76           O  
ATOM    991  CB  LYS A  71      -2.050   0.951  -8.240  1.00  0.76           C  
ATOM    992  CG  LYS A  71      -3.294   1.313  -7.431  1.00  0.76           C  
ATOM    993  CD  LYS A  71      -3.135   1.085  -5.938  1.00  0.76           C  
ATOM    994  CE  LYS A  71      -4.437   1.428  -5.203  1.00  0.76           C  
ATOM    995  NZ  LYS A  71      -4.309   1.281  -3.723  1.00  0.76           N  
ATOM    996  H   LYS A  71      -1.538   3.515  -9.162  1.00  0.76           H  
ATOM    997  HA  LYS A  71      -0.575   1.785  -6.915  1.00  0.76           H  
ATOM    998 1HB  LYS A  71      -2.315   1.018  -9.298  1.00  0.76           H  
ATOM    999 2HB  LYS A  71      -1.796  -0.089  -8.035  1.00  0.76           H  
ATOM   1000 1HG  LYS A  71      -3.500   2.368  -7.575  1.00  0.76           H  
ATOM   1001 2HG  LYS A  71      -4.145   0.739  -7.792  1.00  0.76           H  
ATOM   1002 1HD  LYS A  71      -2.875   0.043  -5.749  1.00  0.76           H  
ATOM   1003 2HD  LYS A  71      -2.333   1.720  -5.552  1.00  0.76           H  
ATOM   1004 1HE  LYS A  71      -4.708   2.462  -5.431  1.00  0.76           H  
ATOM   1005 2HE  LYS A  71      -5.230   0.769  -5.555  1.00  0.76           H  
ATOM   1006 1HZ  LYS A  71      -5.188   1.523  -3.285  1.00  0.76           H  
ATOM   1007 2HZ  LYS A  71      -4.070   0.327  -3.496  1.00  0.76           H  
ATOM   1008 3HZ  LYS A  71      -3.584   1.902  -3.389  1.00  0.76           H  
ATOM   1009  N   PRO A  72       1.256   0.589  -8.369  1.00  0.81           N  
ATOM   1010  CA  PRO A  72       2.384   0.071  -9.127  1.00  0.81           C  
ATOM   1011  C   PRO A  72       1.930  -0.876 -10.228  1.00  0.81           C  
ATOM   1012  O   PRO A  72       0.894  -1.533 -10.100  1.00  0.81           O  
ATOM   1013  CB  PRO A  72       3.214  -0.624  -8.043  1.00  0.81           C  
ATOM   1014  CG  PRO A  72       2.222  -1.000  -6.971  1.00  0.81           C  
ATOM   1015  CD  PRO A  72       1.186   0.103  -6.978  1.00  0.81           C  
ATOM   1016  HA  PRO A  72       2.951   0.904  -9.558  1.00  0.81           H  
ATOM   1017 1HB  PRO A  72       3.724  -1.500  -8.473  1.00  0.81           H  
ATOM   1018 2HB  PRO A  72       4.002   0.055  -7.679  1.00  0.81           H  
ATOM   1019 1HG  PRO A  72       1.796  -1.994  -7.176  1.00  0.81           H  
ATOM   1020 2HG  PRO A  72       2.746  -1.071  -6.012  1.00  0.81           H  
ATOM   1021 1HD  PRO A  72       0.208  -0.335  -6.749  1.00  0.81           H  
ATOM   1022 2HD  PRO A  72       1.473   0.901  -6.269  1.00  0.81           H  
ATOM   1023  N   GLY A  73       2.747  -1.001 -11.277  1.00  0.89           N  
ATOM   1024  CA  GLY A  73       2.469  -1.936 -12.373  1.00  0.89           C  
ATOM   1025  C   GLY A  73       2.158  -1.238 -13.703  1.00  0.89           C  
ATOM   1026  O   GLY A  73       1.626  -1.845 -14.634  1.00  0.89           O  
ATOM   1027  H   GLY A  73       3.563  -0.398 -11.328  1.00  0.89           H  
ATOM   1028 1HA  GLY A  73       3.329  -2.593 -12.503  1.00  0.89           H  
ATOM   1029 2HA  GLY A  73       1.630  -2.573 -12.096  1.00  0.89           H  
ATOM   1030  N   GLY A  74       2.483   0.040 -13.790  1.00  0.97           N  
ATOM   1031  CA  GLY A  74       2.263   0.831 -15.006  1.00  0.97           C  
ATOM   1032  C   GLY A  74       2.684   0.088 -16.280  1.00  0.97           C  
ATOM   1033  O   GLY A  74       3.796   0.275 -16.799  1.00  0.97           O  
ATOM   1034  H   GLY A  74       2.926   0.471 -12.986  1.00  0.97           H  
ATOM   1035 1HA  GLY A  74       1.210   1.100 -15.071  1.00  0.97           H  
ATOM   1036 2HA  GLY A  74       2.815   1.766 -14.937  1.00  0.97           H  
TER    1037
ENDMDL

REMARK ID 641656 MODEL 5 1txq-NE-2
PFRMAT TS
TARGET 1txq-NE-2
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.078  -1.242  -0.878  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.500  -1.119  -1.183  1.00  1.21           C  
ATOM      3  C   MET A   1       2.949   0.345  -1.190  1.00  1.21           C  
ATOM      4  O   MET A   1       2.154   1.224  -1.523  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.785  -1.747  -2.545  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.628  -3.250  -2.599  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.926  -3.904  -4.250  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.678  -3.579  -4.421  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.884  -2.176  -0.546  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.826  -0.574  -0.163  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.536  -1.063  -1.711  1.00  1.21           H  
ATOM     12  HA  MET A   1       3.039  -1.665  -0.415  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.093  -1.328  -3.270  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.790  -1.489  -2.879  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.331  -3.715  -1.909  1.00  1.21           H  
ATOM     16 2HG  MET A   1       1.618  -3.523  -2.297  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.019  -3.927  -5.397  1.00  1.21           H  
ATOM     18 2HE  MET A   1       4.859  -2.504  -4.334  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.224  -4.104  -3.637  1.00  1.21           H  
ATOM     20  N   PRO A   2       4.206   0.643  -0.809  1.00  1.04           N  
ATOM     21  CA  PRO A   2       4.795   1.969  -0.809  1.00  1.04           C  
ATOM     22  C   PRO A   2       5.092   2.448  -2.216  1.00  1.04           C  
ATOM     23  O   PRO A   2       5.320   1.640  -3.119  1.00  1.04           O  
ATOM     24  CB  PRO A   2       6.090   1.767  -0.014  1.00  1.04           C  
ATOM     25  CG  PRO A   2       6.458   0.318  -0.248  1.00  1.04           C  
ATOM     26  CD  PRO A   2       5.130  -0.419  -0.328  1.00  1.04           C  
ATOM     27  HA  PRO A   2       4.120   2.670  -0.296  1.00  1.04           H  
ATOM     28 1HB  PRO A   2       6.861   2.466  -0.386  1.00  1.04           H  
ATOM     29 2HB  PRO A   2       5.924   2.007   1.045  1.00  1.04           H  
ATOM     30 1HG  PRO A   2       7.047   0.226  -1.172  1.00  1.04           H  
ATOM     31 2HG  PRO A   2       7.096  -0.047   0.572  1.00  1.04           H  
ATOM     32 1HD  PRO A   2       5.228  -1.239  -1.049  1.00  1.04           H  
ATOM     33 2HD  PRO A   2       4.842  -0.767   0.677  1.00  1.04           H  
ATOM     34  N   LEU A   3       5.151   3.758  -2.382  1.00  0.89           N  
ATOM     35  CA  LEU A   3       5.573   4.345  -3.641  1.00  0.89           C  
ATOM     36  C   LEU A   3       6.969   4.920  -3.469  1.00  0.89           C  
ATOM     37  O   LEU A   3       7.293   5.441  -2.400  1.00  0.89           O  
ATOM     38  CB  LEU A   3       4.615   5.462  -4.052  1.00  0.89           C  
ATOM     39  CG  LEU A   3       3.129   5.083  -4.213  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       2.352   6.341  -4.504  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       2.949   4.062  -5.346  1.00  0.89           C  
ATOM     42  H   LEU A   3       4.921   4.366  -1.610  1.00  0.89           H  
ATOM     43  HA  LEU A   3       5.598   3.575  -4.412  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       4.668   6.250  -3.306  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       4.956   5.874  -5.003  1.00  0.89           H  
ATOM     46  HG  LEU A   3       2.757   4.658  -3.280  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       1.300   6.093  -4.591  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       2.489   7.042  -3.686  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       2.708   6.785  -5.432  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       1.886   3.812  -5.446  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       3.308   4.488  -6.269  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       3.514   3.155  -5.118  1.00  0.89           H  
ATOM     53  N   LYS A   4       7.783   4.839  -4.513  1.00  0.77           N  
ATOM     54  CA  LYS A   4       9.117   5.434  -4.506  1.00  0.77           C  
ATOM     55  C   LYS A   4       9.391   6.134  -5.828  1.00  0.77           C  
ATOM     56  O   LYS A   4       8.875   5.710  -6.867  1.00  0.77           O  
ATOM     57  CB  LYS A   4      10.192   4.374  -4.239  1.00  0.77           C  
ATOM     58  CG  LYS A   4      10.092   3.697  -2.867  1.00  0.77           C  
ATOM     59  CD  LYS A   4      11.231   2.722  -2.633  1.00  0.77           C  
ATOM     60  CE  LYS A   4      11.108   2.055  -1.269  1.00  0.77           C  
ATOM     61  NZ  LYS A   4      12.226   1.102  -1.014  1.00  0.77           N  
ATOM     62  H   LYS A   4       7.459   4.367  -5.344  1.00  0.77           H  
ATOM     63  HA  LYS A   4       9.166   6.182  -3.715  1.00  0.77           H  
ATOM     64 1HB  LYS A   4      10.133   3.600  -5.005  1.00  0.77           H  
ATOM     65 2HB  LYS A   4      11.179   4.833  -4.319  1.00  0.77           H  
ATOM     66 1HG  LYS A   4      10.100   4.458  -2.085  1.00  0.77           H  
ATOM     67 2HG  LYS A   4       9.156   3.145  -2.798  1.00  0.77           H  
ATOM     68 1HD  LYS A   4      11.222   1.954  -3.408  1.00  0.77           H  
ATOM     69 2HD  LYS A   4      12.181   3.253  -2.683  1.00  0.77           H  
ATOM     70 1HE  LYS A   4      11.114   2.822  -0.496  1.00  0.77           H  
ATOM     71 2HE  LYS A   4      10.162   1.513  -1.220  1.00  0.77           H  
ATOM     72 1HZ  LYS A   4      12.111   0.682  -0.102  1.00  0.77           H  
ATOM     73 2HZ  LYS A   4      12.222   0.379  -1.720  1.00  0.77           H  
ATOM     74 3HZ  LYS A   4      13.105   1.598  -1.045  1.00  0.77           H  
ATOM     75  N   THR A   5      10.213   7.175  -5.794  1.00  0.69           N  
ATOM     76  CA  THR A   5      10.580   7.870  -7.020  1.00  0.69           C  
ATOM     77  C   THR A   5      11.237   6.887  -7.982  1.00  0.69           C  
ATOM     78  O   THR A   5      12.114   6.115  -7.591  1.00  0.69           O  
ATOM     79  CB  THR A   5      11.497   9.080  -6.732  1.00  0.69           C  
ATOM     80  OG1 THR A   5      10.831   9.974  -5.833  1.00  0.69           O  
ATOM     81  CG2 THR A   5      11.791   9.817  -8.016  1.00  0.69           C  
ATOM     82  H   THR A   5      10.594   7.484  -4.911  1.00  0.69           H  
ATOM     83  HA  THR A   5       9.683   8.242  -7.498  1.00  0.69           H  
ATOM     84  HB  THR A   5      12.430   8.744  -6.285  1.00  0.69           H  
ATOM     85  HG1 THR A   5      11.217  10.852  -5.928  1.00  0.69           H  
ATOM     86 1HG2 THR A   5      12.421  10.679  -7.809  1.00  0.69           H  
ATOM     87 2HG2 THR A   5      12.299   9.159  -8.715  1.00  0.69           H  
ATOM     88 3HG2 THR A   5      10.862  10.147  -8.446  1.00  0.69           H  
ATOM     89  N   GLY A   6      10.780   6.905  -9.232  1.00  0.64           N  
ATOM     90  CA  GLY A   6      11.252   6.028 -10.293  1.00  0.64           C  
ATOM     91  C   GLY A   6      10.331   4.825 -10.517  1.00  0.64           C  
ATOM     92  O   GLY A   6      10.437   4.140 -11.538  1.00  0.64           O  
ATOM     93  H   GLY A   6      10.061   7.580  -9.472  1.00  0.64           H  
ATOM     94 1HA  GLY A   6      11.335   6.601 -11.215  1.00  0.64           H  
ATOM     95 2HA  GLY A   6      12.253   5.678 -10.048  1.00  0.64           H  
ATOM     96  N   SER A   7       9.424   4.560  -9.579  1.00  0.62           N  
ATOM     97  CA  SER A   7       8.497   3.443  -9.719  1.00  0.62           C  
ATOM     98  C   SER A   7       7.520   3.662 -10.871  1.00  0.62           C  
ATOM     99  O   SER A   7       7.020   4.774 -11.070  1.00  0.62           O  
ATOM    100  CB  SER A   7       7.712   3.246  -8.436  1.00  0.62           C  
ATOM    101  OG  SER A   7       6.792   2.193  -8.568  1.00  0.62           O  
ATOM    102  H   SER A   7       9.370   5.134  -8.736  1.00  0.62           H  
ATOM    103  HA  SER A   7       9.073   2.540  -9.923  1.00  0.62           H  
ATOM    104 1HB  SER A   7       8.393   3.051  -7.608  1.00  0.62           H  
ATOM    105 2HB  SER A   7       7.176   4.169  -8.208  1.00  0.62           H  
ATOM    106  HG  SER A   7       6.412   2.278  -9.456  1.00  0.62           H  
ATOM    107  N   ARG A   8       7.197   2.597 -11.610  1.00  0.62           N  
ATOM    108  CA  ARG A   8       6.175   2.736 -12.650  1.00  0.62           C  
ATOM    109  C   ARG A   8       4.849   2.453 -11.998  1.00  0.62           C  
ATOM    110  O   ARG A   8       4.718   1.458 -11.276  1.00  0.62           O  
ATOM    111  CB  ARG A   8       6.365   1.808 -13.835  1.00  0.62           C  
ATOM    112  CG  ARG A   8       5.327   2.041 -14.940  1.00  0.62           C  
ATOM    113  CD  ARG A   8       5.617   1.286 -16.185  1.00  0.62           C  
ATOM    114  NE  ARG A   8       4.726   1.697 -17.286  1.00  0.62           N  
ATOM    115  CZ  ARG A   8       3.616   1.066 -17.739  1.00  0.62           C  
ATOM    116  NH1 ARG A   8       3.184  -0.082 -17.228  1.00  0.62           N  
ATOM    117  NH2 ARG A   8       2.947   1.633 -18.734  1.00  0.62           N  
ATOM    118  H   ARG A   8       7.645   1.705 -11.444  1.00  0.62           H  
ATOM    119  HA  ARG A   8       6.170   3.760 -13.021  1.00  0.62           H  
ATOM    120 1HB  ARG A   8       7.356   1.947 -14.263  1.00  0.62           H  
ATOM    121 2HB  ARG A   8       6.277   0.770 -13.511  1.00  0.62           H  
ATOM    122 1HG  ARG A   8       4.354   1.727 -14.572  1.00  0.62           H  
ATOM    123 2HG  ARG A   8       5.289   3.106 -15.182  1.00  0.62           H  
ATOM    124 1HD  ARG A   8       6.646   1.459 -16.492  1.00  0.62           H  
ATOM    125 2HD  ARG A   8       5.461   0.221 -16.001  1.00  0.62           H  
ATOM    126  HE  ARG A   8       4.961   2.572 -17.751  1.00  0.62           H  
ATOM    127 1HH1 ARG A   8       3.642  -0.524 -16.414  1.00  0.62           H  
ATOM    128 2HH1 ARG A   8       2.356  -0.518 -17.611  1.00  0.62           H  
ATOM    129 1HH2 ARG A   8       3.258   2.554 -19.114  1.00  0.62           H  
ATOM    130 2HH2 ARG A   8       2.114   1.199 -19.100  1.00  0.62           H  
ATOM    131  N   VAL A   9       3.928   3.391 -12.151  1.00  0.63           N  
ATOM    132  CA  VAL A   9       2.630   3.327 -11.513  1.00  0.63           C  
ATOM    133  C   VAL A   9       1.438   3.628 -12.431  1.00  0.63           C  
ATOM    134  O   VAL A   9       1.579   4.168 -13.535  1.00  0.63           O  
ATOM    135  CB  VAL A   9       2.593   4.309 -10.360  1.00  0.63           C  
ATOM    136  CG1 VAL A   9       3.644   4.007  -9.305  1.00  0.63           C  
ATOM    137  CG2 VAL A   9       2.802   5.686 -10.893  1.00  0.63           C  
ATOM    138  H   VAL A   9       4.141   4.181 -12.758  1.00  0.63           H  
ATOM    139  HA  VAL A   9       2.499   2.323 -11.115  1.00  0.63           H  
ATOM    140  HB  VAL A   9       1.661   4.216  -9.914  1.00  0.63           H  
ATOM    141 1HG1 VAL A   9       3.551   4.730  -8.510  1.00  0.63           H  
ATOM    142 2HG1 VAL A   9       3.501   3.025  -8.906  1.00  0.63           H  
ATOM    143 3HG1 VAL A   9       4.635   4.081  -9.736  1.00  0.63           H  
ATOM    144 1HG2 VAL A   9       2.741   6.405 -10.081  1.00  0.63           H  
ATOM    145 2HG2 VAL A   9       3.785   5.756 -11.370  1.00  0.63           H  
ATOM    146 3HG2 VAL A   9       2.027   5.884 -11.622  1.00  0.63           H  
ATOM    147  N   LYS A  10       0.244   3.276 -11.953  1.00  0.66           N  
ATOM    148  CA  LYS A  10      -1.017   3.588 -12.621  1.00  0.66           C  
ATOM    149  C   LYS A  10      -1.850   4.533 -11.777  1.00  0.66           C  
ATOM    150  O   LYS A  10      -1.991   4.348 -10.561  1.00  0.66           O  
ATOM    151  CB  LYS A  10      -1.846   2.330 -12.918  1.00  0.66           C  
ATOM    152  CG  LYS A  10      -3.160   2.629 -13.634  1.00  0.66           C  
ATOM    153  CD  LYS A  10      -3.927   1.386 -13.997  1.00  0.66           C  
ATOM    154  CE  LYS A  10      -5.225   1.764 -14.706  1.00  0.66           C  
ATOM    155  NZ  LYS A  10      -6.036   0.567 -15.064  1.00  0.66           N  
ATOM    156  H   LYS A  10       0.211   2.799 -11.062  1.00  0.66           H  
ATOM    157  HA  LYS A  10      -0.809   4.093 -13.557  1.00  0.66           H  
ATOM    158 1HB  LYS A  10      -1.291   1.650 -13.525  1.00  0.66           H  
ATOM    159 2HB  LYS A  10      -2.079   1.822 -11.980  1.00  0.66           H  
ATOM    160 1HG  LYS A  10      -3.796   3.223 -12.984  1.00  0.66           H  
ATOM    161 2HG  LYS A  10      -2.967   3.210 -14.535  1.00  0.66           H  
ATOM    162 1HD  LYS A  10      -3.324   0.759 -14.655  1.00  0.66           H  
ATOM    163 2HD  LYS A  10      -4.164   0.824 -13.094  1.00  0.66           H  
ATOM    164 1HE  LYS A  10      -5.813   2.413 -14.051  1.00  0.66           H  
ATOM    165 2HE  LYS A  10      -4.985   2.315 -15.618  1.00  0.66           H  
ATOM    166 1HZ  LYS A  10      -6.882   0.866 -15.529  1.00  0.66           H  
ATOM    167 2HZ  LYS A  10      -5.504  -0.030 -15.680  1.00  0.66           H  
ATOM    168 3HZ  LYS A  10      -6.274   0.060 -14.226  1.00  0.66           H  
ATOM    169  N   VAL A  11      -2.406   5.554 -12.413  1.00  0.70           N  
ATOM    170  CA  VAL A  11      -3.267   6.459 -11.677  1.00  0.70           C  
ATOM    171  C   VAL A  11      -4.657   5.855 -11.747  1.00  0.70           C  
ATOM    172  O   VAL A  11      -5.153   5.519 -12.824  1.00  0.70           O  
ATOM    173  CB  VAL A  11      -3.253   7.877 -12.267  1.00  0.70           C  
ATOM    174  CG1 VAL A  11      -4.203   8.776 -11.464  1.00  0.70           C  
ATOM    175  CG2 VAL A  11      -1.827   8.418 -12.240  1.00  0.70           C  
ATOM    176  H   VAL A  11      -2.274   5.670 -13.419  1.00  0.70           H  
ATOM    177  HA  VAL A  11      -2.951   6.507 -10.634  1.00  0.70           H  
ATOM    178  HB  VAL A  11      -3.607   7.843 -13.297  1.00  0.70           H  
ATOM    179 1HG1 VAL A  11      -4.203   9.779 -11.884  1.00  0.70           H  
ATOM    180 2HG1 VAL A  11      -5.211   8.372 -11.500  1.00  0.70           H  
ATOM    181 3HG1 VAL A  11      -3.871   8.816 -10.422  1.00  0.70           H  
ATOM    182 1HG2 VAL A  11      -1.809   9.422 -12.665  1.00  0.70           H  
ATOM    183 2HG2 VAL A  11      -1.469   8.452 -11.210  1.00  0.70           H  
ATOM    184 3HG2 VAL A  11      -1.184   7.760 -12.831  1.00  0.70           H  
ATOM    185  N   THR A  12      -5.259   5.648 -10.601  1.00  0.75           N  
ATOM    186  CA  THR A  12      -6.544   5.003 -10.568  1.00  0.75           C  
ATOM    187  C   THR A  12      -7.635   6.008 -10.875  1.00  0.75           C  
ATOM    188  O   THR A  12      -7.415   7.216 -10.830  1.00  0.75           O  
ATOM    189  CB  THR A  12      -6.742   4.359  -9.196  1.00  0.75           C  
ATOM    190  OG1 THR A  12      -6.751   5.377  -8.205  1.00  0.75           O  
ATOM    191  CG2 THR A  12      -5.577   3.419  -8.914  1.00  0.75           C  
ATOM    192  H   THR A  12      -4.818   5.944  -9.738  1.00  0.75           H  
ATOM    193  HA  THR A  12      -6.566   4.223 -11.328  1.00  0.75           H  
ATOM    194  HB  THR A  12      -7.681   3.812  -9.168  1.00  0.75           H  
ATOM    195  HG1 THR A  12      -5.948   5.932  -8.323  1.00  0.75           H  
ATOM    196 1HG2 THR A  12      -5.714   2.984  -7.934  1.00  0.75           H  
ATOM    197 2HG2 THR A  12      -5.546   2.633  -9.667  1.00  0.75           H  
ATOM    198 3HG2 THR A  12      -4.637   3.978  -8.936  1.00  0.75           H  
ATOM    199  N   GLY A  13      -8.817   5.508 -11.222  1.00  0.78           N  
ATOM    200  CA  GLY A  13      -9.958   6.368 -11.533  1.00  0.78           C  
ATOM    201  C   GLY A  13      -9.878   6.887 -12.974  1.00  0.78           C  
ATOM    202  O   GLY A  13     -10.763   7.607 -13.438  1.00  0.78           O  
ATOM    203  H   GLY A  13      -8.935   4.506 -11.254  1.00  0.78           H  
ATOM    204 1HA  GLY A  13     -10.883   5.810 -11.393  1.00  0.78           H  
ATOM    205 2HA  GLY A  13      -9.980   7.208 -10.839  1.00  0.78           H  
ATOM    206  N   THR A  14      -8.810   6.510 -13.668  1.00  0.80           N  
ATOM    207  CA  THR A  14      -8.541   6.928 -15.026  1.00  0.80           C  
ATOM    208  C   THR A  14      -7.853   5.812 -15.829  1.00  0.80           C  
ATOM    209  O   THR A  14      -7.794   4.656 -15.404  1.00  0.80           O  
ATOM    210  CB  THR A  14      -7.718   8.246 -15.036  1.00  0.80           C  
ATOM    211  OG1 THR A  14      -7.660   8.750 -16.377  1.00  0.80           O  
ATOM    212  CG2 THR A  14      -6.322   8.035 -14.480  1.00  0.80           C  
ATOM    213  H   THR A  14      -8.133   5.919 -13.213  1.00  0.80           H  
ATOM    214  HA  THR A  14      -9.494   7.139 -15.512  1.00  0.80           H  
ATOM    215  HB  THR A  14      -8.225   8.983 -14.413  1.00  0.80           H  
ATOM    216  HG1 THR A  14      -8.516   9.136 -16.607  1.00  0.80           H  
ATOM    217 1HG2 THR A  14      -5.777   8.976 -14.486  1.00  0.80           H  
ATOM    218 2HG2 THR A  14      -6.411   7.674 -13.460  1.00  0.80           H  
ATOM    219 3HG2 THR A  14      -5.785   7.316 -15.054  1.00  0.80           H  
ATOM    220  N   GLY A  15      -7.391   6.167 -17.021  1.00  0.79           N  
ATOM    221  CA  GLY A  15      -6.764   5.252 -17.973  1.00  0.79           C  
ATOM    222  C   GLY A  15      -5.277   5.524 -18.202  1.00  0.79           C  
ATOM    223  O   GLY A  15      -4.760   5.222 -19.280  1.00  0.79           O  
ATOM    224  H   GLY A  15      -7.465   7.148 -17.248  1.00  0.79           H  
ATOM    225 1HA  GLY A  15      -6.890   4.229 -17.621  1.00  0.79           H  
ATOM    226 2HA  GLY A  15      -7.288   5.320 -18.925  1.00  0.79           H  
ATOM    227  N   HIS A  16      -4.593   6.120 -17.225  1.00  0.75           N  
ATOM    228  CA  HIS A  16      -3.202   6.495 -17.448  1.00  0.75           C  
ATOM    229  C   HIS A  16      -2.175   5.936 -16.492  1.00  0.75           C  
ATOM    230  O   HIS A  16      -2.443   5.691 -15.312  1.00  0.75           O  
ATOM    231  CB  HIS A  16      -3.081   8.012 -17.425  1.00  0.75           C  
ATOM    232  CG  HIS A  16      -3.929   8.606 -18.495  1.00  0.75           C  
ATOM    233  ND1 HIS A  16      -3.670   8.404 -19.834  1.00  0.75           N  
ATOM    234  CD2 HIS A  16      -5.035   9.384 -18.437  1.00  0.75           C  
ATOM    235  CE1 HIS A  16      -4.585   9.018 -20.556  1.00  0.75           C  
ATOM    236  NE2 HIS A  16      -5.427   9.629 -19.732  1.00  0.75           N  
ATOM    237  H   HIS A  16      -5.048   6.320 -16.349  1.00  0.75           H  
ATOM    238  HA  HIS A  16      -2.905   6.161 -18.441  1.00  0.75           H  
ATOM    239 1HB  HIS A  16      -3.401   8.400 -16.455  1.00  0.75           H  
ATOM    240 2HB  HIS A  16      -2.042   8.311 -17.585  1.00  0.75           H  
ATOM    241  HD1 HIS A  16      -2.928   7.846 -20.214  1.00  0.75           H  
ATOM    242  HD2 HIS A  16      -5.604   9.799 -17.606  1.00  0.75           H  
ATOM    243  HE1 HIS A  16      -4.547   8.971 -21.648  1.00  0.75           H  
ATOM    244  N   THR A  17      -0.980   5.782 -17.053  1.00  0.70           N  
ATOM    245  CA  THR A  17       0.218   5.299 -16.391  1.00  0.70           C  
ATOM    246  C   THR A  17       1.360   6.293 -16.519  1.00  0.70           C  
ATOM    247  O   THR A  17       1.323   7.181 -17.384  1.00  0.70           O  
ATOM    248  CB  THR A  17       0.618   3.919 -16.982  1.00  0.70           C  
ATOM    249  OG1 THR A  17       0.854   4.031 -18.406  1.00  0.70           O  
ATOM    250  CG2 THR A  17      -0.488   2.905 -16.739  1.00  0.70           C  
ATOM    251  H   THR A  17      -0.899   6.012 -18.032  1.00  0.70           H  
ATOM    252  HA  THR A  17       0.009   5.178 -15.333  1.00  0.70           H  
ATOM    253  HB  THR A  17       1.533   3.569 -16.496  1.00  0.70           H  
ATOM    254  HG1 THR A  17       1.759   4.384 -18.600  1.00  0.70           H  
ATOM    255 1HG2 THR A  17      -0.188   1.945 -17.149  1.00  0.70           H  
ATOM    256 2HG2 THR A  17      -0.656   2.813 -15.676  1.00  0.70           H  
ATOM    257 3HG2 THR A  17      -1.404   3.231 -17.222  1.00  0.70           H  
ATOM    258  N   GLY A  18       2.362   6.125 -15.656  1.00  0.65           N  
ATOM    259  CA  GLY A  18       3.546   6.976 -15.649  1.00  0.65           C  
ATOM    260  C   GLY A  18       4.568   6.570 -14.593  1.00  0.65           C  
ATOM    261  O   GLY A  18       4.489   5.480 -14.021  1.00  0.65           O  
ATOM    262  H   GLY A  18       2.274   5.380 -14.965  1.00  0.65           H  
ATOM    263 1HA  GLY A  18       4.011   6.976 -16.638  1.00  0.65           H  
ATOM    264 2HA  GLY A  18       3.238   7.990 -15.441  1.00  0.65           H  
ATOM    265  N   THR A  19       5.532   7.451 -14.359  1.00  0.61           N  
ATOM    266  CA  THR A  19       6.618   7.209 -13.416  1.00  0.61           C  
ATOM    267  C   THR A  19       6.559   8.173 -12.240  1.00  0.61           C  
ATOM    268  O   THR A  19       6.338   9.372 -12.420  1.00  0.61           O  
ATOM    269  CB  THR A  19       7.982   7.345 -14.122  1.00  0.61           C  
ATOM    270  OG1 THR A  19       8.077   6.380 -15.177  1.00  0.61           O  
ATOM    271  CG2 THR A  19       9.114   7.124 -13.154  1.00  0.61           C  
ATOM    272  H   THR A  19       5.503   8.325 -14.883  1.00  0.61           H  
ATOM    273  HA  THR A  19       6.524   6.199 -13.027  1.00  0.61           H  
ATOM    274  HB  THR A  19       8.064   8.346 -14.548  1.00  0.61           H  
ATOM    275  HG1 THR A  19       8.264   5.517 -14.797  1.00  0.61           H  
ATOM    276 1HG2 THR A  19      10.063   7.220 -13.673  1.00  0.61           H  
ATOM    277 2HG2 THR A  19       9.071   7.857 -12.359  1.00  0.61           H  
ATOM    278 3HG2 THR A  19       9.027   6.125 -12.736  1.00  0.61           H  
ATOM    279  N   VAL A  20       6.730   7.671 -11.021  1.00  0.59           N  
ATOM    280  CA  VAL A  20       6.734   8.607  -9.906  1.00  0.59           C  
ATOM    281  C   VAL A  20       7.968   9.478 -10.004  1.00  0.59           C  
ATOM    282  O   VAL A  20       9.095   8.981 -10.052  1.00  0.59           O  
ATOM    283  CB  VAL A  20       6.748   7.890  -8.553  1.00  0.59           C  
ATOM    284  CG1 VAL A  20       6.886   8.905  -7.459  1.00  0.59           C  
ATOM    285  CG2 VAL A  20       5.467   7.078  -8.385  1.00  0.59           C  
ATOM    286  H   VAL A  20       6.880   6.668 -10.890  1.00  0.59           H  
ATOM    287  HA  VAL A  20       5.845   9.239  -9.964  1.00  0.59           H  
ATOM    288  HB  VAL A  20       7.605   7.220  -8.506  1.00  0.59           H  
ATOM    289 1HG1 VAL A  20       6.903   8.394  -6.521  1.00  0.59           H  
ATOM    290 2HG1 VAL A  20       7.801   9.473  -7.574  1.00  0.59           H  
ATOM    291 3HG1 VAL A  20       6.056   9.582  -7.499  1.00  0.59           H  
ATOM    292 1HG2 VAL A  20       5.484   6.562  -7.426  1.00  0.59           H  
ATOM    293 2HG2 VAL A  20       4.603   7.739  -8.429  1.00  0.59           H  
ATOM    294 3HG2 VAL A  20       5.411   6.350  -9.193  1.00  0.59           H  
ATOM    295  N   CYS A  21       7.775  10.781  -9.984  1.00  0.59           N  
ATOM    296  CA  CYS A  21       8.897  11.696 -10.094  1.00  0.59           C  
ATOM    297  C   CYS A  21       9.149  12.469  -8.796  1.00  0.59           C  
ATOM    298  O   CYS A  21      10.268  12.921  -8.549  1.00  0.59           O  
ATOM    299  CB  CYS A  21       8.683  12.624 -11.281  1.00  0.59           C  
ATOM    300  SG  CYS A  21       8.619  11.709 -12.882  1.00  0.59           S  
ATOM    301  H   CYS A  21       6.833  11.145  -9.918  1.00  0.59           H  
ATOM    302  HA  CYS A  21       9.789  11.112 -10.311  1.00  0.59           H  
ATOM    303 1HB  CYS A  21       7.748  13.171 -11.157  1.00  0.59           H  
ATOM    304 2HB  CYS A  21       9.492  13.332 -11.334  1.00  0.59           H  
ATOM    305  N   TYR A  22       8.127  12.583  -7.942  1.00  0.61           N  
ATOM    306  CA  TYR A  22       8.271  13.278  -6.651  1.00  0.61           C  
ATOM    307  C   TYR A  22       7.340  12.761  -5.564  1.00  0.61           C  
ATOM    308  O   TYR A  22       6.146  12.623  -5.769  1.00  0.61           O  
ATOM    309  CB  TYR A  22       8.017  14.787  -6.817  1.00  0.61           C  
ATOM    310  CG  TYR A  22       7.971  15.603  -5.497  1.00  0.61           C  
ATOM    311  CD1 TYR A  22       9.134  16.015  -4.877  1.00  0.61           C  
ATOM    312  CD2 TYR A  22       6.726  15.940  -4.921  1.00  0.61           C  
ATOM    313  CE1 TYR A  22       9.077  16.746  -3.695  1.00  0.61           C  
ATOM    314  CE2 TYR A  22       6.672  16.679  -3.734  1.00  0.61           C  
ATOM    315  CZ  TYR A  22       7.848  17.080  -3.120  1.00  0.61           C  
ATOM    316  OH  TYR A  22       7.836  17.827  -1.936  1.00  0.61           O  
ATOM    317  H   TYR A  22       7.223  12.203  -8.216  1.00  0.61           H  
ATOM    318  HA  TYR A  22       9.292  13.130  -6.301  1.00  0.61           H  
ATOM    319 1HB  TYR A  22       8.802  15.216  -7.444  1.00  0.61           H  
ATOM    320 2HB  TYR A  22       7.084  14.939  -7.333  1.00  0.61           H  
ATOM    321  HD1 TYR A  22      10.100  15.765  -5.319  1.00  0.61           H  
ATOM    322  HD2 TYR A  22       5.800  15.623  -5.404  1.00  0.61           H  
ATOM    323  HE1 TYR A  22      10.002  17.064  -3.218  1.00  0.61           H  
ATOM    324  HE2 TYR A  22       5.707  16.941  -3.291  1.00  0.61           H  
ATOM    325  HH  TYR A  22       6.930  18.167  -1.733  1.00  0.61           H  
ATOM    326  N   ILE A  23       7.849  12.527  -4.366  1.00  0.65           N  
ATOM    327  CA  ILE A  23       6.925  12.213  -3.279  1.00  0.65           C  
ATOM    328  C   ILE A  23       7.208  13.133  -2.118  1.00  0.65           C  
ATOM    329  O   ILE A  23       8.316  13.132  -1.579  1.00  0.65           O  
ATOM    330  CB  ILE A  23       7.000  10.758  -2.797  1.00  0.65           C  
ATOM    331  CG1 ILE A  23       6.699   9.796  -3.927  1.00  0.65           C  
ATOM    332  CG2 ILE A  23       5.970  10.564  -1.669  1.00  0.65           C  
ATOM    333  CD1 ILE A  23       6.903   8.371  -3.559  1.00  0.65           C  
ATOM    334  H   ILE A  23       8.841  12.605  -4.196  1.00  0.65           H  
ATOM    335  HA  ILE A  23       5.902  12.406  -3.602  1.00  0.65           H  
ATOM    336  HB  ILE A  23       8.000  10.538  -2.426  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23       5.677   9.928  -4.231  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23       7.346  10.019  -4.767  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23       6.009   9.538  -1.310  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23       6.197  11.241  -0.848  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23       4.970  10.781  -2.047  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23       6.671   7.735  -4.400  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23       7.939   8.217  -3.266  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23       6.252   8.113  -2.726  1.00  0.65           H  
ATOM    345  N   GLY A  24       6.221  13.914  -1.724  1.00  0.70           N  
ATOM    346  CA  GLY A  24       6.465  14.823  -0.624  1.00  0.70           C  
ATOM    347  C   GLY A  24       5.356  15.845  -0.474  1.00  0.70           C  
ATOM    348  O   GLY A  24       4.375  15.826  -1.218  1.00  0.70           O  
ATOM    349  H   GLY A  24       5.318  13.887  -2.207  1.00  0.70           H  
ATOM    350 1HA  GLY A  24       6.568  14.246   0.294  1.00  0.70           H  
ATOM    351 2HA  GLY A  24       7.414  15.321  -0.803  1.00  0.70           H  
ATOM    352  N   PRO A  25       5.471  16.743   0.492  1.00  0.77           N  
ATOM    353  CA  PRO A  25       4.512  17.774   0.761  1.00  0.77           C  
ATOM    354  C   PRO A  25       4.531  18.799  -0.352  1.00  0.77           C  
ATOM    355  O   PRO A  25       5.544  18.982  -1.040  1.00  0.77           O  
ATOM    356  CB  PRO A  25       4.992  18.348   2.094  1.00  0.77           C  
ATOM    357  CG  PRO A  25       6.483  18.060   2.120  1.00  0.77           C  
ATOM    358  CD  PRO A  25       6.642  16.738   1.388  1.00  0.77           C  
ATOM    359  HA  PRO A  25       3.520  17.326   0.862  1.00  0.77           H  
ATOM    360 1HB  PRO A  25       4.763  19.424   2.134  1.00  0.77           H  
ATOM    361 2HB  PRO A  25       4.444  17.874   2.921  1.00  0.77           H  
ATOM    362 1HG  PRO A  25       7.033  18.880   1.632  1.00  0.77           H  
ATOM    363 2HG  PRO A  25       6.841  18.016   3.160  1.00  0.77           H  
ATOM    364 1HD  PRO A  25       7.585  16.770   0.828  1.00  0.77           H  
ATOM    365 2HD  PRO A  25       6.597  15.893   2.091  1.00  0.77           H  
ATOM    366  N   ASN A  26       3.411  19.476  -0.514  1.00  0.83           N  
ATOM    367  CA  ASN A  26       3.304  20.563  -1.476  1.00  0.83           C  
ATOM    368  C   ASN A  26       2.444  21.669  -0.895  1.00  0.83           C  
ATOM    369  O   ASN A  26       1.221  21.523  -0.798  1.00  0.83           O  
ATOM    370  CB  ASN A  26       2.779  20.063  -2.804  1.00  0.83           C  
ATOM    371  CG  ASN A  26       2.761  21.131  -3.859  1.00  0.83           C  
ATOM    372  OD1 ASN A  26       2.699  22.327  -3.551  1.00  0.83           O  
ATOM    373  ND2 ASN A  26       2.816  20.732  -5.108  1.00  0.83           N  
ATOM    374  H   ASN A  26       2.604  19.207   0.056  1.00  0.83           H  
ATOM    375  HA  ASN A  26       4.299  20.981  -1.643  1.00  0.83           H  
ATOM    376 1HB  ASN A  26       3.411  19.240  -3.152  1.00  0.83           H  
ATOM    377 2HB  ASN A  26       1.778  19.666  -2.667  1.00  0.83           H  
ATOM    378 1HD2 ASN A  26       2.801  21.413  -5.842  1.00  0.83           H  
ATOM    379 2HD2 ASN A  26       2.875  19.756  -5.321  1.00  0.83           H  
ATOM    380  N   SER A  27       3.094  22.780  -0.523  1.00  0.88           N  
ATOM    381  CA  SER A  27       2.475  23.919   0.169  1.00  0.88           C  
ATOM    382  C   SER A  27       1.355  24.591  -0.625  1.00  0.88           C  
ATOM    383  O   SER A  27       0.559  25.344  -0.068  1.00  0.88           O  
ATOM    384  CB  SER A  27       3.535  24.942   0.529  1.00  0.88           C  
ATOM    385  OG  SER A  27       4.090  25.525  -0.612  1.00  0.88           O  
ATOM    386  H   SER A  27       4.091  22.817  -0.698  1.00  0.88           H  
ATOM    387  HA  SER A  27       2.043  23.546   1.098  1.00  0.88           H  
ATOM    388 1HB  SER A  27       3.094  25.716   1.156  1.00  0.88           H  
ATOM    389 2HB  SER A  27       4.320  24.460   1.109  1.00  0.88           H  
ATOM    390  HG  SER A  27       3.374  25.999  -1.043  1.00  0.88           H  
ATOM    391  N   ILE A  28       1.293  24.311  -1.920  1.00  0.91           N  
ATOM    392  CA  ILE A  28       0.253  24.822  -2.796  1.00  0.91           C  
ATOM    393  C   ILE A  28      -1.091  24.226  -2.402  1.00  0.91           C  
ATOM    394  O   ILE A  28      -2.136  24.863  -2.544  1.00  0.91           O  
ATOM    395  CB  ILE A  28       0.547  24.503  -4.265  1.00  0.91           C  
ATOM    396  CG1 ILE A  28       1.840  25.218  -4.687  1.00  0.91           C  
ATOM    397  CG2 ILE A  28      -0.614  24.883  -5.134  1.00  0.91           C  
ATOM    398  CD1 ILE A  28       1.780  26.711  -4.533  1.00  0.91           C  
ATOM    399  H   ILE A  28       1.978  23.672  -2.323  1.00  0.91           H  
ATOM    400  HA  ILE A  28       0.196  25.903  -2.680  1.00  0.91           H  
ATOM    401  HB  ILE A  28       0.700  23.443  -4.376  1.00  0.91           H  
ATOM    402 1HG1 ILE A  28       2.665  24.845  -4.081  1.00  0.91           H  
ATOM    403 2HG1 ILE A  28       2.049  24.994  -5.719  1.00  0.91           H  
ATOM    404 1HG2 ILE A  28      -0.390  24.623  -6.164  1.00  0.91           H  
ATOM    405 2HG2 ILE A  28      -1.497  24.338  -4.810  1.00  0.91           H  
ATOM    406 3HG2 ILE A  28      -0.798  25.952  -5.059  1.00  0.91           H  
ATOM    407 1HD1 ILE A  28       2.730  27.146  -4.847  1.00  0.91           H  
ATOM    408 2HD1 ILE A  28       0.975  27.108  -5.151  1.00  0.91           H  
ATOM    409 3HD1 ILE A  28       1.594  26.960  -3.489  1.00  0.91           H  
ATOM    410  N   PHE A  29      -1.060  22.962  -1.981  1.00  0.91           N  
ATOM    411  CA  PHE A  29      -2.264  22.234  -1.633  1.00  0.91           C  
ATOM    412  C   PHE A  29      -2.355  22.025  -0.114  1.00  0.91           C  
ATOM    413  O   PHE A  29      -3.445  21.882   0.442  1.00  0.91           O  
ATOM    414  CB  PHE A  29      -2.214  20.906  -2.358  1.00  0.91           C  
ATOM    415  CG  PHE A  29      -2.055  21.099  -3.843  1.00  0.91           C  
ATOM    416  CD1 PHE A  29      -0.844  20.798  -4.446  1.00  0.91           C  
ATOM    417  CD2 PHE A  29      -3.076  21.593  -4.629  1.00  0.91           C  
ATOM    418  CE1 PHE A  29      -0.654  20.973  -5.799  1.00  0.91           C  
ATOM    419  CE2 PHE A  29      -2.888  21.775  -5.989  1.00  0.91           C  
ATOM    420  CZ  PHE A  29      -1.672  21.462  -6.572  1.00  0.91           C  
ATOM    421  H   PHE A  29      -0.164  22.503  -1.854  1.00  0.91           H  
ATOM    422  HA  PHE A  29      -3.132  22.805  -1.963  1.00  0.91           H  
ATOM    423 1HB  PHE A  29      -1.367  20.320  -1.991  1.00  0.91           H  
ATOM    424 2HB  PHE A  29      -3.126  20.347  -2.170  1.00  0.91           H  
ATOM    425  HD1 PHE A  29      -0.042  20.418  -3.829  1.00  0.91           H  
ATOM    426  HD2 PHE A  29      -4.032  21.844  -4.169  1.00  0.91           H  
ATOM    427  HE1 PHE A  29       0.302  20.728  -6.256  1.00  0.91           H  
ATOM    428  HE2 PHE A  29      -3.699  22.167  -6.602  1.00  0.91           H  
ATOM    429  HZ  PHE A  29      -1.525  21.606  -7.641  1.00  0.91           H  
ATOM    430  N   GLY A  30      -1.193  22.011   0.549  1.00  0.88           N  
ATOM    431  CA  GLY A  30      -1.065  21.844   1.998  1.00  0.88           C  
ATOM    432  C   GLY A  30      -0.884  20.402   2.492  1.00  0.88           C  
ATOM    433  O   GLY A  30      -0.580  20.186   3.666  1.00  0.88           O  
ATOM    434  H   GLY A  30      -0.333  22.104   0.019  1.00  0.88           H  
ATOM    435 1HA  GLY A  30      -0.217  22.439   2.335  1.00  0.88           H  
ATOM    436 2HA  GLY A  30      -1.944  22.274   2.477  1.00  0.88           H  
ATOM    437  N   GLY A  31      -1.074  19.423   1.614  1.00  0.82           N  
ATOM    438  CA  GLY A  31      -0.945  18.017   1.999  1.00  0.82           C  
ATOM    439  C   GLY A  31       0.213  17.293   1.314  1.00  0.82           C  
ATOM    440  O   GLY A  31       1.182  17.914   0.864  1.00  0.82           O  
ATOM    441  H   GLY A  31      -1.322  19.666   0.668  1.00  0.82           H  
ATOM    442 1HA  GLY A  31      -0.821  17.948   3.080  1.00  0.82           H  
ATOM    443 2HA  GLY A  31      -1.875  17.502   1.764  1.00  0.82           H  
ATOM    444  N   LEU A  32       0.083  15.960   1.257  1.00  0.76           N  
ATOM    445  CA  LEU A  32       1.055  15.045   0.647  1.00  0.76           C  
ATOM    446  C   LEU A  32       0.632  14.686  -0.761  1.00  0.76           C  
ATOM    447  O   LEU A  32      -0.481  14.200  -0.981  1.00  0.76           O  
ATOM    448  CB  LEU A  32       1.199  13.755   1.477  1.00  0.76           C  
ATOM    449  CG  LEU A  32       2.101  12.636   0.877  1.00  0.76           C  
ATOM    450  CD1 LEU A  32       3.513  13.115   0.770  1.00  0.76           C  
ATOM    451  CD2 LEU A  32       2.030  11.409   1.771  1.00  0.76           C  
ATOM    452  H   LEU A  32      -0.749  15.555   1.662  1.00  0.76           H  
ATOM    453  HA  LEU A  32       2.023  15.539   0.593  1.00  0.76           H  
ATOM    454 1HB  LEU A  32       1.609  14.018   2.449  1.00  0.76           H  
ATOM    455 2HB  LEU A  32       0.207  13.330   1.628  1.00  0.76           H  
ATOM    456  HG  LEU A  32       1.752  12.385  -0.127  1.00  0.76           H  
ATOM    457 1HD1 LEU A  32       4.139  12.336   0.341  1.00  0.76           H  
ATOM    458 2HD1 LEU A  32       3.514  13.967   0.133  1.00  0.76           H  
ATOM    459 3HD1 LEU A  32       3.892  13.387   1.753  1.00  0.76           H  
ATOM    460 1HD2 LEU A  32       2.654  10.617   1.353  1.00  0.76           H  
ATOM    461 2HD2 LEU A  32       2.387  11.665   2.768  1.00  0.76           H  
ATOM    462 3HD2 LEU A  32       1.000  11.064   1.835  1.00  0.76           H  
ATOM    463  N   LYS A  33       1.512  14.954  -1.712  1.00  0.70           N  
ATOM    464  CA  LYS A  33       1.228  14.682  -3.108  1.00  0.70           C  
ATOM    465  C   LYS A  33       2.308  13.829  -3.744  1.00  0.70           C  
ATOM    466  O   LYS A  33       3.476  13.840  -3.334  1.00  0.70           O  
ATOM    467  CB  LYS A  33       1.101  15.977  -3.912  1.00  0.70           C  
ATOM    468  CG  LYS A  33      -0.007  16.954  -3.509  1.00  0.70           C  
ATOM    469  CD  LYS A  33      -1.403  16.407  -3.832  1.00  0.70           C  
ATOM    470  CE  LYS A  33      -2.465  17.467  -3.560  1.00  0.70           C  
ATOM    471  NZ  LYS A  33      -3.845  16.969  -3.750  1.00  0.70           N  
ATOM    472  H   LYS A  33       2.420  15.354  -1.466  1.00  0.70           H  
ATOM    473  HA  LYS A  33       0.290  14.131  -3.178  1.00  0.70           H  
ATOM    474 1HB  LYS A  33       2.045  16.520  -3.855  1.00  0.70           H  
ATOM    475 2HB  LYS A  33       0.942  15.722  -4.963  1.00  0.70           H  
ATOM    476 1HG  LYS A  33       0.058  17.163  -2.438  1.00  0.70           H  
ATOM    477 2HG  LYS A  33       0.134  17.889  -4.047  1.00  0.70           H  
ATOM    478 1HD  LYS A  33      -1.446  16.110  -4.886  1.00  0.70           H  
ATOM    479 2HD  LYS A  33      -1.603  15.525  -3.217  1.00  0.70           H  
ATOM    480 1HE  LYS A  33      -2.353  17.822  -2.536  1.00  0.70           H  
ATOM    481 2HE  LYS A  33      -2.306  18.290  -4.243  1.00  0.70           H  
ATOM    482 1HZ  LYS A  33      -4.500  17.715  -3.563  1.00  0.70           H  
ATOM    483 2HZ  LYS A  33      -3.963  16.650  -4.703  1.00  0.70           H  
ATOM    484 3HZ  LYS A  33      -4.011  16.205  -3.113  1.00  0.70           H  
ATOM    485  N   VAL A  34       1.916  13.121  -4.790  1.00  0.65           N  
ATOM    486  CA  VAL A  34       2.866  12.387  -5.582  1.00  0.65           C  
ATOM    487  C   VAL A  34       2.934  12.996  -6.963  1.00  0.65           C  
ATOM    488  O   VAL A  34       1.927  13.134  -7.669  1.00  0.65           O  
ATOM    489  CB  VAL A  34       2.489  10.909  -5.692  1.00  0.65           C  
ATOM    490  CG1 VAL A  34       3.504  10.188  -6.550  1.00  0.65           C  
ATOM    491  CG2 VAL A  34       2.427  10.333  -4.339  1.00  0.65           C  
ATOM    492  H   VAL A  34       0.941  13.107  -5.055  1.00  0.65           H  
ATOM    493  HA  VAL A  34       3.844  12.457  -5.115  1.00  0.65           H  
ATOM    494  HB  VAL A  34       1.515  10.815  -6.166  1.00  0.65           H  
ATOM    495 1HG1 VAL A  34       3.260   9.138  -6.627  1.00  0.65           H  
ATOM    496 2HG1 VAL A  34       3.527  10.628  -7.546  1.00  0.65           H  
ATOM    497 3HG1 VAL A  34       4.470  10.298  -6.089  1.00  0.65           H  
ATOM    498 1HG2 VAL A  34       2.153   9.296  -4.403  1.00  0.65           H  
ATOM    499 2HG2 VAL A  34       3.391  10.429  -3.857  1.00  0.65           H  
ATOM    500 3HG2 VAL A  34       1.684  10.877  -3.783  1.00  0.65           H  
ATOM    501  N   GLY A  35       4.123  13.412  -7.333  1.00  0.61           N  
ATOM    502  CA  GLY A  35       4.335  13.985  -8.625  1.00  0.61           C  
ATOM    503  C   GLY A  35       4.567  12.827  -9.547  1.00  0.61           C  
ATOM    504  O   GLY A  35       5.379  11.946  -9.234  1.00  0.61           O  
ATOM    505  H   GLY A  35       4.900  13.280  -6.713  1.00  0.61           H  
ATOM    506 1HA  GLY A  35       3.474  14.574  -8.933  1.00  0.61           H  
ATOM    507 2HA  GLY A  35       5.204  14.628  -8.596  1.00  0.61           H  
ATOM    508  N   ILE A  36       3.906  12.853 -10.681  1.00  0.59           N  
ATOM    509  CA  ILE A  36       4.012  11.771 -11.637  1.00  0.59           C  
ATOM    510  C   ILE A  36       4.252  12.302 -13.021  1.00  0.59           C  
ATOM    511  O   ILE A  36       3.683  13.323 -13.412  1.00  0.59           O  
ATOM    512  CB  ILE A  36       2.719  10.907 -11.623  1.00  0.59           C  
ATOM    513  CG1 ILE A  36       2.880   9.694 -12.524  1.00  0.59           C  
ATOM    514  CG2 ILE A  36       1.515  11.755 -12.053  1.00  0.59           C  
ATOM    515  CD1 ILE A  36       1.830   8.671 -12.315  1.00  0.59           C  
ATOM    516  H   ILE A  36       3.267  13.632 -10.845  1.00  0.59           H  
ATOM    517  HA  ILE A  36       4.857  11.141 -11.370  1.00  0.59           H  
ATOM    518  HB  ILE A  36       2.551  10.536 -10.611  1.00  0.59           H  
ATOM    519 1HG1 ILE A  36       2.853  10.011 -13.561  1.00  0.59           H  
ATOM    520 2HG1 ILE A  36       3.837   9.235 -12.331  1.00  0.59           H  
ATOM    521 1HG2 ILE A  36       0.608  11.152 -12.024  1.00  0.59           H  
ATOM    522 2HG2 ILE A  36       1.411  12.595 -11.370  1.00  0.59           H  
ATOM    523 3HG2 ILE A  36       1.673  12.125 -13.066  1.00  0.59           H  
ATOM    524 1HD1 ILE A  36       2.000   7.830 -12.988  1.00  0.59           H  
ATOM    525 2HD1 ILE A  36       1.857   8.335 -11.285  1.00  0.59           H  
ATOM    526 3HD1 ILE A  36       0.874   9.109 -12.520  1.00  0.59           H  
ATOM    527  N   CYS A  37       5.099  11.609 -13.761  1.00  0.59           N  
ATOM    528  CA  CYS A  37       5.347  11.953 -15.142  1.00  0.59           C  
ATOM    529  C   CYS A  37       4.593  10.919 -15.971  1.00  0.59           C  
ATOM    530  O   CYS A  37       4.903   9.730 -15.919  1.00  0.59           O  
ATOM    531  CB  CYS A  37       6.833  11.875 -15.448  1.00  0.59           C  
ATOM    532  SG  CYS A  37       7.905  12.942 -14.389  1.00  0.59           S  
ATOM    533  H   CYS A  37       5.571  10.803 -13.351  1.00  0.59           H  
ATOM    534  HA  CYS A  37       4.967  12.951 -15.359  1.00  0.59           H  
ATOM    535 1HB  CYS A  37       7.169  10.842 -15.333  1.00  0.59           H  
ATOM    536 2HB  CYS A  37       6.998  12.158 -16.485  1.00  0.59           H  
ATOM    537  N   LEU A  38       3.568  11.349 -16.688  1.00  0.60           N  
ATOM    538  CA  LEU A  38       2.686  10.441 -17.412  1.00  0.60           C  
ATOM    539  C   LEU A  38       3.225  10.048 -18.775  1.00  0.60           C  
ATOM    540  O   LEU A  38       3.910  10.825 -19.444  1.00  0.60           O  
ATOM    541  CB  LEU A  38       1.291  11.082 -17.497  1.00  0.60           C  
ATOM    542  CG  LEU A  38       0.688  11.311 -16.085  1.00  0.60           C  
ATOM    543  CD1 LEU A  38      -0.581  12.071 -16.157  1.00  0.60           C  
ATOM    544  CD2 LEU A  38       0.437   9.952 -15.442  1.00  0.60           C  
ATOM    545  H   LEU A  38       3.362  12.340 -16.716  1.00  0.60           H  
ATOM    546  HA  LEU A  38       2.578   9.536 -16.833  1.00  0.60           H  
ATOM    547 1HB  LEU A  38       1.369  12.047 -18.005  1.00  0.60           H  
ATOM    548 2HB  LEU A  38       0.625  10.431 -18.065  1.00  0.60           H  
ATOM    549  HG  LEU A  38       1.395  11.892 -15.487  1.00  0.60           H  
ATOM    550 1HD1 LEU A  38      -0.975  12.225 -15.150  1.00  0.60           H  
ATOM    551 2HD1 LEU A  38      -0.399  13.038 -16.629  1.00  0.60           H  
ATOM    552 3HD1 LEU A  38      -1.286  11.502 -16.731  1.00  0.60           H  
ATOM    553 1HD2 LEU A  38       0.026  10.097 -14.451  1.00  0.60           H  
ATOM    554 2HD2 LEU A  38      -0.267   9.383 -16.046  1.00  0.60           H  
ATOM    555 3HD2 LEU A  38       1.369   9.406 -15.375  1.00  0.60           H  
ATOM    556  N   ASP A  39       2.889   8.826 -19.189  1.00  0.61           N  
ATOM    557  CA  ASP A  39       3.261   8.282 -20.501  1.00  0.61           C  
ATOM    558  C   ASP A  39       2.678   9.099 -21.670  1.00  0.61           C  
ATOM    559  O   ASP A  39       3.222   9.094 -22.776  1.00  0.61           O  
ATOM    560  CB  ASP A  39       2.830   6.806 -20.595  1.00  0.61           C  
ATOM    561  CG  ASP A  39       3.719   5.814 -19.745  1.00  0.61           C  
ATOM    562  OD1 ASP A  39       4.784   6.200 -19.328  1.00  0.61           O  
ATOM    563  OD2 ASP A  39       3.276   4.688 -19.491  1.00  0.61           O  
ATOM    564  H   ASP A  39       2.339   8.244 -18.556  1.00  0.61           H  
ATOM    565  HA  ASP A  39       4.347   8.317 -20.580  1.00  0.61           H  
ATOM    566 1HB  ASP A  39       1.797   6.717 -20.248  1.00  0.61           H  
ATOM    567 2HB  ASP A  39       2.849   6.493 -21.639  1.00  0.61           H  
ATOM    568  N   GLU A  40       1.566   9.789 -21.418  1.00  0.62           N  
ATOM    569  CA  GLU A  40       0.884  10.623 -22.405  1.00  0.62           C  
ATOM    570  C   GLU A  40       0.785  12.051 -21.872  1.00  0.62           C  
ATOM    571  O   GLU A  40       0.813  12.269 -20.662  1.00  0.62           O  
ATOM    572  CB  GLU A  40      -0.515  10.073 -22.724  1.00  0.62           C  
ATOM    573  CG  GLU A  40      -0.518   8.678 -23.348  1.00  0.62           C  
ATOM    574  CD  GLU A  40      -1.902   8.184 -23.731  1.00  0.62           C  
ATOM    575  OE1 GLU A  40      -2.845   8.916 -23.562  1.00  0.62           O  
ATOM    576  OE2 GLU A  40      -2.007   7.070 -24.184  1.00  0.62           O  
ATOM    577  H   GLU A  40       1.189   9.740 -20.485  1.00  0.62           H  
ATOM    578  HA  GLU A  40       1.472  10.642 -23.322  1.00  0.62           H  
ATOM    579 1HB  GLU A  40      -1.109  10.033 -21.808  1.00  0.62           H  
ATOM    580 2HB  GLU A  40      -1.021  10.749 -23.413  1.00  0.62           H  
ATOM    581 1HG  GLU A  40       0.111   8.694 -24.239  1.00  0.62           H  
ATOM    582 2HG  GLU A  40      -0.074   7.979 -22.641  1.00  0.62           H  
ATOM    583  N   ASN A  41       0.622  13.033 -22.756  1.00  0.63           N  
ATOM    584  CA  ASN A  41       0.532  14.436 -22.324  1.00  0.63           C  
ATOM    585  C   ASN A  41      -0.865  14.801 -21.826  1.00  0.63           C  
ATOM    586  O   ASN A  41      -1.576  15.602 -22.433  1.00  0.63           O  
ATOM    587  CB  ASN A  41       0.953  15.360 -23.450  1.00  0.63           C  
ATOM    588  CG  ASN A  41       0.139  15.177 -24.691  1.00  0.63           C  
ATOM    589  OD1 ASN A  41      -0.228  14.048 -25.048  1.00  0.63           O  
ATOM    590  ND2 ASN A  41      -0.142  16.264 -25.373  1.00  0.63           N  
ATOM    591  H   ASN A  41       0.582  12.813 -23.740  1.00  0.63           H  
ATOM    592  HA  ASN A  41       1.222  14.576 -21.494  1.00  0.63           H  
ATOM    593 1HB  ASN A  41       0.864  16.393 -23.116  1.00  0.63           H  
ATOM    594 2HB  ASN A  41       1.988  15.194 -23.694  1.00  0.63           H  
ATOM    595 1HD2 ASN A  41      -0.678  16.202 -26.216  1.00  0.63           H  
ATOM    596 2HD2 ASN A  41       0.183  17.153 -25.050  1.00  0.63           H  
ATOM    597  N   VAL A  42      -1.255  14.156 -20.733  1.00  0.64           N  
ATOM    598  CA  VAL A  42      -2.588  14.255 -20.152  1.00  0.64           C  
ATOM    599  C   VAL A  42      -2.608  14.749 -18.702  1.00  0.64           C  
ATOM    600  O   VAL A  42      -3.578  14.505 -17.982  1.00  0.64           O  
ATOM    601  CB  VAL A  42      -3.224  12.875 -20.199  1.00  0.64           C  
ATOM    602  CG1 VAL A  42      -3.386  12.433 -21.649  1.00  0.64           C  
ATOM    603  CG2 VAL A  42      -2.371  11.951 -19.428  1.00  0.64           C  
ATOM    604  H   VAL A  42      -0.566  13.531 -20.316  1.00  0.64           H  
ATOM    605  HA  VAL A  42      -3.172  14.944 -20.762  1.00  0.64           H  
ATOM    606  HB  VAL A  42      -4.218  12.911 -19.754  1.00  0.64           H  
ATOM    607 1HG1 VAL A  42      -3.841  11.456 -21.689  1.00  0.64           H  
ATOM    608 2HG1 VAL A  42      -4.016  13.146 -22.177  1.00  0.64           H  
ATOM    609 3HG1 VAL A  42      -2.416  12.388 -22.129  1.00  0.64           H  
ATOM    610 1HG2 VAL A  42      -2.787  10.980 -19.430  1.00  0.64           H  
ATOM    611 2HG2 VAL A  42      -1.393  11.913 -19.852  1.00  0.64           H  
ATOM    612 3HG2 VAL A  42      -2.321  12.328 -18.430  1.00  0.64           H  
ATOM    613  N   GLY A  43      -1.523  15.382 -18.266  1.00  0.64           N  
ATOM    614  CA  GLY A  43      -1.363  15.888 -16.903  1.00  0.64           C  
ATOM    615  C   GLY A  43      -1.765  17.357 -16.784  1.00  0.64           C  
ATOM    616  O   GLY A  43      -2.582  17.852 -17.564  1.00  0.64           O  
ATOM    617  H   GLY A  43      -0.767  15.551 -18.918  1.00  0.64           H  
ATOM    618 1HA  GLY A  43      -1.958  15.288 -16.213  1.00  0.64           H  
ATOM    619 2HA  GLY A  43      -0.322  15.774 -16.603  1.00  0.64           H  
ATOM    620  N   SER A  44      -1.199  18.050 -15.795  1.00  0.64           N  
ATOM    621  CA  SER A  44      -1.539  19.442 -15.521  1.00  0.64           C  
ATOM    622  C   SER A  44      -0.322  20.372 -15.380  1.00  0.64           C  
ATOM    623  O   SER A  44      -0.486  21.578 -15.182  1.00  0.64           O  
ATOM    624  CB  SER A  44      -2.372  19.530 -14.253  1.00  0.64           C  
ATOM    625  OG  SER A  44      -1.655  19.101 -13.116  1.00  0.64           O  
ATOM    626  H   SER A  44      -0.517  17.584 -15.211  1.00  0.64           H  
ATOM    627  HA  SER A  44      -2.140  19.811 -16.352  1.00  0.64           H  
ATOM    628 1HB  SER A  44      -2.684  20.562 -14.112  1.00  0.64           H  
ATOM    629 2HB  SER A  44      -3.273  18.928 -14.362  1.00  0.64           H  
ATOM    630  HG  SER A  44      -1.821  18.132 -13.006  1.00  0.64           H  
ATOM    631  N   SER A  45       0.894  19.826 -15.489  1.00  0.65           N  
ATOM    632  CA  SER A  45       2.109  20.622 -15.296  1.00  0.65           C  
ATOM    633  C   SER A  45       3.299  20.036 -16.057  1.00  0.65           C  
ATOM    634  O   SER A  45       3.171  19.076 -16.826  1.00  0.65           O  
ATOM    635  CB  SER A  45       2.506  20.678 -13.828  1.00  0.65           C  
ATOM    636  OG  SER A  45       3.034  19.442 -13.419  1.00  0.65           O  
ATOM    637  H   SER A  45       0.975  18.825 -15.637  1.00  0.65           H  
ATOM    638  HA  SER A  45       1.927  21.634 -15.661  1.00  0.65           H  
ATOM    639 1HB  SER A  45       3.242  21.462 -13.673  1.00  0.65           H  
ATOM    640 2HB  SER A  45       1.636  20.925 -13.219  1.00  0.65           H  
ATOM    641  HG  SER A  45       2.294  18.816 -13.479  1.00  0.65           H  
ATOM    642  N   ASP A  46       4.450  20.676 -15.891  1.00  0.67           N  
ATOM    643  CA  ASP A  46       5.710  20.205 -16.465  1.00  0.67           C  
ATOM    644  C   ASP A  46       6.647  19.822 -15.317  1.00  0.67           C  
ATOM    645  O   ASP A  46       7.875  19.808 -15.465  1.00  0.67           O  
ATOM    646  CB  ASP A  46       6.344  21.290 -17.334  1.00  0.67           C  
ATOM    647  CG  ASP A  46       6.741  22.534 -16.559  1.00  0.67           C  
ATOM    648  OD1 ASP A  46       6.529  22.577 -15.360  1.00  0.67           O  
ATOM    649  OD2 ASP A  46       7.233  23.457 -17.174  1.00  0.67           O  
ATOM    650  H   ASP A  46       4.460  21.496 -15.298  1.00  0.67           H  
ATOM    651  HA  ASP A  46       5.527  19.323 -17.079  1.00  0.67           H  
ATOM    652 1HB  ASP A  46       7.230  20.878 -17.831  1.00  0.67           H  
ATOM    653 2HB  ASP A  46       5.649  21.592 -18.108  1.00  0.67           H  
ATOM    654  N   GLY A  47       6.058  19.555 -14.139  1.00  0.70           N  
ATOM    655  CA  GLY A  47       6.846  19.269 -12.953  1.00  0.70           C  
ATOM    656  C   GLY A  47       7.009  20.514 -12.078  1.00  0.70           C  
ATOM    657  O   GLY A  47       7.452  20.428 -10.915  1.00  0.70           O  
ATOM    658  H   GLY A  47       5.040  19.545 -14.047  1.00  0.70           H  
ATOM    659 1HA  GLY A  47       6.348  18.509 -12.376  1.00  0.70           H  
ATOM    660 2HA  GLY A  47       7.805  18.872 -13.253  1.00  0.70           H  
ATOM    661  N   THR A  48       6.626  21.672 -12.633  1.00  0.75           N  
ATOM    662  CA  THR A  48       6.659  22.922 -11.898  1.00  0.75           C  
ATOM    663  C   THR A  48       5.232  23.326 -11.537  1.00  0.75           C  
ATOM    664  O   THR A  48       4.351  23.364 -12.402  1.00  0.75           O  
ATOM    665  CB  THR A  48       7.291  24.045 -12.734  1.00  0.75           C  
ATOM    666  OG1 THR A  48       8.630  23.688 -13.092  1.00  0.75           O  
ATOM    667  CG2 THR A  48       7.326  25.334 -11.942  1.00  0.75           C  
ATOM    668  H   THR A  48       6.352  21.711 -13.620  1.00  0.75           H  
ATOM    669  HA  THR A  48       7.215  22.782 -10.982  1.00  0.75           H  
ATOM    670  HB  THR A  48       6.707  24.206 -13.634  1.00  0.75           H  
ATOM    671  HG1 THR A  48       8.586  23.133 -13.891  1.00  0.75           H  
ATOM    672 1HG2 THR A  48       7.775  26.119 -12.545  1.00  0.75           H  
ATOM    673 2HG2 THR A  48       6.318  25.622 -11.666  1.00  0.75           H  
ATOM    674 3HG2 THR A  48       7.914  25.187 -11.058  1.00  0.75           H  
ATOM    675  N   ILE A  49       5.001  23.598 -10.257  1.00  0.79           N  
ATOM    676  CA  ILE A  49       3.684  24.002  -9.782  1.00  0.79           C  
ATOM    677  C   ILE A  49       3.734  25.381  -9.145  1.00  0.79           C  
ATOM    678  O   ILE A  49       4.426  25.599  -8.152  1.00  0.79           O  
ATOM    679  CB  ILE A  49       3.093  22.951  -8.822  1.00  0.79           C  
ATOM    680  CG1 ILE A  49       2.999  21.593  -9.540  1.00  0.79           C  
ATOM    681  CG2 ILE A  49       1.721  23.388  -8.327  1.00  0.79           C  
ATOM    682  CD1 ILE A  49       4.188  20.643  -9.348  1.00  0.79           C  
ATOM    683  H   ILE A  49       5.788  23.560  -9.609  1.00  0.79           H  
ATOM    684  HA  ILE A  49       3.015  24.062 -10.637  1.00  0.79           H  
ATOM    685  HB  ILE A  49       3.755  22.831  -7.971  1.00  0.79           H  
ATOM    686 1HG1 ILE A  49       2.108  21.109  -9.184  1.00  0.79           H  
ATOM    687 2HG1 ILE A  49       2.887  21.778 -10.609  1.00  0.79           H  
ATOM    688 1HG2 ILE A  49       1.322  22.646  -7.640  1.00  0.79           H  
ATOM    689 2HG2 ILE A  49       1.810  24.334  -7.820  1.00  0.79           H  
ATOM    690 3HG2 ILE A  49       1.045  23.502  -9.172  1.00  0.79           H  
ATOM    691 1HD1 ILE A  49       4.016  19.718  -9.896  1.00  0.79           H  
ATOM    692 2HD1 ILE A  49       5.096  21.102  -9.715  1.00  0.79           H  
ATOM    693 3HD1 ILE A  49       4.296  20.416  -8.293  1.00  0.79           H  
ATOM    694  N   ASN A  50       3.017  26.322  -9.752  1.00  0.82           N  
ATOM    695  CA  ASN A  50       2.979  27.713  -9.304  1.00  0.82           C  
ATOM    696  C   ASN A  50       4.376  28.318  -9.145  1.00  0.82           C  
ATOM    697  O   ASN A  50       4.638  29.088  -8.222  1.00  0.82           O  
ATOM    698  CB  ASN A  50       2.181  27.816  -8.022  1.00  0.82           C  
ATOM    699  CG  ASN A  50       0.730  27.494  -8.251  1.00  0.82           C  
ATOM    700  OD1 ASN A  50       0.216  26.481  -7.785  1.00  0.82           O  
ATOM    701  ND2 ASN A  50       0.053  28.353  -8.969  1.00  0.82           N  
ATOM    702  H   ASN A  50       2.474  26.059 -10.563  1.00  0.82           H  
ATOM    703  HA  ASN A  50       2.466  28.301 -10.067  1.00  0.82           H  
ATOM    704 1HB  ASN A  50       2.583  27.131  -7.288  1.00  0.82           H  
ATOM    705 2HB  ASN A  50       2.265  28.821  -7.614  1.00  0.82           H  
ATOM    706 1HD2 ASN A  50      -0.918  28.196  -9.155  1.00  0.82           H  
ATOM    707 2HD2 ASN A  50       0.505  29.170  -9.330  1.00  0.82           H  
ATOM    708  N   GLY A  51       5.260  27.977 -10.076  1.00  0.83           N  
ATOM    709  CA  GLY A  51       6.624  28.487 -10.117  1.00  0.83           C  
ATOM    710  C   GLY A  51       7.656  27.648  -9.350  1.00  0.83           C  
ATOM    711  O   GLY A  51       8.858  27.857  -9.521  1.00  0.83           O  
ATOM    712  H   GLY A  51       4.966  27.334 -10.794  1.00  0.83           H  
ATOM    713 1HA  GLY A  51       6.936  28.565 -11.158  1.00  0.83           H  
ATOM    714 2HA  GLY A  51       6.630  29.501  -9.720  1.00  0.83           H  
ATOM    715  N   GLU A  52       7.218  26.694  -8.524  1.00  0.81           N  
ATOM    716  CA  GLU A  52       8.182  25.892  -7.768  1.00  0.81           C  
ATOM    717  C   GLU A  52       8.441  24.551  -8.436  1.00  0.81           C  
ATOM    718  O   GLU A  52       7.512  23.827  -8.801  1.00  0.81           O  
ATOM    719  CB  GLU A  52       7.723  25.700  -6.325  1.00  0.81           C  
ATOM    720  CG  GLU A  52       8.717  24.931  -5.445  1.00  0.81           C  
ATOM    721  CD  GLU A  52       8.264  24.797  -4.021  1.00  0.81           C  
ATOM    722  OE1 GLU A  52       7.124  25.106  -3.750  1.00  0.81           O  
ATOM    723  OE2 GLU A  52       9.052  24.401  -3.195  1.00  0.81           O  
ATOM    724  H   GLU A  52       6.219  26.526  -8.399  1.00  0.81           H  
ATOM    725  HA  GLU A  52       9.128  26.431  -7.738  1.00  0.81           H  
ATOM    726 1HB  GLU A  52       7.568  26.676  -5.869  1.00  0.81           H  
ATOM    727 2HB  GLU A  52       6.771  25.191  -6.314  1.00  0.81           H  
ATOM    728 1HG  GLU A  52       8.851  23.929  -5.860  1.00  0.81           H  
ATOM    729 2HG  GLU A  52       9.680  25.436  -5.474  1.00  0.81           H  
ATOM    730  N   GLN A  53       9.706  24.213  -8.638  1.00  0.77           N  
ATOM    731  CA  GLN A  53       9.985  22.941  -9.286  1.00  0.77           C  
ATOM    732  C   GLN A  53      10.003  21.794  -8.286  1.00  0.77           C  
ATOM    733  O   GLN A  53      10.723  21.837  -7.288  1.00  0.77           O  
ATOM    734  CB  GLN A  53      11.310  22.990 -10.048  1.00  0.77           C  
ATOM    735  CG  GLN A  53      11.604  21.730 -10.846  1.00  0.77           C  
ATOM    736  CD  GLN A  53      12.874  21.828 -11.663  1.00  0.77           C  
ATOM    737  OE1 GLN A  53      13.977  21.999 -11.127  1.00  0.77           O  
ATOM    738  NE2 GLN A  53      12.731  21.739 -12.979  1.00  0.77           N  
ATOM    739  H   GLN A  53      10.455  24.824  -8.345  1.00  0.77           H  
ATOM    740  HA  GLN A  53       9.201  22.736 -10.007  1.00  0.77           H  
ATOM    741 1HB  GLN A  53      11.294  23.829 -10.745  1.00  0.77           H  
ATOM    742 2HB  GLN A  53      12.131  23.152  -9.350  1.00  0.77           H  
ATOM    743 1HG  GLN A  53      11.699  20.886 -10.162  1.00  0.77           H  
ATOM    744 2HG  GLN A  53      10.768  21.555 -11.530  1.00  0.77           H  
ATOM    745 1HE2 GLN A  53      13.529  21.801 -13.577  1.00  0.77           H  
ATOM    746 2HE2 GLN A  53      11.817  21.616 -13.376  1.00  0.77           H  
ATOM    747  N   TYR A  54       9.227  20.762  -8.584  1.00  0.72           N  
ATOM    748  CA  TYR A  54       9.153  19.545  -7.787  1.00  0.72           C  
ATOM    749  C   TYR A  54       9.849  18.427  -8.537  1.00  0.72           C  
ATOM    750  O   TYR A  54      10.579  17.620  -7.961  1.00  0.72           O  
ATOM    751  CB  TYR A  54       7.698  19.234  -7.471  1.00  0.72           C  
ATOM    752  CG  TYR A  54       7.097  20.264  -6.517  1.00  0.72           C  
ATOM    753  CD1 TYR A  54       6.549  21.447  -6.971  1.00  0.72           C  
ATOM    754  CD2 TYR A  54       7.106  19.998  -5.176  1.00  0.72           C  
ATOM    755  CE1 TYR A  54       6.026  22.358  -6.071  1.00  0.72           C  
ATOM    756  CE2 TYR A  54       6.585  20.887  -4.270  1.00  0.72           C  
ATOM    757  CZ  TYR A  54       6.053  22.072  -4.709  1.00  0.72           C  
ATOM    758  OH  TYR A  54       5.551  22.973  -3.792  1.00  0.72           O  
ATOM    759  H   TYR A  54       8.638  20.816  -9.414  1.00  0.72           H  
ATOM    760  HA  TYR A  54       9.686  19.701  -6.850  1.00  0.72           H  
ATOM    761 1HB  TYR A  54       7.112  19.231  -8.395  1.00  0.72           H  
ATOM    762 2HB  TYR A  54       7.618  18.249  -7.019  1.00  0.72           H  
ATOM    763  HD1 TYR A  54       6.541  21.667  -8.034  1.00  0.72           H  
ATOM    764  HD2 TYR A  54       7.536  19.081  -4.836  1.00  0.72           H  
ATOM    765  HE1 TYR A  54       5.602  23.294  -6.429  1.00  0.72           H  
ATOM    766  HE2 TYR A  54       6.608  20.657  -3.202  1.00  0.72           H  
ATOM    767  HH  TYR A  54       5.954  23.857  -3.943  1.00  0.72           H  
ATOM    768  N   PHE A  55       9.633  18.415  -9.841  1.00  0.67           N  
ATOM    769  CA  PHE A  55      10.230  17.444 -10.740  1.00  0.67           C  
ATOM    770  C   PHE A  55      10.343  18.066 -12.115  1.00  0.67           C  
ATOM    771  O   PHE A  55       9.929  19.206 -12.301  1.00  0.67           O  
ATOM    772  CB  PHE A  55       9.490  16.113 -10.728  1.00  0.67           C  
ATOM    773  CG  PHE A  55       8.032  16.109 -11.155  1.00  0.67           C  
ATOM    774  CD1 PHE A  55       7.669  15.778 -12.445  1.00  0.67           C  
ATOM    775  CD2 PHE A  55       7.024  16.411 -10.248  1.00  0.67           C  
ATOM    776  CE1 PHE A  55       6.337  15.721 -12.818  1.00  0.67           C  
ATOM    777  CE2 PHE A  55       5.690  16.374 -10.633  1.00  0.67           C  
ATOM    778  CZ  PHE A  55       5.352  16.016 -11.914  1.00  0.67           C  
ATOM    779  H   PHE A  55       8.988  19.104 -10.227  1.00  0.67           H  
ATOM    780  HA  PHE A  55      11.243  17.235 -10.394  1.00  0.67           H  
ATOM    781 1HB  PHE A  55      10.022  15.450 -11.390  1.00  0.67           H  
ATOM    782 2HB  PHE A  55       9.552  15.676  -9.730  1.00  0.67           H  
ATOM    783  HD1 PHE A  55       8.448  15.538 -13.171  1.00  0.67           H  
ATOM    784  HD2 PHE A  55       7.289  16.677  -9.226  1.00  0.67           H  
ATOM    785  HE1 PHE A  55       6.072  15.437 -13.829  1.00  0.67           H  
ATOM    786  HE2 PHE A  55       4.900  16.616  -9.916  1.00  0.67           H  
ATOM    787  HZ  PHE A  55       4.307  15.972 -12.205  1.00  0.67           H  
ATOM    788  N   SER A  56      10.952  17.369 -13.060  1.00  0.63           N  
ATOM    789  CA  SER A  56      11.101  17.938 -14.393  1.00  0.63           C  
ATOM    790  C   SER A  56      10.661  16.979 -15.479  1.00  0.63           C  
ATOM    791  O   SER A  56      11.200  15.877 -15.602  1.00  0.63           O  
ATOM    792  CB  SER A  56      12.551  18.299 -14.637  1.00  0.63           C  
ATOM    793  OG  SER A  56      12.725  18.801 -15.933  1.00  0.63           O  
ATOM    794  H   SER A  56      11.299  16.441 -12.868  1.00  0.63           H  
ATOM    795  HA  SER A  56      10.480  18.834 -14.467  1.00  0.63           H  
ATOM    796 1HB  SER A  56      12.880  19.034 -13.907  1.00  0.63           H  
ATOM    797 2HB  SER A  56      13.166  17.411 -14.508  1.00  0.63           H  
ATOM    798  HG  SER A  56      12.179  18.243 -16.503  1.00  0.63           H  
ATOM    799  N   CYS A  57       9.692  17.407 -16.283  1.00  0.60           N  
ATOM    800  CA  CYS A  57       9.206  16.562 -17.361  1.00  0.60           C  
ATOM    801  C   CYS A  57       8.694  17.403 -18.523  1.00  0.60           C  
ATOM    802  O   CYS A  57       8.601  18.624 -18.436  1.00  0.60           O  
ATOM    803  CB  CYS A  57       8.079  15.665 -16.865  1.00  0.60           C  
ATOM    804  SG  CYS A  57       6.615  16.532 -16.449  1.00  0.60           S  
ATOM    805  H   CYS A  57       9.252  18.315 -16.115  1.00  0.60           H  
ATOM    806  HA  CYS A  57      10.024  15.937 -17.715  1.00  0.60           H  
ATOM    807 1HB  CYS A  57       7.834  14.915 -17.613  1.00  0.60           H  
ATOM    808 2HB  CYS A  57       8.418  15.158 -15.989  1.00  0.60           H  
ATOM    809  HG  CYS A  57       6.387  17.002 -17.697  1.00  0.60           H  
ATOM    810  N   ALA A  58       8.384  16.754 -19.631  1.00  0.58           N  
ATOM    811  CA  ALA A  58       7.850  17.463 -20.783  1.00  0.58           C  
ATOM    812  C   ALA A  58       6.506  18.106 -20.448  1.00  0.58           C  
ATOM    813  O   ALA A  58       5.735  17.581 -19.635  1.00  0.58           O  
ATOM    814  CB  ALA A  58       7.726  16.522 -21.959  1.00  0.58           C  
ATOM    815  H   ALA A  58       8.507  15.753 -19.675  1.00  0.58           H  
ATOM    816  HA  ALA A  58       8.542  18.265 -21.045  1.00  0.58           H  
ATOM    817 1HB  ALA A  58       7.341  17.064 -22.823  1.00  0.58           H  
ATOM    818 2HB  ALA A  58       8.703  16.105 -22.197  1.00  0.58           H  
ATOM    819 3HB  ALA A  58       7.059  15.724 -21.706  1.00  0.58           H  
ATOM    820  N   GLU A  59       6.240  19.249 -21.070  1.00  0.57           N  
ATOM    821  CA  GLU A  59       4.991  19.962 -20.849  1.00  0.57           C  
ATOM    822  C   GLU A  59       3.783  19.097 -21.148  1.00  0.57           C  
ATOM    823  O   GLU A  59       3.707  18.453 -22.193  1.00  0.57           O  
ATOM    824  CB  GLU A  59       4.940  21.230 -21.709  1.00  0.57           C  
ATOM    825  CG  GLU A  59       3.710  22.107 -21.477  1.00  0.57           C  
ATOM    826  CD  GLU A  59       3.722  23.386 -22.289  1.00  0.57           C  
ATOM    827  OE1 GLU A  59       4.648  23.588 -23.039  1.00  0.57           O  
ATOM    828  OE2 GLU A  59       2.801  24.158 -22.154  1.00  0.57           O  
ATOM    829  H   GLU A  59       6.920  19.635 -21.710  1.00  0.57           H  
ATOM    830  HA  GLU A  59       4.941  20.246 -19.801  1.00  0.57           H  
ATOM    831 1HB  GLU A  59       5.824  21.837 -21.509  1.00  0.57           H  
ATOM    832 2HB  GLU A  59       4.961  20.955 -22.763  1.00  0.57           H  
ATOM    833 1HG  GLU A  59       2.819  21.539 -21.741  1.00  0.57           H  
ATOM    834 2HG  GLU A  59       3.649  22.352 -20.416  1.00  0.57           H  
ATOM    835  N   GLY A  60       2.835  19.091 -20.218  1.00  0.56           N  
ATOM    836  CA  GLY A  60       1.605  18.335 -20.362  1.00  0.56           C  
ATOM    837  C   GLY A  60       1.697  16.934 -19.781  1.00  0.56           C  
ATOM    838  O   GLY A  60       0.682  16.259 -19.661  1.00  0.56           O  
ATOM    839  H   GLY A  60       2.975  19.632 -19.374  1.00  0.56           H  
ATOM    840 1HA  GLY A  60       0.795  18.875 -19.871  1.00  0.56           H  
ATOM    841 2HA  GLY A  60       1.345  18.272 -21.417  1.00  0.56           H  
ATOM    842  N   HIS A  61       2.890  16.505 -19.386  1.00  0.57           N  
ATOM    843  CA  HIS A  61       3.056  15.168 -18.835  1.00  0.57           C  
ATOM    844  C   HIS A  61       3.065  15.109 -17.313  1.00  0.57           C  
ATOM    845  O   HIS A  61       2.934  14.038 -16.730  1.00  0.57           O  
ATOM    846  CB  HIS A  61       4.353  14.567 -19.361  1.00  0.57           C  
ATOM    847  CG  HIS A  61       4.336  14.251 -20.821  1.00  0.57           C  
ATOM    848  ND1 HIS A  61       4.129  12.975 -21.286  1.00  0.57           N  
ATOM    849  CD2 HIS A  61       4.469  15.033 -21.913  1.00  0.57           C  
ATOM    850  CE1 HIS A  61       4.165  12.973 -22.602  1.00  0.57           C  
ATOM    851  NE2 HIS A  61       4.372  14.213 -23.015  1.00  0.57           N  
ATOM    852  H   HIS A  61       3.721  17.092 -19.497  1.00  0.57           H  
ATOM    853  HA  HIS A  61       2.237  14.536 -19.176  1.00  0.57           H  
ATOM    854 1HB  HIS A  61       5.178  15.240 -19.161  1.00  0.57           H  
ATOM    855 2HB  HIS A  61       4.559  13.639 -18.824  1.00  0.57           H  
ATOM    856  HD1 HIS A  61       4.007  12.154 -20.691  1.00  0.57           H  
ATOM    857  HD2 HIS A  61       4.633  16.100 -22.040  1.00  0.57           H  
ATOM    858  HE1 HIS A  61       4.025  12.040 -23.152  1.00  0.57           H  
ATOM    859  N   GLY A  62       3.258  16.222 -16.631  1.00  0.58           N  
ATOM    860  CA  GLY A  62       3.357  16.121 -15.186  1.00  0.58           C  
ATOM    861  C   GLY A  62       2.010  16.254 -14.511  1.00  0.58           C  
ATOM    862  O   GLY A  62       1.175  17.055 -14.938  1.00  0.58           O  
ATOM    863  H   GLY A  62       3.340  17.136 -17.071  1.00  0.58           H  
ATOM    864 1HA  GLY A  62       3.822  15.179 -14.914  1.00  0.58           H  
ATOM    865 2HA  GLY A  62       4.016  16.911 -14.824  1.00  0.58           H  
ATOM    866  N   ASP A  63       1.832  15.582 -13.379  1.00  0.59           N  
ATOM    867  CA  ASP A  63       0.615  15.795 -12.605  1.00  0.59           C  
ATOM    868  C   ASP A  63       0.893  15.600 -11.120  1.00  0.59           C  
ATOM    869  O   ASP A  63       1.947  15.094 -10.731  1.00  0.59           O  
ATOM    870  CB  ASP A  63      -0.515  14.842 -13.050  1.00  0.59           C  
ATOM    871  CG  ASP A  63      -1.900  15.421 -12.802  1.00  0.59           C  
ATOM    872  OD1 ASP A  63      -1.960  16.501 -12.245  1.00  0.59           O  
ATOM    873  OD2 ASP A  63      -2.869  14.798 -13.147  1.00  0.59           O  
ATOM    874  H   ASP A  63       2.527  14.887 -13.105  1.00  0.59           H  
ATOM    875  HA  ASP A  63       0.283  16.824 -12.750  1.00  0.59           H  
ATOM    876 1HB  ASP A  63      -0.409  14.609 -14.108  1.00  0.59           H  
ATOM    877 2HB  ASP A  63      -0.437  13.908 -12.499  1.00  0.59           H  
ATOM    878  N   ASN A  64      -0.083  15.984 -10.302  1.00  0.62           N  
ATOM    879  CA  ASN A  64       0.004  15.863  -8.840  1.00  0.62           C  
ATOM    880  C   ASN A  64      -1.206  15.132  -8.285  1.00  0.62           C  
ATOM    881  O   ASN A  64      -2.324  15.653  -8.297  1.00  0.62           O  
ATOM    882  CB  ASN A  64       0.145  17.235  -8.201  1.00  0.62           C  
ATOM    883  CG  ASN A  64       1.400  17.898  -8.617  1.00  0.62           C  
ATOM    884  OD1 ASN A  64       2.480  17.701  -8.042  1.00  0.62           O  
ATOM    885  ND2 ASN A  64       1.282  18.682  -9.644  1.00  0.62           N  
ATOM    886  H   ASN A  64      -0.918  16.380 -10.746  1.00  0.62           H  
ATOM    887  HA  ASN A  64       0.880  15.266  -8.588  1.00  0.62           H  
ATOM    888 1HB  ASN A  64      -0.702  17.863  -8.483  1.00  0.62           H  
ATOM    889 2HB  ASN A  64       0.137  17.136  -7.114  1.00  0.62           H  
ATOM    890 1HD2 ASN A  64       2.082  19.166  -9.999  1.00  0.62           H  
ATOM    891 2HD2 ASN A  64       0.389  18.806 -10.079  1.00  0.62           H  
ATOM    892  N   VAL A  65      -0.981  13.920  -7.802  1.00  0.64           N  
ATOM    893  CA  VAL A  65      -2.072  13.067  -7.352  1.00  0.64           C  
ATOM    894  C   VAL A  65      -1.838  12.591  -5.920  1.00  0.64           C  
ATOM    895  O   VAL A  65      -0.742  12.735  -5.384  1.00  0.64           O  
ATOM    896  CB  VAL A  65      -2.194  11.874  -8.316  1.00  0.64           C  
ATOM    897  CG1 VAL A  65      -2.489  12.344  -9.750  1.00  0.64           C  
ATOM    898  CG2 VAL A  65      -0.944  11.116  -8.294  1.00  0.64           C  
ATOM    899  H   VAL A  65      -0.021  13.566  -7.786  1.00  0.64           H  
ATOM    900  HA  VAL A  65      -3.004  13.633  -7.381  1.00  0.64           H  
ATOM    901  HB  VAL A  65      -3.025  11.237  -7.991  1.00  0.64           H  
ATOM    902 1HG1 VAL A  65      -2.580  11.478 -10.404  1.00  0.64           H  
ATOM    903 2HG1 VAL A  65      -3.424  12.908  -9.764  1.00  0.64           H  
ATOM    904 3HG1 VAL A  65      -1.681  12.979 -10.111  1.00  0.64           H  
ATOM    905 1HG2 VAL A  65      -1.040  10.263  -8.964  1.00  0.64           H  
ATOM    906 2HG2 VAL A  65      -0.114  11.748  -8.619  1.00  0.64           H  
ATOM    907 3HG2 VAL A  65      -0.771  10.775  -7.271  1.00  0.64           H  
ATOM    908  N   ARG A  66      -2.855  12.065  -5.253  1.00  0.66           N  
ATOM    909  CA  ARG A  66      -2.603  11.585  -3.890  1.00  0.66           C  
ATOM    910  C   ARG A  66      -1.980  10.186  -3.963  1.00  0.66           C  
ATOM    911  O   ARG A  66      -2.276   9.450  -4.896  1.00  0.66           O  
ATOM    912  CB  ARG A  66      -3.885  11.549  -3.059  1.00  0.66           C  
ATOM    913  CG  ARG A  66      -4.515  12.896  -2.761  1.00  0.66           C  
ATOM    914  CD  ARG A  66      -5.786  12.753  -1.965  1.00  0.66           C  
ATOM    915  NE  ARG A  66      -6.845  12.133  -2.741  1.00  0.66           N  
ATOM    916  CZ  ARG A  66      -8.009  11.672  -2.263  1.00  0.66           C  
ATOM    917  NH1 ARG A  66      -8.302  11.744  -0.980  1.00  0.66           N  
ATOM    918  NH2 ARG A  66      -8.848  11.143  -3.126  1.00  0.66           N  
ATOM    919  H   ARG A  66      -3.774  11.947  -5.703  1.00  0.66           H  
ATOM    920  HA  ARG A  66      -1.922  12.284  -3.413  1.00  0.66           H  
ATOM    921 1HB  ARG A  66      -4.626  10.960  -3.576  1.00  0.66           H  
ATOM    922 2HB  ARG A  66      -3.696  11.063  -2.108  1.00  0.66           H  
ATOM    923 1HG  ARG A  66      -3.811  13.510  -2.197  1.00  0.66           H  
ATOM    924 2HG  ARG A  66      -4.758  13.386  -3.705  1.00  0.66           H  
ATOM    925 1HD  ARG A  66      -5.599  12.131  -1.091  1.00  0.66           H  
ATOM    926 2HD  ARG A  66      -6.131  13.734  -1.645  1.00  0.66           H  
ATOM    927  HE  ARG A  66      -6.719  12.039  -3.756  1.00  0.66           H  
ATOM    928 1HH1 ARG A  66      -7.643  12.154  -0.335  1.00  0.66           H  
ATOM    929 2HH1 ARG A  66      -9.185  11.389  -0.645  1.00  0.66           H  
ATOM    930 1HH2 ARG A  66      -8.551  11.116  -4.116  1.00  0.66           H  
ATOM    931 2HH2 ARG A  66      -9.737  10.779  -2.830  1.00  0.66           H  
ATOM    932  N   PRO A  67      -1.131   9.757  -3.015  1.00  0.67           N  
ATOM    933  CA  PRO A  67      -0.592   8.402  -2.957  1.00  0.67           C  
ATOM    934  C   PRO A  67      -1.669   7.319  -3.016  1.00  0.67           C  
ATOM    935  O   PRO A  67      -1.476   6.266  -3.616  1.00  0.67           O  
ATOM    936  CB  PRO A  67       0.063   8.376  -1.577  1.00  0.67           C  
ATOM    937  CG  PRO A  67       0.459   9.811  -1.304  1.00  0.67           C  
ATOM    938  CD  PRO A  67      -0.646  10.656  -1.932  1.00  0.67           C  
ATOM    939  HA  PRO A  67       0.138   8.265  -3.764  1.00  0.67           H  
ATOM    940 1HB  PRO A  67      -0.642   7.976  -0.834  1.00  0.67           H  
ATOM    941 2HB  PRO A  67       0.926   7.695  -1.591  1.00  0.67           H  
ATOM    942 1HG  PRO A  67       0.502   9.956  -0.224  1.00  0.67           H  
ATOM    943 2HG  PRO A  67       1.461  10.026  -1.677  1.00  0.67           H  
ATOM    944 1HD  PRO A  67      -1.435  10.874  -1.200  1.00  0.67           H  
ATOM    945 2HD  PRO A  67      -0.188  11.573  -2.336  1.00  0.67           H  
ATOM    946  N   GLY A  68      -2.851   7.612  -2.464  1.00  0.68           N  
ATOM    947  CA  GLY A  68      -3.940   6.639  -2.418  1.00  0.68           C  
ATOM    948  C   GLY A  68      -4.665   6.486  -3.745  1.00  0.68           C  
ATOM    949  O   GLY A  68      -5.547   5.639  -3.884  1.00  0.68           O  
ATOM    950  H   GLY A  68      -2.987   8.504  -2.018  1.00  0.68           H  
ATOM    951 1HA  GLY A  68      -3.540   5.671  -2.113  1.00  0.68           H  
ATOM    952 2HA  GLY A  68      -4.652   6.940  -1.652  1.00  0.68           H  
ATOM    953  N   GLU A  69      -4.303   7.323  -4.709  1.00  0.70           N  
ATOM    954  CA  GLU A  69      -4.874   7.297  -6.036  1.00  0.70           C  
ATOM    955  C   GLU A  69      -3.936   6.562  -6.982  1.00  0.70           C  
ATOM    956  O   GLU A  69      -4.204   6.509  -8.183  1.00  0.70           O  
ATOM    957  CB  GLU A  69      -5.126   8.726  -6.530  1.00  0.70           C  
ATOM    958  CG  GLU A  69      -6.170   9.492  -5.709  1.00  0.70           C  
ATOM    959  CD  GLU A  69      -6.232  10.968  -6.024  1.00  0.70           C  
ATOM    960  OE1 GLU A  69      -5.341  11.460  -6.676  1.00  0.70           O  
ATOM    961  OE2 GLU A  69      -7.149  11.614  -5.569  1.00  0.70           O  
ATOM    962  H   GLU A  69      -3.567   8.003  -4.541  1.00  0.70           H  
ATOM    963  HA  GLU A  69      -5.822   6.760  -6.005  1.00  0.70           H  
ATOM    964 1HB  GLU A  69      -4.196   9.290  -6.513  1.00  0.70           H  
ATOM    965 2HB  GLU A  69      -5.467   8.696  -7.566  1.00  0.70           H  
ATOM    966 1HG  GLU A  69      -7.147   9.054  -5.902  1.00  0.70           H  
ATOM    967 2HG  GLU A  69      -5.951   9.355  -4.653  1.00  0.70           H  
ATOM    968  N   ILE A  70      -2.812   6.047  -6.457  1.00  0.73           N  
ATOM    969  CA  ILE A  70      -1.809   5.385  -7.284  1.00  0.73           C  
ATOM    970  C   ILE A  70      -1.492   3.926  -6.916  1.00  0.73           C  
ATOM    971  O   ILE A  70      -1.242   3.601  -5.755  1.00  0.73           O  
ATOM    972  CB  ILE A  70      -0.484   6.151  -7.240  1.00  0.73           C  
ATOM    973  CG1 ILE A  70      -0.559   7.523  -7.781  1.00  0.73           C  
ATOM    974  CG2 ILE A  70       0.516   5.454  -7.980  1.00  0.73           C  
ATOM    975  CD1 ILE A  70       0.767   8.207  -7.550  1.00  0.73           C  
ATOM    976  H   ILE A  70      -2.625   6.121  -5.455  1.00  0.73           H  
ATOM    977  HA  ILE A  70      -2.168   5.391  -8.310  1.00  0.73           H  
ATOM    978  HB  ILE A  70      -0.182   6.237  -6.213  1.00  0.73           H  
ATOM    979 1HG1 ILE A  70      -0.768   7.484  -8.850  1.00  0.73           H  
ATOM    980 2HG1 ILE A  70      -1.348   8.096  -7.285  1.00  0.73           H  
ATOM    981 1HG2 ILE A  70       1.454   5.993  -7.921  1.00  0.73           H  
ATOM    982 2HG2 ILE A  70       0.662   4.459  -7.587  1.00  0.73           H  
ATOM    983 3HG2 ILE A  70       0.164   5.413  -9.009  1.00  0.73           H  
ATOM    984 1HD1 ILE A  70       0.780   9.192  -7.942  1.00  0.73           H  
ATOM    985 2HD1 ILE A  70       0.955   8.245  -6.479  1.00  0.73           H  
ATOM    986 3HD1 ILE A  70       1.555   7.641  -8.038  1.00  0.73           H  
ATOM    987  N   LYS A  71      -1.473   3.051  -7.928  1.00  0.78           N  
ATOM    988  CA  LYS A  71      -1.095   1.655  -7.715  1.00  0.78           C  
ATOM    989  C   LYS A  71       0.175   1.324  -8.522  1.00  0.78           C  
ATOM    990  O   LYS A  71       0.370   1.850  -9.608  1.00  0.78           O  
ATOM    991  CB  LYS A  71      -2.249   0.728  -8.101  1.00  0.78           C  
ATOM    992  CG  LYS A  71      -3.456   0.822  -7.188  1.00  0.78           C  
ATOM    993  CD  LYS A  71      -4.544  -0.161  -7.611  1.00  0.78           C  
ATOM    994  CE  LYS A  71      -5.757  -0.094  -6.687  1.00  0.78           C  
ATOM    995  NZ  LYS A  71      -6.815  -1.066  -7.091  1.00  0.78           N  
ATOM    996  H   LYS A  71      -1.701   3.385  -8.866  1.00  0.78           H  
ATOM    997  HA  LYS A  71      -0.899   1.528  -6.656  1.00  0.78           H  
ATOM    998 1HB  LYS A  71      -2.582   0.973  -9.112  1.00  0.78           H  
ATOM    999 2HB  LYS A  71      -1.910  -0.307  -8.114  1.00  0.78           H  
ATOM   1000 1HG  LYS A  71      -3.148   0.591  -6.168  1.00  0.78           H  
ATOM   1001 2HG  LYS A  71      -3.842   1.831  -7.201  1.00  0.78           H  
ATOM   1002 1HD  LYS A  71      -4.863   0.066  -8.629  1.00  0.78           H  
ATOM   1003 2HD  LYS A  71      -4.143  -1.174  -7.594  1.00  0.78           H  
ATOM   1004 1HE  LYS A  71      -5.442  -0.317  -5.670  1.00  0.78           H  
ATOM   1005 2HE  LYS A  71      -6.174   0.910  -6.715  1.00  0.78           H  
ATOM   1006 1HZ  LYS A  71      -7.599  -0.993  -6.457  1.00  0.78           H  
ATOM   1007 2HZ  LYS A  71      -7.122  -0.860  -8.031  1.00  0.78           H  
ATOM   1008 3HZ  LYS A  71      -6.441  -2.004  -7.057  1.00  0.78           H  
ATOM   1009  N   PRO A  72       1.075   0.464  -8.033  1.00  0.86           N  
ATOM   1010  CA  PRO A  72       2.305   0.069  -8.713  1.00  0.86           C  
ATOM   1011  C   PRO A  72       2.146  -0.844  -9.934  1.00  0.86           C  
ATOM   1012  O   PRO A  72       1.223  -1.654 -10.018  1.00  0.86           O  
ATOM   1013  CB  PRO A  72       3.072  -0.632  -7.584  1.00  0.86           C  
ATOM   1014  CG  PRO A  72       2.010  -1.148  -6.646  1.00  0.86           C  
ATOM   1015  CD  PRO A  72       0.901  -0.123  -6.694  1.00  0.86           C  
ATOM   1016  HA  PRO A  72       2.846   0.970  -9.011  1.00  0.86           H  
ATOM   1017 1HB  PRO A  72       3.692  -1.439  -8.005  1.00  0.86           H  
ATOM   1018 2HB  PRO A  72       3.762   0.079  -7.101  1.00  0.86           H  
ATOM   1019 1HG  PRO A  72       1.682  -2.153  -6.952  1.00  0.86           H  
ATOM   1020 2HG  PRO A  72       2.438  -1.246  -5.644  1.00  0.86           H  
ATOM   1021 1HD  PRO A  72      -0.067  -0.632  -6.599  1.00  0.86           H  
ATOM   1022 2HD  PRO A  72       1.060   0.639  -5.909  1.00  0.86           H  
ATOM   1023  N   GLY A  73       3.129  -0.738 -10.835  1.00  0.98           N  
ATOM   1024  CA  GLY A  73       3.363  -1.579 -12.018  1.00  0.98           C  
ATOM   1025  C   GLY A  73       2.920  -0.935 -13.336  1.00  0.98           C  
ATOM   1026  O   GLY A  73       3.501  -1.205 -14.399  1.00  0.98           O  
ATOM   1027  H   GLY A  73       3.797   0.013 -10.706  1.00  0.98           H  
ATOM   1028 1HA  GLY A  73       4.425  -1.813 -12.076  1.00  0.98           H  
ATOM   1029 2HA  GLY A  73       2.842  -2.527 -11.889  1.00  0.98           H  
ATOM   1030  N   GLY A  74       1.953  -0.031 -13.241  1.00  1.11           N  
ATOM   1031  CA  GLY A  74       1.407   0.675 -14.393  1.00  1.11           C  
ATOM   1032  C   GLY A  74       0.308  -0.126 -15.077  1.00  1.11           C  
ATOM   1033  O   GLY A  74       0.498  -1.281 -15.455  1.00  1.11           O  
ATOM   1034  H   GLY A  74       1.557   0.134 -12.326  1.00  1.11           H  
ATOM   1035 1HA  GLY A  74       0.999   1.621 -14.080  1.00  1.11           H  
ATOM   1036 2HA  GLY A  74       2.197   0.912 -15.088  1.00  1.11           H  
TER    1037
ENDMDL

