REMARK ID 636698 MODEL 1 Mus_B_AP03592
PFRMAT TS
TARGET Mus_B_AP03592
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   LEU A   1       1.188   0.228  -1.831  1.00  2.32           N  
ATOM      2  CA  LEU A   1       2.411   0.521  -1.094  1.00  2.32           C  
ATOM      3  C   LEU A   1       2.530   1.970  -0.625  1.00  2.32           C  
ATOM      4  O   LEU A   1       3.638   2.444  -0.374  1.00  2.32           O  
ATOM      5  CB  LEU A   1       3.631   0.189  -1.964  1.00  2.32           C  
ATOM      6  CG  LEU A   1       3.840  -1.284  -2.310  1.00  2.32           C  
ATOM      7  CD1 LEU A   1       5.016  -1.413  -3.261  1.00  2.32           C  
ATOM      8  CD2 LEU A   1       4.118  -2.058  -1.026  1.00  2.32           C  
ATOM      9 1H   LEU A   1       1.363  -0.532  -2.472  1.00  2.32           H  
ATOM     10 2H   LEU A   1       0.455  -0.038  -1.191  1.00  2.32           H  
ATOM     11 3H   LEU A   1       0.911   1.046  -2.355  1.00  2.32           H  
ATOM     12  HA  LEU A   1       2.431  -0.121  -0.214  1.00  2.32           H  
ATOM     13 1HB  LEU A   1       3.538   0.733  -2.902  1.00  2.32           H  
ATOM     14 2HB  LEU A   1       4.526   0.540  -1.458  1.00  2.32           H  
ATOM     15  HG  LEU A   1       2.950  -1.682  -2.799  1.00  2.32           H  
ATOM     16 1HD1 LEU A   1       5.171  -2.463  -3.509  1.00  2.32           H  
ATOM     17 2HD1 LEU A   1       4.808  -0.852  -4.173  1.00  2.32           H  
ATOM     18 3HD1 LEU A   1       5.910  -1.017  -2.793  1.00  2.32           H  
ATOM     19 1HD2 LEU A   1       4.274  -3.110  -1.262  1.00  2.32           H  
ATOM     20 2HD2 LEU A   1       5.004  -1.661  -0.554  1.00  2.32           H  
ATOM     21 3HD2 LEU A   1       3.271  -1.960  -0.348  1.00  2.32           H  
ATOM     22  N   ARG A   2       1.410   2.679  -0.433  1.00  1.92           N  
ATOM     23  CA  ARG A   2       1.492   4.091  -0.015  1.00  1.92           C  
ATOM     24  C   ARG A   2       2.146   4.260   1.366  1.00  1.92           C  
ATOM     25  O   ARG A   2       2.702   5.315   1.675  1.00  1.92           O  
ATOM     26  CB  ARG A   2       0.102   4.718   0.067  1.00  1.92           C  
ATOM     27  CG  ARG A   2      -0.733   4.201   1.235  1.00  1.92           C  
ATOM     28  CD  ARG A   2      -2.122   4.683   1.270  1.00  1.92           C  
ATOM     29  NE  ARG A   2      -2.794   4.194   2.478  1.00  1.92           N  
ATOM     30  CZ  ARG A   2      -4.097   4.366   2.764  1.00  1.92           C  
ATOM     31  NH1 ARG A   2      -4.887   5.006   1.922  1.00  1.92           N  
ATOM     32  NH2 ARG A   2      -4.583   3.889   3.893  1.00  1.92           N  
ATOM     33  H   ARG A   2       0.495   2.287  -0.590  1.00  1.92           H  
ATOM     34  HA  ARG A   2       2.086   4.636  -0.750  1.00  1.92           H  
ATOM     35 1HB  ARG A   2       0.197   5.798   0.182  1.00  1.92           H  
ATOM     36 2HB  ARG A   2      -0.449   4.533  -0.856  1.00  1.92           H  
ATOM     37 1HG  ARG A   2      -0.743   3.112   1.251  1.00  1.92           H  
ATOM     38 2HG  ARG A   2      -0.283   4.571   2.145  1.00  1.92           H  
ATOM     39 1HD  ARG A   2      -2.137   5.772   1.285  1.00  1.92           H  
ATOM     40 2HD  ARG A   2      -2.666   4.317   0.403  1.00  1.92           H  
ATOM     41  HE  ARG A   2      -2.205   3.694   3.181  1.00  1.92           H  
ATOM     42 1HH1 ARG A   2      -4.514   5.371   1.058  1.00  1.92           H  
ATOM     43 2HH1 ARG A   2      -5.865   5.133   2.142  1.00  1.92           H  
ATOM     44 1HH2 ARG A   2      -3.970   3.398   4.538  1.00  1.92           H  
ATOM     45 2HH2 ARG A   2      -5.556   4.011   4.115  1.00  1.92           H  
ATOM     46  N   ASP A   3       2.059   3.206   2.183  1.00  1.55           N  
ATOM     47  CA  ASP A   3       2.570   3.188   3.545  1.00  1.55           C  
ATOM     48  C   ASP A   3       3.904   2.445   3.665  1.00  1.55           C  
ATOM     49  O   ASP A   3       4.351   2.145   4.774  1.00  1.55           O  
ATOM     50  CB  ASP A   3       1.524   2.526   4.456  1.00  1.55           C  
ATOM     51  CG  ASP A   3       0.215   3.335   4.537  1.00  1.55           C  
ATOM     52  OD1 ASP A   3       0.285   4.520   4.737  1.00  1.55           O  
ATOM     53  OD2 ASP A   3      -0.840   2.766   4.319  1.00  1.55           O  
ATOM     54  H   ASP A   3       1.602   2.380   1.841  1.00  1.55           H  
ATOM     55  HA  ASP A   3       2.723   4.218   3.870  1.00  1.55           H  
ATOM     56 1HB  ASP A   3       1.299   1.528   4.085  1.00  1.55           H  
ATOM     57 2HB  ASP A   3       1.936   2.418   5.461  1.00  1.55           H  
ATOM     58  N   LEU A   4       4.527   2.100   2.537  1.00  1.24           N  
ATOM     59  CA  LEU A   4       5.799   1.386   2.599  1.00  1.24           C  
ATOM     60  C   LEU A   4       6.873   2.255   3.237  1.00  1.24           C  
ATOM     61  O   LEU A   4       7.077   3.402   2.833  1.00  1.24           O  
ATOM     62  CB  LEU A   4       6.248   0.951   1.198  1.00  1.24           C  
ATOM     63  CG  LEU A   4       7.532   0.099   1.138  1.00  1.24           C  
ATOM     64  CD1 LEU A   4       7.289  -1.238   1.794  1.00  1.24           C  
ATOM     65  CD2 LEU A   4       7.969  -0.078  -0.324  1.00  1.24           C  
ATOM     66  H   LEU A   4       4.149   2.353   1.625  1.00  1.24           H  
ATOM     67  HA  LEU A   4       5.667   0.497   3.213  1.00  1.24           H  
ATOM     68 1HB  LEU A   4       5.446   0.378   0.751  1.00  1.24           H  
ATOM     69 2HB  LEU A   4       6.405   1.844   0.590  1.00  1.24           H  
ATOM     70  HG  LEU A   4       8.310   0.598   1.696  1.00  1.24           H  
ATOM     71 1HD1 LEU A   4       8.208  -1.827   1.767  1.00  1.24           H  
ATOM     72 2HD1 LEU A   4       6.989  -1.084   2.829  1.00  1.24           H  
ATOM     73 3HD1 LEU A   4       6.504  -1.768   1.266  1.00  1.24           H  
ATOM     74 1HD2 LEU A   4       8.884  -0.667  -0.360  1.00  1.24           H  
ATOM     75 2HD2 LEU A   4       7.190  -0.584  -0.875  1.00  1.24           H  
ATOM     76 3HD2 LEU A   4       8.151   0.900  -0.765  1.00  1.24           H  
ATOM     77  N   VAL A   5       7.573   1.716   4.227  1.00  1.02           N  
ATOM     78  CA  VAL A   5       8.626   2.485   4.868  1.00  1.02           C  
ATOM     79  C   VAL A   5       9.985   2.072   4.363  1.00  1.02           C  
ATOM     80  O   VAL A   5      10.380   0.912   4.480  1.00  1.02           O  
ATOM     81  CB  VAL A   5       8.595   2.321   6.389  1.00  1.02           C  
ATOM     82  CG1 VAL A   5       9.752   3.110   7.011  1.00  1.02           C  
ATOM     83  CG2 VAL A   5       7.255   2.809   6.914  1.00  1.02           C  
ATOM     84  H   VAL A   5       7.368   0.778   4.534  1.00  1.02           H  
ATOM     85  HA  VAL A   5       8.479   3.539   4.637  1.00  1.02           H  
ATOM     86  HB  VAL A   5       8.732   1.271   6.644  1.00  1.02           H  
ATOM     87 1HG1 VAL A   5       9.741   2.989   8.093  1.00  1.02           H  
ATOM     88 2HG1 VAL A   5      10.697   2.742   6.618  1.00  1.02           H  
ATOM     89 3HG1 VAL A   5       9.648   4.166   6.764  1.00  1.02           H  
ATOM     90 1HG2 VAL A   5       7.221   2.693   7.996  1.00  1.02           H  
ATOM     91 2HG2 VAL A   5       7.126   3.860   6.657  1.00  1.02           H  
ATOM     92 3HG2 VAL A   5       6.450   2.226   6.462  1.00  1.02           H  
ATOM     93  N   CYS A   6      10.684   3.040   3.802  1.00  0.88           N  
ATOM     94  CA  CYS A   6      11.999   2.830   3.221  1.00  0.88           C  
ATOM     95  C   CYS A   6      12.990   3.839   3.774  1.00  0.88           C  
ATOM     96  O   CYS A   6      12.597   4.868   4.323  1.00  0.88           O  
ATOM     97  CB  CYS A   6      11.914   2.939   1.710  1.00  0.88           C  
ATOM     98  SG  CYS A   6      10.784   1.766   0.979  1.00  0.88           S  
ATOM     99  H   CYS A   6      10.274   3.961   3.762  1.00  0.88           H  
ATOM    100  HA  CYS A   6      12.342   1.828   3.477  1.00  0.88           H  
ATOM    101 1HB  CYS A   6      11.562   3.926   1.447  1.00  0.88           H  
ATOM    102 2HB  CYS A   6      12.899   2.795   1.277  1.00  0.88           H  
ATOM    103  N   TYR A   7      14.277   3.551   3.621  1.00  0.80           N  
ATOM    104  CA  TYR A   7      15.308   4.421   4.164  1.00  0.80           C  
ATOM    105  C   TYR A   7      16.299   4.889   3.108  1.00  0.80           C  
ATOM    106  O   TYR A   7      16.593   4.177   2.157  1.00  0.80           O  
ATOM    107  CB  TYR A   7      16.013   3.660   5.281  1.00  0.80           C  
ATOM    108  CG  TYR A   7      15.044   3.259   6.389  1.00  0.80           C  
ATOM    109  CD1 TYR A   7      14.319   2.071   6.275  1.00  0.80           C  
ATOM    110  CD2 TYR A   7      14.864   4.070   7.495  1.00  0.80           C  
ATOM    111  CE1 TYR A   7      13.426   1.705   7.261  1.00  0.80           C  
ATOM    112  CE2 TYR A   7      13.970   3.700   8.485  1.00  0.80           C  
ATOM    113  CZ  TYR A   7      13.253   2.525   8.371  1.00  0.80           C  
ATOM    114  OH  TYR A   7      12.369   2.159   9.364  1.00  0.80           O  
ATOM    115  H   TYR A   7      14.531   2.689   3.142  1.00  0.80           H  
ATOM    116  HA  TYR A   7      14.832   5.308   4.583  1.00  0.80           H  
ATOM    117 1HB  TYR A   7      16.475   2.753   4.877  1.00  0.80           H  
ATOM    118 2HB  TYR A   7      16.803   4.275   5.711  1.00  0.80           H  
ATOM    119  HD1 TYR A   7      14.456   1.430   5.399  1.00  0.80           H  
ATOM    120  HD2 TYR A   7      15.424   5.001   7.586  1.00  0.80           H  
ATOM    121  HE1 TYR A   7      12.860   0.779   7.166  1.00  0.80           H  
ATOM    122  HE2 TYR A   7      13.830   4.339   9.357  1.00  0.80           H  
ATOM    123  HH  TYR A   7      11.830   1.425   9.057  1.00  0.80           H  
ATOM    124  N   CYS A   8      16.824   6.092   3.272  1.00  0.76           N  
ATOM    125  CA  CYS A   8      17.782   6.626   2.307  1.00  0.76           C  
ATOM    126  C   CYS A   8      19.222   6.321   2.720  1.00  0.76           C  
ATOM    127  O   CYS A   8      19.640   6.671   3.825  1.00  0.76           O  
ATOM    128  CB  CYS A   8      17.582   8.131   2.177  1.00  0.76           C  
ATOM    129  SG  CYS A   8      15.941   8.599   1.565  1.00  0.76           S  
ATOM    130  H   CYS A   8      16.557   6.653   4.068  1.00  0.76           H  
ATOM    131  HA  CYS A   8      17.593   6.164   1.339  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      17.728   8.600   3.147  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      18.325   8.540   1.505  1.00  0.76           H  
ATOM    134  N   ARG A   9      19.988   5.672   1.831  1.00  0.75           N  
ATOM    135  CA  ARG A   9      21.367   5.292   2.139  1.00  0.75           C  
ATOM    136  C   ARG A   9      22.422   5.777   1.134  1.00  0.75           C  
ATOM    137  O   ARG A   9      22.373   5.473  -0.062  1.00  0.75           O  
ATOM    138  CB  ARG A   9      21.480   3.781   2.243  1.00  0.75           C  
ATOM    139  CG  ARG A   9      20.699   3.128   3.379  1.00  0.75           C  
ATOM    140  CD  ARG A   9      21.039   1.682   3.475  1.00  0.75           C  
ATOM    141  NE  ARG A   9      20.276   0.973   4.478  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      20.500   1.032   5.803  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      21.444   1.823   6.282  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      19.765   0.297   6.620  1.00  0.75           N  
ATOM    145  H   ARG A   9      19.581   5.398   0.939  1.00  0.75           H  
ATOM    146  HA  ARG A   9      21.616   5.714   3.112  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      21.115   3.333   1.313  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      22.527   3.494   2.347  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      20.935   3.617   4.322  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      19.626   3.212   3.176  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      20.810   1.232   2.525  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      22.098   1.555   3.687  1.00  0.75           H  
ATOM    153  HE  ARG A   9      19.569   0.307   4.150  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      21.999   2.382   5.647  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      21.610   1.870   7.277  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      19.029  -0.321   6.230  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      19.917   0.332   7.612  1.00  0.75           H  
ATOM    158  N   LYS A  10      23.447   6.455   1.650  1.00  0.75           N  
ATOM    159  CA  LYS A  10      24.532   7.002   0.824  1.00  0.75           C  
ATOM    160  C   LYS A  10      25.317   5.951   0.049  1.00  0.75           C  
ATOM    161  O   LYS A  10      25.834   6.220  -1.033  1.00  0.75           O  
ATOM    162  CB  LYS A  10      25.545   7.747   1.696  1.00  0.75           C  
ATOM    163  CG  LYS A  10      25.086   9.051   2.282  1.00  0.75           C  
ATOM    164  CD  LYS A  10      26.176   9.689   3.144  1.00  0.75           C  
ATOM    165  CE  LYS A  10      25.727  11.023   3.734  1.00  0.75           C  
ATOM    166  NZ  LYS A  10      26.776  11.624   4.610  1.00  0.75           N  
ATOM    167  H   LYS A  10      23.451   6.645   2.643  1.00  0.75           H  
ATOM    168  HA  LYS A  10      24.096   7.696   0.103  1.00  0.75           H  
ATOM    169 1HB  LYS A  10      25.848   7.104   2.522  1.00  0.75           H  
ATOM    170 2HB  LYS A  10      26.439   7.949   1.105  1.00  0.75           H  
ATOM    171 1HG  LYS A  10      24.841   9.732   1.469  1.00  0.75           H  
ATOM    172 2HG  LYS A  10      24.200   8.885   2.892  1.00  0.75           H  
ATOM    173 1HD  LYS A  10      26.433   9.013   3.960  1.00  0.75           H  
ATOM    174 2HD  LYS A  10      27.068   9.854   2.539  1.00  0.75           H  
ATOM    175 1HE  LYS A  10      25.505  11.717   2.921  1.00  0.75           H  
ATOM    176 2HE  LYS A  10      24.822  10.868   4.321  1.00  0.75           H  
ATOM    177 1HZ  LYS A  10      26.442  12.503   4.980  1.00  0.75           H  
ATOM    178 2HZ  LYS A  10      26.980  10.993   5.373  1.00  0.75           H  
ATOM    179 3HZ  LYS A  10      27.616  11.782   4.072  1.00  0.75           H  
ATOM    180  N   ARG A  11      25.441   4.765   0.629  1.00  0.74           N  
ATOM    181  CA  ARG A  11      26.247   3.706   0.043  1.00  0.74           C  
ATOM    182  C   ARG A  11      25.450   2.561  -0.569  1.00  0.74           C  
ATOM    183  O   ARG A  11      26.020   1.508  -0.855  1.00  0.74           O  
ATOM    184  CB  ARG A  11      27.187   3.140   1.088  1.00  0.74           C  
ATOM    185  CG  ARG A  11      28.201   4.136   1.644  1.00  0.74           C  
ATOM    186  CD  ARG A  11      29.108   3.505   2.646  1.00  0.74           C  
ATOM    187  NE  ARG A  11      30.071   4.458   3.185  1.00  0.74           N  
ATOM    188  CZ  ARG A  11      31.029   4.155   4.086  1.00  0.74           C  
ATOM    189  NH1 ARG A  11      31.140   2.927   4.542  1.00  0.74           N  
ATOM    190  NH2 ARG A  11      31.855   5.094   4.512  1.00  0.74           N  
ATOM    191  H   ARG A  11      24.975   4.599   1.507  1.00  0.74           H  
ATOM    192  HA  ARG A  11      26.853   4.148  -0.748  1.00  0.74           H  
ATOM    193 1HB  ARG A  11      26.604   2.758   1.925  1.00  0.74           H  
ATOM    194 2HB  ARG A  11      27.738   2.302   0.663  1.00  0.74           H  
ATOM    195 1HG  ARG A  11      28.806   4.527   0.827  1.00  0.74           H  
ATOM    196 2HG  ARG A  11      27.674   4.957   2.130  1.00  0.74           H  
ATOM    197 1HD  ARG A  11      28.519   3.112   3.474  1.00  0.74           H  
ATOM    198 2HD  ARG A  11      29.660   2.692   2.176  1.00  0.74           H  
ATOM    199  HE  ARG A  11      30.019   5.413   2.859  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11      30.509   2.208   4.218  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11      31.857   2.702   5.217  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11      31.770   6.039   4.163  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11      32.570   4.868   5.187  1.00  0.74           H  
ATOM    204  N   GLY A  12      24.147   2.736  -0.768  1.00  0.74           N  
ATOM    205  CA  GLY A  12      23.357   1.643  -1.328  1.00  0.74           C  
ATOM    206  C   GLY A  12      22.667   0.824  -0.249  1.00  0.74           C  
ATOM    207  O   GLY A  12      22.713   1.174   0.931  1.00  0.74           O  
ATOM    208  H   GLY A  12      23.693   3.627  -0.546  1.00  0.74           H  
ATOM    209 1HA  GLY A  12      22.618   2.042  -2.014  1.00  0.74           H  
ATOM    210 2HA  GLY A  12      24.002   0.994  -1.918  1.00  0.74           H  
ATOM    211  N   CYS A  13      22.013  -0.259  -0.664  1.00  0.73           N  
ATOM    212  CA  CYS A  13      21.189  -1.074   0.226  1.00  0.73           C  
ATOM    213  C   CYS A  13      21.998  -2.151   0.932  1.00  0.73           C  
ATOM    214  O   CYS A  13      23.016  -2.615   0.415  1.00  0.73           O  
ATOM    215  CB  CYS A  13      20.043  -1.688  -0.574  1.00  0.73           C  
ATOM    216  SG  CYS A  13      18.956  -0.449  -1.344  1.00  0.73           S  
ATOM    217  H   CYS A  13      22.059  -0.500  -1.643  1.00  0.73           H  
ATOM    218  HA  CYS A  13      20.775  -0.438   1.000  1.00  0.73           H  
ATOM    219 1HB  CYS A  13      20.442  -2.327  -1.359  1.00  0.73           H  
ATOM    220 2HB  CYS A  13      19.440  -2.310   0.072  1.00  0.73           H  
ATOM    221  N   LYS A  14      21.563  -2.513   2.147  1.00  0.72           N  
ATOM    222  CA  LYS A  14      22.270  -3.493   2.971  1.00  0.72           C  
ATOM    223  C   LYS A  14      21.660  -4.894   3.029  1.00  0.72           C  
ATOM    224  O   LYS A  14      20.473  -5.065   3.300  1.00  0.72           O  
ATOM    225  CB  LYS A  14      22.378  -2.950   4.396  1.00  0.72           C  
ATOM    226  CG  LYS A  14      23.152  -3.837   5.369  1.00  0.72           C  
ATOM    227  CD  LYS A  14      23.261  -3.186   6.746  1.00  0.72           C  
ATOM    228  CE  LYS A  14      24.021  -4.077   7.723  1.00  0.72           C  
ATOM    229  NZ  LYS A  14      24.136  -3.455   9.073  1.00  0.72           N  
ATOM    230  H   LYS A  14      20.696  -2.101   2.519  1.00  0.72           H  
ATOM    231  HA  LYS A  14      23.278  -3.594   2.566  1.00  0.72           H  
ATOM    232 1HB  LYS A  14      22.860  -1.972   4.373  1.00  0.72           H  
ATOM    233 2HB  LYS A  14      21.371  -2.805   4.800  1.00  0.72           H  
ATOM    234 1HG  LYS A  14      22.640  -4.793   5.478  1.00  0.72           H  
ATOM    235 2HG  LYS A  14      24.152  -4.023   4.979  1.00  0.72           H  
ATOM    236 1HD  LYS A  14      23.780  -2.230   6.656  1.00  0.72           H  
ATOM    237 2HD  LYS A  14      22.259  -2.999   7.135  1.00  0.72           H  
ATOM    238 1HE  LYS A  14      23.500  -5.028   7.815  1.00  0.72           H  
ATOM    239 2HE  LYS A  14      25.022  -4.258   7.332  1.00  0.72           H  
ATOM    240 1HZ  LYS A  14      24.645  -4.075   9.687  1.00  0.72           H  
ATOM    241 2HZ  LYS A  14      24.629  -2.576   8.999  1.00  0.72           H  
ATOM    242 3HZ  LYS A  14      23.214  -3.293   9.450  1.00  0.72           H  
ATOM    243  N   GLY A  15      22.484  -5.919   2.836  1.00  0.72           N  
ATOM    244  CA  GLY A  15      21.988  -7.277   3.015  1.00  0.72           C  
ATOM    245  C   GLY A  15      20.832  -7.612   2.088  1.00  0.72           C  
ATOM    246  O   GLY A  15      20.973  -7.612   0.868  1.00  0.72           O  
ATOM    247  H   GLY A  15      23.449  -5.754   2.585  1.00  0.72           H  
ATOM    248 1HA  GLY A  15      22.803  -7.982   2.844  1.00  0.72           H  
ATOM    249 2HA  GLY A  15      21.674  -7.408   4.049  1.00  0.72           H  
ATOM    250  N   ARG A  16      19.690  -7.934   2.696  1.00  0.73           N  
ATOM    251  CA  ARG A  16      18.480  -8.320   1.977  1.00  0.73           C  
ATOM    252  C   ARG A  16      17.601  -7.138   1.562  1.00  0.73           C  
ATOM    253  O   ARG A  16      16.514  -7.340   1.016  1.00  0.73           O  
ATOM    254  CB  ARG A  16      17.657  -9.276   2.821  1.00  0.73           C  
ATOM    255  CG  ARG A  16      18.324 -10.626   3.071  1.00  0.73           C  
ATOM    256  CD  ARG A  16      17.471 -11.536   3.887  1.00  0.73           C  
ATOM    257  NE  ARG A  16      18.121 -12.822   4.119  1.00  0.73           N  
ATOM    258  CZ  ARG A  16      17.570 -13.855   4.789  1.00  0.73           C  
ATOM    259  NH1 ARG A  16      16.359 -13.748   5.289  1.00  0.73           N  
ATOM    260  NH2 ARG A  16      18.250 -14.978   4.943  1.00  0.73           N  
ATOM    261  H   ARG A  16      19.661  -7.895   3.704  1.00  0.73           H  
ATOM    262  HA  ARG A  16      18.784  -8.844   1.072  1.00  0.73           H  
ATOM    263 1HB  ARG A  16      17.458  -8.822   3.788  1.00  0.73           H  
ATOM    264 2HB  ARG A  16      16.698  -9.458   2.337  1.00  0.73           H  
ATOM    265 1HG  ARG A  16      18.524 -11.111   2.116  1.00  0.73           H  
ATOM    266 2HG  ARG A  16      19.263 -10.472   3.602  1.00  0.73           H  
ATOM    267 1HD  ARG A  16      17.269 -11.076   4.854  1.00  0.73           H  
ATOM    268 2HD  ARG A  16      16.531 -11.718   3.368  1.00  0.73           H  
ATOM    269  HE  ARG A  16      19.055 -12.947   3.751  1.00  0.73           H  
ATOM    270 1HH1 ARG A  16      15.838 -12.891   5.171  1.00  0.73           H  
ATOM    271 2HH1 ARG A  16      15.949 -14.523   5.790  1.00  0.73           H  
ATOM    272 1HH2 ARG A  16      19.181 -15.062   4.559  1.00  0.73           H  
ATOM    273 2HH2 ARG A  16      17.839 -15.752   5.444  1.00  0.73           H  
ATOM    274  N   GLU A  17      18.047  -5.915   1.836  1.00  0.76           N  
ATOM    275  CA  GLU A  17      17.288  -4.730   1.440  1.00  0.76           C  
ATOM    276  C   GLU A  17      17.354  -4.564  -0.072  1.00  0.76           C  
ATOM    277  O   GLU A  17      18.352  -4.916  -0.705  1.00  0.76           O  
ATOM    278  CB  GLU A  17      17.824  -3.462   2.108  1.00  0.76           C  
ATOM    279  CG  GLU A  17      17.627  -3.332   3.611  1.00  0.76           C  
ATOM    280  CD  GLU A  17      18.238  -2.054   4.165  1.00  0.76           C  
ATOM    281  OE1 GLU A  17      19.073  -1.457   3.498  1.00  0.76           O  
ATOM    282  OE2 GLU A  17      17.880  -1.664   5.262  1.00  0.76           O  
ATOM    283  H   GLU A  17      18.941  -5.792   2.312  1.00  0.76           H  
ATOM    284  HA  GLU A  17      16.246  -4.869   1.714  1.00  0.76           H  
ATOM    285 1HB  GLU A  17      18.885  -3.402   1.934  1.00  0.76           H  
ATOM    286 2HB  GLU A  17      17.359  -2.601   1.637  1.00  0.76           H  
ATOM    287 1HG  GLU A  17      16.571  -3.316   3.828  1.00  0.76           H  
ATOM    288 2HG  GLU A  17      18.065  -4.197   4.107  1.00  0.76           H  
ATOM    289  N   ARG A  18      16.306  -3.998  -0.651  1.00  0.79           N  
ATOM    290  CA  ARG A  18      16.262  -3.798  -2.091  1.00  0.79           C  
ATOM    291  C   ARG A  18      16.129  -2.337  -2.446  1.00  0.79           C  
ATOM    292  O   ARG A  18      15.561  -1.551  -1.691  1.00  0.79           O  
ATOM    293  CB  ARG A  18      15.061  -4.523  -2.682  1.00  0.79           C  
ATOM    294  CG  ARG A  18      13.712  -3.955  -2.229  1.00  0.79           C  
ATOM    295  CD  ARG A  18      12.562  -4.693  -2.801  1.00  0.79           C  
ATOM    296  NE  ARG A  18      11.285  -4.154  -2.330  1.00  0.79           N  
ATOM    297  CZ  ARG A  18      10.610  -3.151  -2.934  1.00  0.79           C  
ATOM    298  NH1 ARG A  18      11.092  -2.608  -4.030  1.00  0.79           N  
ATOM    299  NH2 ARG A  18       9.463  -2.727  -2.433  1.00  0.79           N  
ATOM    300  H   ARG A  18      15.522  -3.718  -0.070  1.00  0.79           H  
ATOM    301  HA  ARG A  18      17.179  -4.187  -2.533  1.00  0.79           H  
ATOM    302 1HB  ARG A  18      15.096  -4.463  -3.770  1.00  0.79           H  
ATOM    303 2HB  ARG A  18      15.094  -5.576  -2.403  1.00  0.79           H  
ATOM    304 1HG  ARG A  18      13.645  -4.016  -1.145  1.00  0.79           H  
ATOM    305 2HG  ARG A  18      13.637  -2.908  -2.539  1.00  0.79           H  
ATOM    306 1HD  ARG A  18      12.587  -4.617  -3.888  1.00  0.79           H  
ATOM    307 2HD  ARG A  18      12.621  -5.739  -2.506  1.00  0.79           H  
ATOM    308  HE  ARG A  18      10.885  -4.556  -1.492  1.00  0.79           H  
ATOM    309 1HH1 ARG A  18      11.967  -2.945  -4.415  1.00  0.79           H  
ATOM    310 2HH1 ARG A  18      10.590  -1.864  -4.500  1.00  0.79           H  
ATOM    311 1HH2 ARG A  18       9.090  -3.150  -1.592  1.00  0.79           H  
ATOM    312 2HH2 ARG A  18       8.956  -1.992  -2.899  1.00  0.79           H  
ATOM    313  N   MET A  19      16.609  -1.980  -3.627  1.00  0.83           N  
ATOM    314  CA  MET A  19      16.465  -0.618  -4.111  1.00  0.83           C  
ATOM    315  C   MET A  19      15.072  -0.352  -4.663  1.00  0.83           C  
ATOM    316  O   MET A  19      14.526  -1.166  -5.410  1.00  0.83           O  
ATOM    317  CB  MET A  19      17.538  -0.309  -5.142  1.00  0.83           C  
ATOM    318  CG  MET A  19      17.462   1.103  -5.681  1.00  0.83           C  
ATOM    319  SD  MET A  19      18.841   1.549  -6.753  1.00  0.83           S  
ATOM    320  CE  MET A  19      18.421   3.248  -7.151  1.00  0.83           C  
ATOM    321  H   MET A  19      17.083  -2.662  -4.202  1.00  0.83           H  
ATOM    322  HA  MET A  19      16.612   0.058  -3.270  1.00  0.83           H  
ATOM    323 1HB  MET A  19      18.522  -0.439  -4.690  1.00  0.83           H  
ATOM    324 2HB  MET A  19      17.459  -1.001  -5.978  1.00  0.83           H  
ATOM    325 1HG  MET A  19      16.561   1.178  -6.273  1.00  0.83           H  
ATOM    326 2HG  MET A  19      17.379   1.817  -4.864  1.00  0.83           H  
ATOM    327 1HE  MET A  19      19.178   3.666  -7.813  1.00  0.83           H  
ATOM    328 2HE  MET A  19      17.450   3.280  -7.645  1.00  0.83           H  
ATOM    329 3HE  MET A  19      18.382   3.838  -6.239  1.00  0.83           H  
ATOM    330  N   ASN A  20      14.513   0.793  -4.291  1.00  0.86           N  
ATOM    331  CA  ASN A  20      13.191   1.229  -4.731  1.00  0.86           C  
ATOM    332  C   ASN A  20      13.229   2.673  -5.222  1.00  0.86           C  
ATOM    333  O   ASN A  20      12.284   3.437  -5.031  1.00  0.86           O  
ATOM    334  CB  ASN A  20      12.208   1.058  -3.595  1.00  0.86           C  
ATOM    335  CG  ASN A  20      10.754   1.078  -3.988  1.00  0.86           C  
ATOM    336  OD1 ASN A  20      10.380   0.637  -5.082  1.00  0.86           O  
ATOM    337  ND2 ASN A  20       9.912   1.557  -3.100  1.00  0.86           N  
ATOM    338  H   ASN A  20      15.030   1.387  -3.639  1.00  0.86           H  
ATOM    339  HA  ASN A  20      12.879   0.606  -5.569  1.00  0.86           H  
ATOM    340 1HB  ASN A  20      12.419   0.110  -3.100  1.00  0.86           H  
ATOM    341 2HB  ASN A  20      12.385   1.853  -2.873  1.00  0.86           H  
ATOM    342 1HD2 ASN A  20       8.934   1.587  -3.302  1.00  0.86           H  
ATOM    343 2HD2 ASN A  20      10.245   1.872  -2.206  1.00  0.86           H  
ATOM    344  N   GLY A  21      14.329   3.041  -5.869  1.00  0.88           N  
ATOM    345  CA  GLY A  21      14.506   4.394  -6.379  1.00  0.88           C  
ATOM    346  C   GLY A  21      15.595   5.152  -5.631  1.00  0.88           C  
ATOM    347  O   GLY A  21      16.398   4.554  -4.908  1.00  0.88           O  
ATOM    348  H   GLY A  21      15.058   2.358  -6.001  1.00  0.88           H  
ATOM    349 1HA  GLY A  21      14.759   4.348  -7.439  1.00  0.88           H  
ATOM    350 2HA  GLY A  21      13.566   4.940  -6.303  1.00  0.88           H  
ATOM    351  N   THR A  22      15.647   6.458  -5.877  1.00  0.90           N  
ATOM    352  CA  THR A  22      16.679   7.365  -5.371  1.00  0.90           C  
ATOM    353  C   THR A  22      16.068   8.516  -4.571  1.00  0.90           C  
ATOM    354  O   THR A  22      15.034   9.065  -4.958  1.00  0.90           O  
ATOM    355  CB  THR A  22      17.509   7.911  -6.550  1.00  0.90           C  
ATOM    356  OG1 THR A  22      18.125   6.809  -7.228  1.00  0.90           O  
ATOM    357  CG2 THR A  22      18.590   8.892  -6.102  1.00  0.90           C  
ATOM    358  H   THR A  22      14.929   6.852  -6.469  1.00  0.90           H  
ATOM    359  HA  THR A  22      17.338   6.810  -4.705  1.00  0.90           H  
ATOM    360  HB  THR A  22      16.842   8.422  -7.240  1.00  0.90           H  
ATOM    361  HG1 THR A  22      18.719   6.360  -6.619  1.00  0.90           H  
ATOM    362 1HG2 THR A  22      19.137   9.243  -6.973  1.00  0.90           H  
ATOM    363 2HG2 THR A  22      18.134   9.741  -5.603  1.00  0.90           H  
ATOM    364 3HG2 THR A  22      19.276   8.403  -5.425  1.00  0.90           H  
ATOM    365  N   CYS A  23      16.692   8.850  -3.445  1.00  0.91           N  
ATOM    366  CA  CYS A  23      16.237   9.942  -2.594  1.00  0.91           C  
ATOM    367  C   CYS A  23      17.073  11.162  -2.916  1.00  0.91           C  
ATOM    368  O   CYS A  23      18.225  11.031  -3.336  1.00  0.91           O  
ATOM    369  CB  CYS A  23      16.533   9.704  -1.125  1.00  0.91           C  
ATOM    370  SG  CYS A  23      15.957   8.211  -0.433  1.00  0.91           S  
ATOM    371  H   CYS A  23      17.537   8.345  -3.202  1.00  0.91           H  
ATOM    372  HA  CYS A  23      15.181  10.147  -2.768  1.00  0.91           H  
ATOM    373 1HB  CYS A  23      17.564   9.779  -0.977  1.00  0.91           H  
ATOM    374 2HB  CYS A  23      16.089  10.519  -0.555  1.00  0.91           H  
ATOM    375  N   ARG A  24      16.554  12.346  -2.631  1.00  0.91           N  
ATOM    376  CA  ARG A  24      17.384  13.538  -2.754  1.00  0.91           C  
ATOM    377  C   ARG A  24      17.205  14.445  -1.560  1.00  0.91           C  
ATOM    378  O   ARG A  24      16.079  14.733  -1.143  1.00  0.91           O  
ATOM    379  CB  ARG A  24      17.090  14.328  -4.019  1.00  0.91           C  
ATOM    380  CG  ARG A  24      17.971  15.594  -4.190  1.00  0.91           C  
ATOM    381  CD  ARG A  24      17.768  16.239  -5.510  1.00  0.91           C  
ATOM    382  NE  ARG A  24      18.550  17.476  -5.669  1.00  0.91           N  
ATOM    383  CZ  ARG A  24      18.697  18.112  -6.859  1.00  0.91           C  
ATOM    384  NH1 ARG A  24      18.124  17.596  -7.931  1.00  0.91           N  
ATOM    385  NH2 ARG A  24      19.400  19.235  -6.990  1.00  0.91           N  
ATOM    386  H   ARG A  24      15.598  12.422  -2.313  1.00  0.91           H  
ATOM    387  HA  ARG A  24      18.426  13.232  -2.787  1.00  0.91           H  
ATOM    388 1HB  ARG A  24      17.238  13.692  -4.890  1.00  0.91           H  
ATOM    389 2HB  ARG A  24      16.051  14.649  -4.016  1.00  0.91           H  
ATOM    390 1HG  ARG A  24      17.721  16.324  -3.418  1.00  0.91           H  
ATOM    391 2HG  ARG A  24      19.027  15.325  -4.095  1.00  0.91           H  
ATOM    392 1HD  ARG A  24      18.066  15.547  -6.294  1.00  0.91           H  
ATOM    393 2HD  ARG A  24      16.716  16.487  -5.627  1.00  0.91           H  
ATOM    394  HE  ARG A  24      18.979  17.892  -4.819  1.00  0.91           H  
ATOM    395 1HH1 ARG A  24      17.586  16.744  -7.855  1.00  0.91           H  
ATOM    396 2HH1 ARG A  24      18.221  18.054  -8.826  1.00  0.91           H  
ATOM    397 1HH2 ARG A  24      19.883  19.686  -6.201  1.00  0.91           H  
ATOM    398 2HH2 ARG A  24      19.477  19.665  -7.895  1.00  0.91           H  
ATOM    399  N   LYS A  25      18.328  14.869  -1.002  1.00  0.91           N  
ATOM    400  CA  LYS A  25      18.327  15.788   0.125  1.00  0.91           C  
ATOM    401  C   LYS A  25      19.294  16.899  -0.235  1.00  0.91           C  
ATOM    402  O   LYS A  25      20.471  16.644  -0.502  1.00  0.91           O  
ATOM    403  CB  LYS A  25      18.769  15.089   1.414  1.00  0.91           C  
ATOM    404  CG  LYS A  25      17.908  13.878   1.809  1.00  0.91           C  
ATOM    405  CD  LYS A  25      18.376  13.262   3.117  1.00  0.91           C  
ATOM    406  CE  LYS A  25      17.563  12.025   3.470  1.00  0.91           C  
ATOM    407  NZ  LYS A  25      17.990  11.441   4.773  1.00  0.91           N  
ATOM    408  H   LYS A  25      19.212  14.567  -1.417  1.00  0.91           H  
ATOM    409  HA  LYS A  25      17.333  16.216   0.255  1.00  0.91           H  
ATOM    410 1HB  LYS A  25      19.803  14.813   1.361  1.00  0.91           H  
ATOM    411 2HB  LYS A  25      18.685  15.802   2.234  1.00  0.91           H  
ATOM    412 1HG  LYS A  25      16.867  14.192   1.910  1.00  0.91           H  
ATOM    413 2HG  LYS A  25      17.962  13.118   1.029  1.00  0.91           H  
ATOM    414 1HD  LYS A  25      19.426  12.981   3.036  1.00  0.91           H  
ATOM    415 2HD  LYS A  25      18.276  13.992   3.920  1.00  0.91           H  
ATOM    416 1HE  LYS A  25      16.509  12.290   3.528  1.00  0.91           H  
ATOM    417 2HE  LYS A  25      17.697  11.277   2.685  1.00  0.91           H  
ATOM    418 1HZ  LYS A  25      17.436  10.620   4.974  1.00  0.91           H  
ATOM    419 2HZ  LYS A  25      18.968  11.183   4.719  1.00  0.91           H  
ATOM    420 3HZ  LYS A  25      17.862  12.123   5.507  1.00  0.91           H  
ATOM    421  N   GLY A  26      18.829  18.137  -0.264  1.00  0.89           N  
ATOM    422  CA  GLY A  26      19.740  19.173  -0.724  1.00  0.89           C  
ATOM    423  C   GLY A  26      20.135  18.808  -2.154  1.00  0.89           C  
ATOM    424  O   GLY A  26      19.265  18.616  -3.010  1.00  0.89           O  
ATOM    425  H   GLY A  26      17.873  18.347  -0.015  1.00  0.89           H  
ATOM    426 1HA  GLY A  26      19.249  20.147  -0.702  1.00  0.89           H  
ATOM    427 2HA  GLY A  26      20.619  19.219  -0.082  1.00  0.89           H  
ATOM    428  N   HIS A  27      21.439  18.699  -2.403  1.00  0.86           N  
ATOM    429  CA  HIS A  27      21.922  18.362  -3.734  1.00  0.86           C  
ATOM    430  C   HIS A  27      22.608  16.993  -3.774  1.00  0.86           C  
ATOM    431  O   HIS A  27      23.360  16.697  -4.706  1.00  0.86           O  
ATOM    432  CB  HIS A  27      22.869  19.446  -4.227  1.00  0.86           C  
ATOM    433  CG  HIS A  27      22.195  20.781  -4.306  1.00  0.86           C  
ATOM    434  ND1 HIS A  27      21.206  21.067  -5.227  1.00  0.86           N  
ATOM    435  CD2 HIS A  27      22.364  21.907  -3.571  1.00  0.86           C  
ATOM    436  CE1 HIS A  27      20.799  22.318  -5.053  1.00  0.86           C  
ATOM    437  NE2 HIS A  27      21.488  22.847  -4.056  1.00  0.86           N  
ATOM    438  H   HIS A  27      22.101  18.851  -1.656  1.00  0.86           H  
ATOM    439  HA  HIS A  27      21.085  18.317  -4.423  1.00  0.86           H  
ATOM    440 1HB  HIS A  27      23.724  19.522  -3.554  1.00  0.86           H  
ATOM    441 2HB  HIS A  27      23.244  19.185  -5.216  1.00  0.86           H  
ATOM    442  HD2 HIS A  27      23.067  22.042  -2.748  1.00  0.86           H  
ATOM    443  HE1 HIS A  27      20.028  22.826  -5.633  1.00  0.86           H  
ATOM    444  HE2 HIS A  27      21.389  23.789  -3.703  1.00  0.86           H  
ATOM    445  N   LEU A  28      22.359  16.166  -2.758  1.00  0.82           N  
ATOM    446  CA  LEU A  28      22.946  14.834  -2.696  1.00  0.82           C  
ATOM    447  C   LEU A  28      21.933  13.746  -3.013  1.00  0.82           C  
ATOM    448  O   LEU A  28      20.760  13.838  -2.635  1.00  0.82           O  
ATOM    449  CB  LEU A  28      23.530  14.582  -1.309  1.00  0.82           C  
ATOM    450  CG  LEU A  28      24.613  15.561  -0.866  1.00  0.82           C  
ATOM    451  CD1 LEU A  28      25.051  15.207   0.544  1.00  0.82           C  
ATOM    452  CD2 LEU A  28      25.771  15.505  -1.844  1.00  0.82           C  
ATOM    453  H   LEU A  28      21.731  16.462  -2.009  1.00  0.82           H  
ATOM    454  HA  LEU A  28      23.749  14.774  -3.429  1.00  0.82           H  
ATOM    455 1HB  LEU A  28      22.721  14.654  -0.590  1.00  0.82           H  
ATOM    456 2HB  LEU A  28      23.937  13.570  -1.272  1.00  0.82           H  
ATOM    457  HG  LEU A  28      24.208  16.572  -0.848  1.00  0.82           H  
ATOM    458 1HD1 LEU A  28      25.818  15.907   0.875  1.00  0.82           H  
ATOM    459 2HD1 LEU A  28      24.195  15.266   1.214  1.00  0.82           H  
ATOM    460 3HD1 LEU A  28      25.453  14.195   0.556  1.00  0.82           H  
ATOM    461 1HD2 LEU A  28      26.547  16.206  -1.534  1.00  0.82           H  
ATOM    462 2HD2 LEU A  28      26.182  14.495  -1.864  1.00  0.82           H  
ATOM    463 3HD2 LEU A  28      25.419  15.773  -2.843  1.00  0.82           H  
ATOM    464  N   LEU A  29      22.398  12.697  -3.685  1.00  0.76           N  
ATOM    465  CA  LEU A  29      21.540  11.563  -3.995  1.00  0.76           C  
ATOM    466  C   LEU A  29      21.860  10.376  -3.102  1.00  0.76           C  
ATOM    467  O   LEU A  29      23.026  10.122  -2.790  1.00  0.76           O  
ATOM    468  CB  LEU A  29      21.689  11.184  -5.468  1.00  0.76           C  
ATOM    469  CG  LEU A  29      21.336  12.299  -6.455  1.00  0.76           C  
ATOM    470  CD1 LEU A  29      21.549  11.799  -7.868  1.00  0.76           C  
ATOM    471  CD2 LEU A  29      19.896  12.740  -6.220  1.00  0.76           C  
ATOM    472  H   LEU A  29      23.364  12.683  -3.981  1.00  0.76           H  
ATOM    473  HA  LEU A  29      20.505  11.848  -3.818  1.00  0.76           H  
ATOM    474 1HB  LEU A  29      22.718  10.885  -5.650  1.00  0.76           H  
ATOM    475 2HB  LEU A  29      21.047  10.337  -5.672  1.00  0.76           H  
ATOM    476  HG  LEU A  29      21.999  13.150  -6.296  1.00  0.76           H  
ATOM    477 1HD1 LEU A  29      21.310  12.594  -8.575  1.00  0.76           H  
ATOM    478 2HD1 LEU A  29      22.589  11.501  -7.996  1.00  0.76           H  
ATOM    479 3HD1 LEU A  29      20.900  10.943  -8.052  1.00  0.76           H  
ATOM    480 1HD2 LEU A  29      19.642  13.540  -6.912  1.00  0.76           H  
ATOM    481 2HD2 LEU A  29      19.223  11.899  -6.375  1.00  0.76           H  
ATOM    482 3HD2 LEU A  29      19.792  13.096  -5.196  1.00  0.76           H  
ATOM    483  N   TYR A  30      20.818   9.653  -2.699  1.00  0.72           N  
ATOM    484  CA  TYR A  30      20.955   8.478  -1.833  1.00  0.72           C  
ATOM    485  C   TYR A  30      20.141   7.333  -2.417  1.00  0.72           C  
ATOM    486  O   TYR A  30      19.169   7.564  -3.129  1.00  0.72           O  
ATOM    487  CB  TYR A  30      20.390   8.802  -0.472  1.00  0.72           C  
ATOM    488  CG  TYR A  30      20.928  10.020   0.153  1.00  0.72           C  
ATOM    489  CD1 TYR A  30      20.422  11.245  -0.246  1.00  0.72           C  
ATOM    490  CD2 TYR A  30      21.858   9.954   1.138  1.00  0.72           C  
ATOM    491  CE1 TYR A  30      20.886  12.389   0.314  1.00  0.72           C  
ATOM    492  CE2 TYR A  30      22.314  11.119   1.723  1.00  0.72           C  
ATOM    493  CZ  TYR A  30      21.838  12.330   1.311  1.00  0.72           C  
ATOM    494  OH  TYR A  30      22.302  13.483   1.906  1.00  0.72           O  
ATOM    495  H   TYR A  30      19.888   9.961  -2.988  1.00  0.72           H  
ATOM    496  HA  TYR A  30      22.001   8.176  -1.772  1.00  0.72           H  
ATOM    497 1HB  TYR A  30      19.354   8.871  -0.532  1.00  0.72           H  
ATOM    498 2HB  TYR A  30      20.602   7.972   0.194  1.00  0.72           H  
ATOM    499  HD1 TYR A  30      19.662  11.296  -1.031  1.00  0.72           H  
ATOM    500  HD2 TYR A  30      22.230   8.989   1.461  1.00  0.72           H  
ATOM    501  HE1 TYR A  30      20.501  13.334  -0.029  1.00  0.72           H  
ATOM    502  HE2 TYR A  30      23.048  11.077   2.513  1.00  0.72           H  
ATOM    503  HH  TYR A  30      21.905  14.251   1.479  1.00  0.72           H  
ATOM    504  N   THR A  31      20.476   6.100  -2.111  1.00  0.70           N  
ATOM    505  CA  THR A  31      19.646   5.010  -2.605  1.00  0.70           C  
ATOM    506  C   THR A  31      18.460   4.798  -1.678  1.00  0.70           C  
ATOM    507  O   THR A  31      18.638   4.767  -0.462  1.00  0.70           O  
ATOM    508  CB  THR A  31      20.450   3.716  -2.694  1.00  0.70           C  
ATOM    509  OG1 THR A  31      21.555   3.897  -3.589  1.00  0.70           O  
ATOM    510  CG2 THR A  31      19.593   2.616  -3.221  1.00  0.70           C  
ATOM    511  H   THR A  31      21.281   5.902  -1.516  1.00  0.70           H  
ATOM    512  HA  THR A  31      19.268   5.262  -3.596  1.00  0.70           H  
ATOM    513  HB  THR A  31      20.817   3.455  -1.701  1.00  0.70           H  
ATOM    514  HG1 THR A  31      21.220   4.070  -4.471  1.00  0.70           H  
ATOM    515 1HG2 THR A  31      20.168   1.698  -3.293  1.00  0.70           H  
ATOM    516 2HG2 THR A  31      18.741   2.451  -2.580  1.00  0.70           H  
ATOM    517 3HG2 THR A  31      19.255   2.912  -4.188  1.00  0.70           H  
ATOM    518  N   LEU A  32      17.251   4.673  -2.222  1.00  0.70           N  
ATOM    519  CA  LEU A  32      16.111   4.389  -1.356  1.00  0.70           C  
ATOM    520  C   LEU A  32      16.035   2.884  -1.177  1.00  0.70           C  
ATOM    521  O   LEU A  32      15.897   2.160  -2.166  1.00  0.70           O  
ATOM    522  CB  LEU A  32      14.796   4.867  -1.960  1.00  0.70           C  
ATOM    523  CG  LEU A  32      13.587   4.648  -1.075  1.00  0.70           C  
ATOM    524  CD1 LEU A  32      13.745   5.523   0.170  1.00  0.70           C  
ATOM    525  CD2 LEU A  32      12.327   4.981  -1.831  1.00  0.70           C  
ATOM    526  H   LEU A  32      17.114   4.731  -3.228  1.00  0.70           H  
ATOM    527  HA  LEU A  32      16.263   4.858  -0.384  1.00  0.70           H  
ATOM    528 1HB  LEU A  32      14.875   5.928  -2.188  1.00  0.70           H  
ATOM    529 2HB  LEU A  32      14.624   4.327  -2.887  1.00  0.70           H  
ATOM    530  HG  LEU A  32      13.552   3.607  -0.767  1.00  0.70           H  
ATOM    531 1HD1 LEU A  32      12.932   5.412   0.838  1.00  0.70           H  
ATOM    532 2HD1 LEU A  32      14.665   5.259   0.684  1.00  0.70           H  
ATOM    533 3HD1 LEU A  32      13.779   6.546  -0.137  1.00  0.70           H  
ATOM    534 1HD2 LEU A  32      11.462   4.818  -1.188  1.00  0.70           H  
ATOM    535 2HD2 LEU A  32      12.357   6.024  -2.148  1.00  0.70           H  
ATOM    536 3HD2 LEU A  32      12.250   4.342  -2.703  1.00  0.70           H  
ATOM    537  N   CYS A  33      16.148   2.422   0.062  1.00  0.74           N  
ATOM    538  CA  CYS A  33      16.188   1.001   0.341  1.00  0.74           C  
ATOM    539  C   CYS A  33      15.020   0.522   1.177  1.00  0.74           C  
ATOM    540  O   CYS A  33      14.658   1.133   2.187  1.00  0.74           O  
ATOM    541  CB  CYS A  33      17.501   0.701   1.024  1.00  0.74           C  
ATOM    542  SG  CYS A  33      18.854   1.119  -0.025  1.00  0.74           S  
ATOM    543  H   CYS A  33      16.254   3.075   0.825  1.00  0.74           H  
ATOM    544  HA  CYS A  33      16.164   0.475  -0.605  1.00  0.74           H  
ATOM    545 1HB  CYS A  33      17.584   1.280   1.947  1.00  0.74           H  
ATOM    546 2HB  CYS A  33      17.566  -0.350   1.280  1.00  0.74           H  
ATOM    547  N   CYS A  34      14.439  -0.593   0.763  1.00  0.80           N  
ATOM    548  CA  CYS A  34      13.255  -1.120   1.420  1.00  0.80           C  
ATOM    549  C   CYS A  34      13.434  -2.591   1.749  1.00  0.80           C  
ATOM    550  O   CYS A  34      14.317  -3.252   1.201  1.00  0.80           O  
ATOM    551  CB  CYS A  34      12.086  -0.984   0.466  1.00  0.80           C  
ATOM    552  SG  CYS A  34      11.934   0.654  -0.258  1.00  0.80           S  
ATOM    553  H   CYS A  34      14.810  -1.052  -0.070  1.00  0.80           H  
ATOM    554  HA  CYS A  34      13.067  -0.563   2.337  1.00  0.80           H  
ATOM    555 1HB  CYS A  34      12.198  -1.702  -0.347  1.00  0.80           H  
ATOM    556 2HB  CYS A  34      11.157  -1.218   0.988  1.00  0.80           H  
ATOM    557  N   ARG A  35      12.601  -3.118   2.630  1.00  0.87           N  
ATOM    558  CA  ARG A  35      12.660  -4.541   2.940  1.00  0.87           C  
ATOM    559  C   ARG A  35      11.359  -4.979   3.577  1.00  0.87           C  
ATOM    560  O   ARG A  35      10.512  -5.561   2.899  1.00  0.87           O  
ATOM    561  OXT ARG A  35      11.000  -4.340   4.560  1.00  0.87           O  
ATOM    562  CB  ARG A  35      13.846  -4.846   3.849  1.00  0.87           C  
ATOM    563  CG  ARG A  35      14.076  -6.311   4.190  1.00  0.87           C  
ATOM    564  CD  ARG A  35      15.437  -6.526   4.787  1.00  0.87           C  
ATOM    565  NE  ARG A  35      15.637  -5.791   6.030  1.00  0.87           N  
ATOM    566  CZ  ARG A  35      15.360  -6.261   7.264  1.00  0.87           C  
ATOM    567  NH1 ARG A  35      14.870  -7.472   7.418  1.00  0.87           N  
ATOM    568  NH2 ARG A  35      15.588  -5.502   8.322  1.00  0.87           N  
ATOM    569  H   ARG A  35      11.910  -2.533   3.080  1.00  0.87           H  
ATOM    570  HA  ARG A  35      12.793  -5.096   2.010  1.00  0.87           H  
ATOM    571 1HB  ARG A  35      14.742  -4.499   3.387  1.00  0.87           H  
ATOM    572 2HB  ARG A  35      13.736  -4.303   4.788  1.00  0.87           H  
ATOM    573 1HG  ARG A  35      13.324  -6.650   4.902  1.00  0.87           H  
ATOM    574 2HG  ARG A  35      14.012  -6.908   3.276  1.00  0.87           H  
ATOM    575 1HD  ARG A  35      15.576  -7.585   4.993  1.00  0.87           H  
ATOM    576 2HD  ARG A  35      16.192  -6.197   4.080  1.00  0.87           H  
ATOM    577  HE  ARG A  35      16.019  -4.851   5.959  1.00  0.87           H  
ATOM    578 1HH1 ARG A  35      14.695  -8.051   6.611  1.00  0.87           H  
ATOM    579 2HH1 ARG A  35      14.665  -7.819   8.344  1.00  0.87           H  
ATOM    580 1HH2 ARG A  35      15.968  -4.570   8.201  1.00  0.87           H  
ATOM    581 2HH2 ARG A  35      15.383  -5.849   9.246  1.00  0.87           H  
TER     582
ENDMDL

REMARK ID 636698 MODEL 2 Mus_B_AP03592
PFRMAT TS
TARGET Mus_B_AP03592
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   LEU A   1       0.748  -0.426  -1.411  1.00  1.86           N  
ATOM      2  CA  LEU A   1       2.109   0.090  -1.310  1.00  1.86           C  
ATOM      3  C   LEU A   1       2.146   1.531  -0.818  1.00  1.86           C  
ATOM      4  O   LEU A   1       1.809   2.466  -1.544  1.00  1.86           O  
ATOM      5  CB  LEU A   1       2.814  -0.002  -2.668  1.00  1.86           C  
ATOM      6  CG  LEU A   1       4.239   0.561  -2.707  1.00  1.86           C  
ATOM      7  CD1 LEU A   1       5.118  -0.215  -1.738  1.00  1.86           C  
ATOM      8  CD2 LEU A   1       4.778   0.498  -4.131  1.00  1.86           C  
ATOM      9 1H   LEU A   1       0.740  -1.402  -1.156  1.00  1.86           H  
ATOM     10 2H   LEU A   1       0.145   0.089  -0.785  1.00  1.86           H  
ATOM     11 3H   LEU A   1       0.414  -0.324  -2.358  1.00  1.86           H  
ATOM     12  HA  LEU A   1       2.652  -0.527  -0.597  1.00  1.86           H  
ATOM     13 1HB  LEU A   1       2.861  -1.049  -2.964  1.00  1.86           H  
ATOM     14 2HB  LEU A   1       2.220   0.537  -3.406  1.00  1.86           H  
ATOM     15  HG  LEU A   1       4.223   1.584  -2.394  1.00  1.86           H  
ATOM     16 1HD1 LEU A   1       6.130   0.186  -1.747  1.00  1.86           H  
ATOM     17 2HD1 LEU A   1       4.712  -0.135  -0.732  1.00  1.86           H  
ATOM     18 3HD1 LEU A   1       5.147  -1.261  -2.034  1.00  1.86           H  
ATOM     19 1HD2 LEU A   1       5.787   0.914  -4.154  1.00  1.86           H  
ATOM     20 2HD2 LEU A   1       4.804  -0.539  -4.466  1.00  1.86           H  
ATOM     21 3HD2 LEU A   1       4.137   1.075  -4.793  1.00  1.86           H  
ATOM     22  N   ARG A   2       2.626   1.714   0.411  1.00  1.63           N  
ATOM     23  CA  ARG A   2       2.718   3.036   1.049  1.00  1.63           C  
ATOM     24  C   ARG A   2       3.653   4.004   0.317  1.00  1.63           C  
ATOM     25  O   ARG A   2       3.540   5.220   0.461  1.00  1.63           O  
ATOM     26  CB  ARG A   2       3.214   2.893   2.480  1.00  1.63           C  
ATOM     27  CG  ARG A   2       4.665   2.438   2.602  1.00  1.63           C  
ATOM     28  CD  ARG A   2       5.069   2.189   4.005  1.00  1.63           C  
ATOM     29  NE  ARG A   2       6.456   1.761   4.087  1.00  1.63           N  
ATOM     30  CZ  ARG A   2       7.083   1.389   5.221  1.00  1.63           C  
ATOM     31  NH1 ARG A   2       6.431   1.383   6.364  1.00  1.63           N  
ATOM     32  NH2 ARG A   2       8.354   1.030   5.184  1.00  1.63           N  
ATOM     33  H   ARG A   2       2.913   0.912   0.955  1.00  1.63           H  
ATOM     34  HA  ARG A   2       1.718   3.474   1.069  1.00  1.63           H  
ATOM     35 1HB  ARG A   2       3.131   3.853   2.988  1.00  1.63           H  
ATOM     36 2HB  ARG A   2       2.592   2.180   3.019  1.00  1.63           H  
ATOM     37 1HG  ARG A   2       4.818   1.526   2.026  1.00  1.63           H  
ATOM     38 2HG  ARG A   2       5.320   3.220   2.216  1.00  1.63           H  
ATOM     39 1HD  ARG A   2       4.960   3.106   4.581  1.00  1.63           H  
ATOM     40 2HD  ARG A   2       4.443   1.410   4.435  1.00  1.63           H  
ATOM     41  HE  ARG A   2       6.998   1.764   3.220  1.00  1.63           H  
ATOM     42 1HH1 ARG A   2       5.459   1.656   6.393  1.00  1.63           H  
ATOM     43 2HH1 ARG A   2       6.902   1.104   7.212  1.00  1.63           H  
ATOM     44 1HH2 ARG A   2       8.853   1.039   4.302  1.00  1.63           H  
ATOM     45 2HH2 ARG A   2       8.826   0.753   6.032  1.00  1.63           H  
ATOM     46  N   ASP A   3       4.568   3.454  -0.472  1.00  1.39           N  
ATOM     47  CA  ASP A   3       5.558   4.221  -1.209  1.00  1.39           C  
ATOM     48  C   ASP A   3       5.074   4.631  -2.604  1.00  1.39           C  
ATOM     49  O   ASP A   3       5.823   5.246  -3.368  1.00  1.39           O  
ATOM     50  CB  ASP A   3       6.838   3.396  -1.355  1.00  1.39           C  
ATOM     51  CG  ASP A   3       7.542   3.113  -0.025  1.00  1.39           C  
ATOM     52  OD1 ASP A   3       7.384   3.870   0.903  1.00  1.39           O  
ATOM     53  OD2 ASP A   3       8.212   2.115   0.055  1.00  1.39           O  
ATOM     54  H   ASP A   3       4.586   2.452  -0.550  1.00  1.39           H  
ATOM     55  HA  ASP A   3       5.781   5.127  -0.645  1.00  1.39           H  
ATOM     56 1HB  ASP A   3       6.609   2.460  -1.841  1.00  1.39           H  
ATOM     57 2HB  ASP A   3       7.532   3.928  -2.004  1.00  1.39           H  
ATOM     58  N   LEU A   4       3.841   4.283  -2.967  1.00  1.17           N  
ATOM     59  CA  LEU A   4       3.348   4.649  -4.286  1.00  1.17           C  
ATOM     60  C   LEU A   4       2.925   6.113  -4.314  1.00  1.17           C  
ATOM     61  O   LEU A   4       2.114   6.553  -3.497  1.00  1.17           O  
ATOM     62  CB  LEU A   4       2.152   3.782  -4.692  1.00  1.17           C  
ATOM     63  CG  LEU A   4       1.599   4.052  -6.099  1.00  1.17           C  
ATOM     64  CD1 LEU A   4       2.634   3.667  -7.128  1.00  1.17           C  
ATOM     65  CD2 LEU A   4       0.302   3.274  -6.301  1.00  1.17           C  
ATOM     66  H   LEU A   4       3.226   3.770  -2.333  1.00  1.17           H  
ATOM     67  HA  LEU A   4       4.149   4.504  -5.009  1.00  1.17           H  
ATOM     68 1HB  LEU A   4       2.438   2.742  -4.635  1.00  1.17           H  
ATOM     69 2HB  LEU A   4       1.347   3.951  -3.974  1.00  1.17           H  
ATOM     70  HG  LEU A   4       1.412   5.109  -6.208  1.00  1.17           H  
ATOM     71 1HD1 LEU A   4       2.249   3.878  -8.128  1.00  1.17           H  
ATOM     72 2HD1 LEU A   4       3.543   4.245  -6.962  1.00  1.17           H  
ATOM     73 3HD1 LEU A   4       2.857   2.605  -7.039  1.00  1.17           H  
ATOM     74 1HD2 LEU A   4      -0.093   3.476  -7.295  1.00  1.17           H  
ATOM     75 2HD2 LEU A   4       0.497   2.209  -6.194  1.00  1.17           H  
ATOM     76 3HD2 LEU A   4      -0.422   3.590  -5.552  1.00  1.17           H  
ATOM     77  N   VAL A   5       3.467   6.872  -5.256  1.00  0.99           N  
ATOM     78  CA  VAL A   5       3.107   8.277  -5.367  1.00  0.99           C  
ATOM     79  C   VAL A   5       2.114   8.489  -6.484  1.00  0.99           C  
ATOM     80  O   VAL A   5       2.378   8.149  -7.638  1.00  0.99           O  
ATOM     81  CB  VAL A   5       4.341   9.152  -5.621  1.00  0.99           C  
ATOM     82  CG1 VAL A   5       3.908  10.615  -5.784  1.00  0.99           C  
ATOM     83  CG2 VAL A   5       5.313   8.991  -4.455  1.00  0.99           C  
ATOM     84  H   VAL A   5       4.135   6.470  -5.896  1.00  0.99           H  
ATOM     85  HA  VAL A   5       2.649   8.596  -4.430  1.00  0.99           H  
ATOM     86  HB  VAL A   5       4.823   8.842  -6.548  1.00  0.99           H  
ATOM     87 1HG1 VAL A   5       4.779  11.239  -5.974  1.00  0.99           H  
ATOM     88 2HG1 VAL A   5       3.216  10.700  -6.621  1.00  0.99           H  
ATOM     89 3HG1 VAL A   5       3.413  10.951  -4.874  1.00  0.99           H  
ATOM     90 1HG2 VAL A   5       6.196   9.605  -4.627  1.00  0.99           H  
ATOM     91 2HG2 VAL A   5       4.825   9.305  -3.532  1.00  0.99           H  
ATOM     92 3HG2 VAL A   5       5.611   7.943  -4.368  1.00  0.99           H  
ATOM     93  N   CYS A   6       0.973   9.049  -6.121  1.00  0.86           N  
ATOM     94  CA  CYS A   6      -0.113   9.294  -7.055  1.00  0.86           C  
ATOM     95  C   CYS A   6      -0.539  10.750  -7.007  1.00  0.86           C  
ATOM     96  O   CYS A   6      -0.248  11.457  -6.041  1.00  0.86           O  
ATOM     97  CB  CYS A   6      -1.290   8.394  -6.735  1.00  0.86           C  
ATOM     98  SG  CYS A   6      -0.880   6.655  -6.784  1.00  0.86           S  
ATOM     99  H   CYS A   6       0.851   9.300  -5.149  1.00  0.86           H  
ATOM    100  HA  CYS A   6       0.233   9.068  -8.063  1.00  0.86           H  
ATOM    101 1HB  CYS A   6      -1.658   8.620  -5.744  1.00  0.86           H  
ATOM    102 2HB  CYS A   6      -2.092   8.582  -7.442  1.00  0.86           H  
ATOM    103  N   TYR A   7      -1.239  11.194  -8.041  1.00  0.79           N  
ATOM    104  CA  TYR A   7      -1.653  12.585  -8.121  1.00  0.79           C  
ATOM    105  C   TYR A   7      -3.160  12.731  -8.258  1.00  0.79           C  
ATOM    106  O   TYR A   7      -3.827  11.890  -8.849  1.00  0.79           O  
ATOM    107  CB  TYR A   7      -0.919  13.211  -9.303  1.00  0.79           C  
ATOM    108  CG  TYR A   7       0.594  13.136  -9.120  1.00  0.79           C  
ATOM    109  CD1 TYR A   7       1.282  11.988  -9.523  1.00  0.79           C  
ATOM    110  CD2 TYR A   7       1.286  14.184  -8.542  1.00  0.79           C  
ATOM    111  CE1 TYR A   7       2.648  11.898  -9.342  1.00  0.79           C  
ATOM    112  CE2 TYR A   7       2.656  14.094  -8.365  1.00  0.79           C  
ATOM    113  CZ  TYR A   7       3.336  12.959  -8.762  1.00  0.79           C  
ATOM    114  OH  TYR A   7       4.702  12.880  -8.587  1.00  0.79           O  
ATOM    115  H   TYR A   7      -1.456  10.548  -8.799  1.00  0.79           H  
ATOM    116  HA  TYR A   7      -1.355  13.094  -7.205  1.00  0.79           H  
ATOM    117 1HB  TYR A   7      -1.187  12.689 -10.226  1.00  0.79           H  
ATOM    118 2HB  TYR A   7      -1.210  14.256  -9.410  1.00  0.79           H  
ATOM    119  HD1 TYR A   7       0.737  11.155  -9.976  1.00  0.79           H  
ATOM    120  HD2 TYR A   7       0.752  15.079  -8.223  1.00  0.79           H  
ATOM    121  HE1 TYR A   7       3.182  11.000  -9.654  1.00  0.79           H  
ATOM    122  HE2 TYR A   7       3.200  14.921  -7.910  1.00  0.79           H  
ATOM    123  HH  TYR A   7       4.991  11.976  -8.738  1.00  0.79           H  
ATOM    124  N   CYS A   8      -3.710  13.802  -7.708  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -5.149  14.029  -7.793  1.00  0.75           C  
ATOM    126  C   CYS A   8      -5.492  14.858  -9.027  1.00  0.75           C  
ATOM    127  O   CYS A   8      -4.975  15.965  -9.190  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -5.630  14.751  -6.535  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -5.339  13.824  -4.998  1.00  0.75           S  
ATOM    130  H   CYS A   8      -3.128  14.472  -7.223  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -5.655  13.065  -7.863  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -5.126  15.713  -6.453  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -6.694  14.948  -6.616  1.00  0.75           H  
ATOM    134  N   ARG A   9      -6.358  14.333  -9.909  1.00  0.73           N  
ATOM    135  CA  ARG A   9      -6.678  15.068 -11.132  1.00  0.73           C  
ATOM    136  C   ARG A   9      -8.158  15.280 -11.438  1.00  0.73           C  
ATOM    137  O   ARG A   9      -8.984  14.350 -11.431  1.00  0.73           O  
ATOM    138  CB  ARG A   9      -6.099  14.371 -12.350  1.00  0.73           C  
ATOM    139  CG  ARG A   9      -4.600  14.266 -12.403  1.00  0.73           C  
ATOM    140  CD  ARG A   9      -4.172  13.810 -13.745  1.00  0.73           C  
ATOM    141  NE  ARG A   9      -2.759  13.540 -13.819  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      -1.784  14.469 -13.881  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      -2.077  15.758 -13.822  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      -0.530  14.075 -13.996  1.00  0.73           N  
ATOM    145  H   ARG A   9      -6.749  13.406  -9.748  1.00  0.73           H  
ATOM    146  HA  ARG A   9      -6.218  16.051 -11.058  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      -6.491  13.352 -12.393  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      -6.437  14.880 -13.257  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      -4.149  15.234 -12.189  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      -4.263  13.528 -11.667  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      -4.703  12.891 -13.992  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      -4.416  14.571 -14.484  1.00  0.73           H  
ATOM    153  HE  ARG A   9      -2.481  12.559 -13.923  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      -3.038  16.052 -13.728  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      -1.339  16.447 -13.867  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      -0.319  13.062 -14.038  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9       0.214  14.749 -14.041  1.00  0.73           H  
ATOM    158  N   LYS A  10      -8.498  16.520 -11.766  1.00  0.73           N  
ATOM    159  CA  LYS A  10      -9.861  16.792 -12.164  1.00  0.73           C  
ATOM    160  C   LYS A  10     -10.085  16.115 -13.500  1.00  0.73           C  
ATOM    161  O   LYS A  10      -9.193  16.119 -14.348  1.00  0.73           O  
ATOM    162  CB  LYS A  10     -10.137  18.291 -12.307  1.00  0.73           C  
ATOM    163  CG  LYS A  10     -10.113  19.095 -11.027  1.00  0.73           C  
ATOM    164  CD  LYS A  10     -10.477  20.562 -11.294  1.00  0.73           C  
ATOM    165  CE  LYS A  10     -10.460  21.405 -10.017  1.00  0.73           C  
ATOM    166  NZ  LYS A  10     -10.812  22.829 -10.290  1.00  0.73           N  
ATOM    167  H   LYS A  10      -7.811  17.262 -11.750  1.00  0.73           H  
ATOM    168  HA  LYS A  10     -10.547  16.361 -11.432  1.00  0.73           H  
ATOM    169 1HB  LYS A  10      -9.401  18.728 -12.983  1.00  0.73           H  
ATOM    170 2HB  LYS A  10     -11.115  18.432 -12.764  1.00  0.73           H  
ATOM    171 1HG  LYS A  10     -10.819  18.670 -10.311  1.00  0.73           H  
ATOM    172 2HG  LYS A  10      -9.114  19.054 -10.606  1.00  0.73           H  
ATOM    173 1HD  LYS A  10      -9.768  20.987 -12.005  1.00  0.73           H  
ATOM    174 2HD  LYS A  10     -11.474  20.612 -11.731  1.00  0.73           H  
ATOM    175 1HE  LYS A  10     -11.176  20.992  -9.302  1.00  0.73           H  
ATOM    176 2HE  LYS A  10      -9.465  21.372  -9.579  1.00  0.73           H  
ATOM    177 1HZ  LYS A  10     -10.787  23.351  -9.425  1.00  0.73           H  
ATOM    178 2HZ  LYS A  10     -10.146  23.222 -10.941  1.00  0.73           H  
ATOM    179 3HZ  LYS A  10     -11.739  22.877 -10.687  1.00  0.73           H  
ATOM    180  N   ARG A  11     -11.272  15.557 -13.682  1.00  0.74           N  
ATOM    181  CA  ARG A  11     -11.702  14.915 -14.925  1.00  0.74           C  
ATOM    182  C   ARG A  11     -10.948  13.638 -15.345  1.00  0.74           C  
ATOM    183  O   ARG A  11     -11.125  13.185 -16.477  1.00  0.74           O  
ATOM    184  CB  ARG A  11     -11.613  15.901 -16.085  1.00  0.74           C  
ATOM    185  CG  ARG A  11     -12.432  17.185 -15.911  1.00  0.74           C  
ATOM    186  CD  ARG A  11     -12.338  18.069 -17.108  1.00  0.74           C  
ATOM    187  NE  ARG A  11     -13.100  19.302 -16.936  1.00  0.74           N  
ATOM    188  CZ  ARG A  11     -13.119  20.325 -17.815  1.00  0.74           C  
ATOM    189  NH1 ARG A  11     -12.417  20.257 -18.925  1.00  0.74           N  
ATOM    190  NH2 ARG A  11     -13.843  21.401 -17.559  1.00  0.74           N  
ATOM    191  H   ARG A  11     -11.926  15.582 -12.912  1.00  0.74           H  
ATOM    192  HA  ARG A  11     -12.750  14.646 -14.799  1.00  0.74           H  
ATOM    193 1HB  ARG A  11     -10.587  16.173 -16.293  1.00  0.74           H  
ATOM    194 2HB  ARG A  11     -11.990  15.411 -16.981  1.00  0.74           H  
ATOM    195 1HG  ARG A  11     -13.479  16.928 -15.754  1.00  0.74           H  
ATOM    196 2HG  ARG A  11     -12.063  17.743 -15.053  1.00  0.74           H  
ATOM    197 1HD  ARG A  11     -11.295  18.334 -17.281  1.00  0.74           H  
ATOM    198 2HD  ARG A  11     -12.728  17.545 -17.979  1.00  0.74           H  
ATOM    199  HE  ARG A  11     -13.653  19.395 -16.095  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11     -11.862  19.436 -19.122  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11     -12.432  21.025 -19.580  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11     -14.382  21.456 -16.706  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11     -13.857  22.168 -18.215  1.00  0.74           H  
ATOM    204  N   GLY A  12     -10.185  13.008 -14.446  1.00  0.74           N  
ATOM    205  CA  GLY A  12      -9.577  11.719 -14.800  1.00  0.74           C  
ATOM    206  C   GLY A  12      -8.074  11.707 -15.074  1.00  0.74           C  
ATOM    207  O   GLY A  12      -7.391  12.732 -15.049  1.00  0.74           O  
ATOM    208  H   GLY A  12     -10.011  13.419 -13.526  1.00  0.74           H  
ATOM    209 1HA  GLY A  12      -9.791  11.011 -14.006  1.00  0.74           H  
ATOM    210 2HA  GLY A  12     -10.086  11.325 -15.677  1.00  0.74           H  
ATOM    211  N   CYS A  13      -7.581  10.498 -15.350  1.00  0.74           N  
ATOM    212  CA  CYS A  13      -6.164  10.210 -15.550  1.00  0.74           C  
ATOM    213  C   CYS A  13      -5.734  10.468 -16.984  1.00  0.74           C  
ATOM    214  O   CYS A  13      -6.558  10.428 -17.900  1.00  0.74           O  
ATOM    215  CB  CYS A  13      -5.884   8.759 -15.160  1.00  0.74           C  
ATOM    216  SG  CYS A  13      -6.258   8.391 -13.427  1.00  0.74           S  
ATOM    217  H   CYS A  13      -8.234   9.730 -15.384  1.00  0.74           H  
ATOM    218  HA  CYS A  13      -5.578  10.872 -14.920  1.00  0.74           H  
ATOM    219 1HB  CYS A  13      -6.471   8.090 -15.785  1.00  0.74           H  
ATOM    220 2HB  CYS A  13      -4.849   8.529 -15.333  1.00  0.74           H  
ATOM    221  N   LYS A  14      -4.447  10.780 -17.171  1.00  0.73           N  
ATOM    222  CA  LYS A  14      -3.944  11.118 -18.502  1.00  0.73           C  
ATOM    223  C   LYS A  14      -3.011  10.075 -19.108  1.00  0.73           C  
ATOM    224  O   LYS A  14      -2.261   9.415 -18.397  1.00  0.73           O  
ATOM    225  CB  LYS A  14      -3.192  12.438 -18.399  1.00  0.73           C  
ATOM    226  CG  LYS A  14      -4.022  13.583 -17.799  1.00  0.73           C  
ATOM    227  CD  LYS A  14      -5.218  13.960 -18.664  1.00  0.73           C  
ATOM    228  CE  LYS A  14      -5.971  15.145 -18.059  1.00  0.73           C  
ATOM    229  NZ  LYS A  14      -7.161  15.530 -18.868  1.00  0.73           N  
ATOM    230  H   LYS A  14      -3.791  10.784 -16.378  1.00  0.73           H  
ATOM    231  HA  LYS A  14      -4.795  11.237 -19.170  1.00  0.73           H  
ATOM    232 1HB  LYS A  14      -2.308  12.301 -17.769  1.00  0.73           H  
ATOM    233 2HB  LYS A  14      -2.851  12.743 -19.385  1.00  0.73           H  
ATOM    234 1HG  LYS A  14      -4.388  13.278 -16.817  1.00  0.73           H  
ATOM    235 2HG  LYS A  14      -3.386  14.457 -17.668  1.00  0.73           H  
ATOM    236 1HD  LYS A  14      -4.880  14.221 -19.668  1.00  0.73           H  
ATOM    237 2HD  LYS A  14      -5.899  13.109 -18.737  1.00  0.73           H  
ATOM    238 1HE  LYS A  14      -6.304  14.870 -17.053  1.00  0.73           H  
ATOM    239 2HE  LYS A  14      -5.299  15.998 -17.988  1.00  0.73           H  
ATOM    240 1HZ  LYS A  14      -7.626  16.306 -18.420  1.00  0.73           H  
ATOM    241 2HZ  LYS A  14      -6.871  15.797 -19.799  1.00  0.73           H  
ATOM    242 3HZ  LYS A  14      -7.795  14.744 -18.922  1.00  0.73           H  
ATOM    243  N   GLY A  15      -2.992   9.976 -20.432  1.00  0.73           N  
ATOM    244  CA  GLY A  15      -2.004   9.113 -21.067  1.00  0.73           C  
ATOM    245  C   GLY A  15      -2.125   7.674 -20.596  1.00  0.73           C  
ATOM    246  O   GLY A  15      -3.171   7.044 -20.737  1.00  0.73           O  
ATOM    247  H   GLY A  15      -3.642  10.507 -20.994  1.00  0.73           H  
ATOM    248 1HA  GLY A  15      -2.128   9.154 -22.150  1.00  0.73           H  
ATOM    249 2HA  GLY A  15      -1.005   9.487 -20.848  1.00  0.73           H  
ATOM    250  N   ARG A  16      -1.020   7.161 -20.057  1.00  0.74           N  
ATOM    251  CA  ARG A  16      -0.918   5.793 -19.563  1.00  0.74           C  
ATOM    252  C   ARG A  16      -1.156   5.683 -18.055  1.00  0.74           C  
ATOM    253  O   ARG A  16      -0.911   4.629 -17.464  1.00  0.74           O  
ATOM    254  CB  ARG A  16       0.446   5.215 -19.891  1.00  0.74           C  
ATOM    255  CG  ARG A  16       0.731   5.064 -21.383  1.00  0.74           C  
ATOM    256  CD  ARG A  16       2.075   4.467 -21.639  1.00  0.74           C  
ATOM    257  NE  ARG A  16       2.346   4.325 -23.066  1.00  0.74           N  
ATOM    258  CZ  ARG A  16       3.461   3.770 -23.585  1.00  0.74           C  
ATOM    259  NH1 ARG A  16       4.400   3.309 -22.788  1.00  0.74           N  
ATOM    260  NH2 ARG A  16       3.611   3.689 -24.896  1.00  0.74           N  
ATOM    261  H   ARG A  16      -0.213   7.761 -19.976  1.00  0.74           H  
ATOM    262  HA  ARG A  16      -1.674   5.193 -20.069  1.00  0.74           H  
ATOM    263 1HB  ARG A  16       1.217   5.855 -19.474  1.00  0.74           H  
ATOM    264 2HB  ARG A  16       0.546   4.233 -19.430  1.00  0.74           H  
ATOM    265 1HG  ARG A  16      -0.024   4.417 -21.830  1.00  0.74           H  
ATOM    266 2HG  ARG A  16       0.695   6.044 -21.860  1.00  0.74           H  
ATOM    267 1HD  ARG A  16       2.845   5.106 -21.207  1.00  0.74           H  
ATOM    268 2HD  ARG A  16       2.125   3.479 -21.182  1.00  0.74           H  
ATOM    269  HE  ARG A  16       1.647   4.667 -23.712  1.00  0.74           H  
ATOM    270 1HH1 ARG A  16       4.286   3.369 -21.787  1.00  0.74           H  
ATOM    271 2HH1 ARG A  16       5.234   2.894 -23.178  1.00  0.74           H  
ATOM    272 1HH2 ARG A  16       2.890   4.043 -25.511  1.00  0.74           H  
ATOM    273 2HH2 ARG A  16       4.445   3.274 -25.284  1.00  0.74           H  
ATOM    274  N   GLU A  17      -1.587   6.775 -17.429  1.00  0.76           N  
ATOM    275  CA  GLU A  17      -1.861   6.780 -15.993  1.00  0.76           C  
ATOM    276  C   GLU A  17      -3.103   5.956 -15.697  1.00  0.76           C  
ATOM    277  O   GLU A  17      -4.032   5.894 -16.508  1.00  0.76           O  
ATOM    278  CB  GLU A  17      -2.064   8.198 -15.457  1.00  0.76           C  
ATOM    279  CG  GLU A  17      -0.861   9.112 -15.464  1.00  0.76           C  
ATOM    280  CD  GLU A  17      -1.168  10.481 -14.887  1.00  0.76           C  
ATOM    281  OE1 GLU A  17      -2.295  10.957 -14.996  1.00  0.76           O  
ATOM    282  OE2 GLU A  17      -0.259  11.077 -14.331  1.00  0.76           O  
ATOM    283  H   GLU A  17      -1.763   7.628 -17.958  1.00  0.76           H  
ATOM    284  HA  GLU A  17      -1.027   6.318 -15.472  1.00  0.76           H  
ATOM    285 1HB  GLU A  17      -2.813   8.688 -16.048  1.00  0.76           H  
ATOM    286 2HB  GLU A  17      -2.430   8.134 -14.437  1.00  0.76           H  
ATOM    287 1HG  GLU A  17      -0.079   8.668 -14.870  1.00  0.76           H  
ATOM    288 2HG  GLU A  17      -0.493   9.216 -16.484  1.00  0.76           H  
ATOM    289  N   ARG A  18      -3.137   5.337 -14.524  1.00  0.79           N  
ATOM    290  CA  ARG A  18      -4.279   4.521 -14.145  1.00  0.79           C  
ATOM    291  C   ARG A  18      -4.959   5.053 -12.907  1.00  0.79           C  
ATOM    292  O   ARG A  18      -4.330   5.674 -12.053  1.00  0.79           O  
ATOM    293  CB  ARG A  18      -3.829   3.098 -13.841  1.00  0.79           C  
ATOM    294  CG  ARG A  18      -2.927   2.975 -12.606  1.00  0.79           C  
ATOM    295  CD  ARG A  18      -2.492   1.578 -12.358  1.00  0.79           C  
ATOM    296  NE  ARG A  18      -1.610   1.475 -11.191  1.00  0.79           N  
ATOM    297  CZ  ARG A  18      -2.034   1.280  -9.920  1.00  0.79           C  
ATOM    298  NH1 ARG A  18      -3.318   1.154  -9.670  1.00  0.79           N  
ATOM    299  NH2 ARG A  18      -1.154   1.198  -8.937  1.00  0.79           N  
ATOM    300  H   ARG A  18      -2.345   5.440 -13.895  1.00  0.79           H  
ATOM    301  HA  ARG A  18      -4.995   4.511 -14.965  1.00  0.79           H  
ATOM    302 1HB  ARG A  18      -4.703   2.469 -13.676  1.00  0.79           H  
ATOM    303 2HB  ARG A  18      -3.286   2.698 -14.696  1.00  0.79           H  
ATOM    304 1HG  ARG A  18      -2.038   3.588 -12.750  1.00  0.79           H  
ATOM    305 2HG  ARG A  18      -3.472   3.328 -11.724  1.00  0.79           H  
ATOM    306 1HD  ARG A  18      -3.367   0.954 -12.181  1.00  0.79           H  
ATOM    307 2HD  ARG A  18      -1.951   1.208 -13.228  1.00  0.79           H  
ATOM    308  HE  ARG A  18      -0.612   1.560 -11.348  1.00  0.79           H  
ATOM    309 1HH1 ARG A  18      -3.986   1.207 -10.429  1.00  0.79           H  
ATOM    310 2HH1 ARG A  18      -3.644   0.996  -8.722  1.00  0.79           H  
ATOM    311 1HH2 ARG A  18      -0.167   1.288  -9.135  1.00  0.79           H  
ATOM    312 2HH2 ARG A  18      -1.465   1.025  -7.991  1.00  0.79           H  
ATOM    313  N   MET A  19      -6.247   4.765 -12.786  1.00  0.81           N  
ATOM    314  CA  MET A  19      -6.992   5.149 -11.599  1.00  0.81           C  
ATOM    315  C   MET A  19      -6.736   4.197 -10.438  1.00  0.81           C  
ATOM    316  O   MET A  19      -6.741   2.978 -10.612  1.00  0.81           O  
ATOM    317  CB  MET A  19      -8.474   5.246 -11.915  1.00  0.81           C  
ATOM    318  CG  MET A  19      -9.308   5.665 -10.715  1.00  0.81           C  
ATOM    319  SD  MET A  19     -11.041   5.970 -11.092  1.00  0.81           S  
ATOM    320  CE  MET A  19     -11.649   6.468  -9.476  1.00  0.81           C  
ATOM    321  H   MET A  19      -6.719   4.269 -13.528  1.00  0.81           H  
ATOM    322  HA  MET A  19      -6.654   6.137 -11.292  1.00  0.81           H  
ATOM    323 1HB  MET A  19      -8.630   5.982 -12.703  1.00  0.81           H  
ATOM    324 2HB  MET A  19      -8.841   4.285 -12.274  1.00  0.81           H  
ATOM    325 1HG  MET A  19      -9.275   4.857  -9.999  1.00  0.81           H  
ATOM    326 2HG  MET A  19      -8.875   6.541 -10.238  1.00  0.81           H  
ATOM    327 1HE  MET A  19     -12.713   6.690  -9.537  1.00  0.81           H  
ATOM    328 2HE  MET A  19     -11.489   5.665  -8.760  1.00  0.81           H  
ATOM    329 3HE  MET A  19     -11.119   7.359  -9.144  1.00  0.81           H  
ATOM    330  N   ASN A  20      -6.521   4.769  -9.259  1.00  0.83           N  
ATOM    331  CA  ASN A  20      -6.267   4.010  -8.037  1.00  0.83           C  
ATOM    332  C   ASN A  20      -7.145   4.504  -6.890  1.00  0.83           C  
ATOM    333  O   ASN A  20      -6.726   4.548  -5.734  1.00  0.83           O  
ATOM    334  CB  ASN A  20      -4.801   4.108  -7.689  1.00  0.83           C  
ATOM    335  CG  ASN A  20      -4.294   3.076  -6.717  1.00  0.83           C  
ATOM    336  OD1 ASN A  20      -4.756   1.928  -6.698  1.00  0.83           O  
ATOM    337  ND2 ASN A  20      -3.325   3.455  -5.919  1.00  0.83           N  
ATOM    338  H   ASN A  20      -6.502   5.789  -9.219  1.00  0.83           H  
ATOM    339  HA  ASN A  20      -6.521   2.965  -8.214  1.00  0.83           H  
ATOM    340 1HB  ASN A  20      -4.227   4.022  -8.612  1.00  0.83           H  
ATOM    341 2HB  ASN A  20      -4.619   5.097  -7.274  1.00  0.83           H  
ATOM    342 1HD2 ASN A  20      -2.942   2.811  -5.258  1.00  0.83           H  
ATOM    343 2HD2 ASN A  20      -2.952   4.384  -5.984  1.00  0.83           H  
ATOM    344  N   GLY A  21      -8.376   4.871  -7.224  1.00  0.85           N  
ATOM    345  CA  GLY A  21      -9.328   5.385  -6.248  1.00  0.85           C  
ATOM    346  C   GLY A  21      -9.604   6.866  -6.466  1.00  0.85           C  
ATOM    347  O   GLY A  21      -9.214   7.430  -7.496  1.00  0.85           O  
ATOM    348  H   GLY A  21      -8.650   4.791  -8.190  1.00  0.85           H  
ATOM    349 1HA  GLY A  21     -10.260   4.823  -6.323  1.00  0.85           H  
ATOM    350 2HA  GLY A  21      -8.941   5.229  -5.241  1.00  0.85           H  
ATOM    351  N   THR A  22     -10.322   7.460  -5.513  1.00  0.86           N  
ATOM    352  CA  THR A  22     -10.770   8.849  -5.588  1.00  0.86           C  
ATOM    353  C   THR A  22     -10.181   9.695  -4.459  1.00  0.86           C  
ATOM    354  O   THR A  22     -10.107   9.269  -3.306  1.00  0.86           O  
ATOM    355  CB  THR A  22     -12.307   8.931  -5.556  1.00  0.86           C  
ATOM    356  OG1 THR A  22     -12.839   8.208  -6.676  1.00  0.86           O  
ATOM    357  CG2 THR A  22     -12.800  10.386  -5.622  1.00  0.86           C  
ATOM    358  H   THR A  22     -10.580   6.918  -4.700  1.00  0.86           H  
ATOM    359  HA  THR A  22     -10.428   9.278  -6.532  1.00  0.86           H  
ATOM    360  HB  THR A  22     -12.670   8.478  -4.635  1.00  0.86           H  
ATOM    361  HG1 THR A  22     -13.772   8.416  -6.769  1.00  0.86           H  
ATOM    362 1HG2 THR A  22     -13.886  10.394  -5.599  1.00  0.86           H  
ATOM    363 2HG2 THR A  22     -12.421  10.949  -4.772  1.00  0.86           H  
ATOM    364 3HG2 THR A  22     -12.460  10.850  -6.541  1.00  0.86           H  
ATOM    365  N   CYS A  23      -9.726  10.874  -4.839  1.00  0.86           N  
ATOM    366  CA  CYS A  23      -9.134  11.898  -3.991  1.00  0.86           C  
ATOM    367  C   CYS A  23     -10.126  13.006  -3.645  1.00  0.86           C  
ATOM    368  O   CYS A  23     -10.833  13.501  -4.520  1.00  0.86           O  
ATOM    369  CB  CYS A  23      -7.925  12.456  -4.713  1.00  0.86           C  
ATOM    370  SG  CYS A  23      -7.108  13.828  -3.988  1.00  0.86           S  
ATOM    371  H   CYS A  23      -9.849  11.116  -5.820  1.00  0.86           H  
ATOM    372  HA  CYS A  23      -8.802  11.427  -3.066  1.00  0.86           H  
ATOM    373 1HB  CYS A  23      -7.191  11.655  -4.791  1.00  0.86           H  
ATOM    374 2HB  CYS A  23      -8.195  12.700  -5.722  1.00  0.86           H  
ATOM    375  N   ARG A  24     -10.235  13.367  -2.368  1.00  0.87           N  
ATOM    376  CA  ARG A  24     -11.161  14.440  -1.993  1.00  0.87           C  
ATOM    377  C   ARG A  24     -10.457  15.619  -1.331  1.00  0.87           C  
ATOM    378  O   ARG A  24      -9.776  15.460  -0.315  1.00  0.87           O  
ATOM    379  CB  ARG A  24     -12.245  13.909  -1.066  1.00  0.87           C  
ATOM    380  CG  ARG A  24     -13.258  14.944  -0.576  1.00  0.87           C  
ATOM    381  CD  ARG A  24     -14.342  14.300   0.232  1.00  0.87           C  
ATOM    382  NE  ARG A  24     -15.225  15.278   0.868  1.00  0.87           N  
ATOM    383  CZ  ARG A  24     -16.412  14.987   1.432  1.00  0.87           C  
ATOM    384  NH1 ARG A  24     -16.863  13.749   1.410  1.00  0.87           N  
ATOM    385  NH2 ARG A  24     -17.128  15.941   2.011  1.00  0.87           N  
ATOM    386  H   ARG A  24      -9.656  12.926  -1.667  1.00  0.87           H  
ATOM    387  HA  ARG A  24     -11.642  14.805  -2.896  1.00  0.87           H  
ATOM    388 1HB  ARG A  24     -12.797  13.118  -1.570  1.00  0.87           H  
ATOM    389 2HB  ARG A  24     -11.778  13.472  -0.186  1.00  0.87           H  
ATOM    390 1HG  ARG A  24     -12.754  15.686   0.046  1.00  0.87           H  
ATOM    391 2HG  ARG A  24     -13.710  15.447  -1.438  1.00  0.87           H  
ATOM    392 1HD  ARG A  24     -14.947  13.671  -0.419  1.00  0.87           H  
ATOM    393 2HD  ARG A  24     -13.896  13.687   1.014  1.00  0.87           H  
ATOM    394  HE  ARG A  24     -14.913  16.236   0.914  1.00  0.87           H  
ATOM    395 1HH1 ARG A  24     -16.318  13.021   0.970  1.00  0.87           H  
ATOM    396 2HH1 ARG A  24     -17.753  13.528   1.833  1.00  0.87           H  
ATOM    397 1HH2 ARG A  24     -16.781  16.912   2.046  1.00  0.87           H  
ATOM    398 2HH2 ARG A  24     -18.016  15.718   2.432  1.00  0.87           H  
ATOM    399  N   LYS A  25     -10.611  16.800  -1.935  1.00  0.86           N  
ATOM    400  CA  LYS A  25      -9.990  18.031  -1.424  1.00  0.86           C  
ATOM    401  C   LYS A  25     -10.920  19.224  -1.615  1.00  0.86           C  
ATOM    402  O   LYS A  25     -11.446  19.436  -2.703  1.00  0.86           O  
ATOM    403  CB  LYS A  25      -8.651  18.308  -2.126  1.00  0.86           C  
ATOM    404  CG  LYS A  25      -7.546  17.285  -1.866  1.00  0.86           C  
ATOM    405  CD  LYS A  25      -6.250  17.677  -2.562  1.00  0.86           C  
ATOM    406  CE  LYS A  25      -5.128  16.697  -2.236  1.00  0.86           C  
ATOM    407  NZ  LYS A  25      -3.865  17.038  -2.943  1.00  0.86           N  
ATOM    408  H   LYS A  25     -11.212  16.831  -2.759  1.00  0.86           H  
ATOM    409  HA  LYS A  25      -9.808  17.911  -0.356  1.00  0.86           H  
ATOM    410 1HB  LYS A  25      -8.792  18.362  -3.188  1.00  0.86           H  
ATOM    411 2HB  LYS A  25      -8.277  19.279  -1.805  1.00  0.86           H  
ATOM    412 1HG  LYS A  25      -7.375  17.194  -0.794  1.00  0.86           H  
ATOM    413 2HG  LYS A  25      -7.850  16.315  -2.249  1.00  0.86           H  
ATOM    414 1HD  LYS A  25      -6.410  17.679  -3.643  1.00  0.86           H  
ATOM    415 2HD  LYS A  25      -5.954  18.678  -2.251  1.00  0.86           H  
ATOM    416 1HE  LYS A  25      -4.947  16.715  -1.163  1.00  0.86           H  
ATOM    417 2HE  LYS A  25      -5.429  15.702  -2.521  1.00  0.86           H  
ATOM    418 1HZ  LYS A  25      -3.152  16.365  -2.697  1.00  0.86           H  
ATOM    419 2HZ  LYS A  25      -4.022  17.011  -3.942  1.00  0.86           H  
ATOM    420 3HZ  LYS A  25      -3.564  17.962  -2.674  1.00  0.86           H  
ATOM    421  N   GLY A  26     -11.171  20.008  -0.567  1.00  0.85           N  
ATOM    422  CA  GLY A  26     -12.026  21.190  -0.742  1.00  0.85           C  
ATOM    423  C   GLY A  26     -13.481  20.786  -0.978  1.00  0.85           C  
ATOM    424  O   GLY A  26     -14.275  21.558  -1.512  1.00  0.85           O  
ATOM    425  H   GLY A  26     -10.745  19.815   0.331  1.00  0.85           H  
ATOM    426 1HA  GLY A  26     -11.960  21.824   0.143  1.00  0.85           H  
ATOM    427 2HA  GLY A  26     -11.668  21.779  -1.587  1.00  0.85           H  
ATOM    428  N   HIS A  27     -13.788  19.540  -0.607  1.00  0.82           N  
ATOM    429  CA  HIS A  27     -15.069  18.866  -0.816  1.00  0.82           C  
ATOM    430  C   HIS A  27     -15.342  18.565  -2.294  1.00  0.82           C  
ATOM    431  O   HIS A  27     -16.466  18.209  -2.660  1.00  0.82           O  
ATOM    432  CB  HIS A  27     -16.234  19.665  -0.213  1.00  0.82           C  
ATOM    433  CG  HIS A  27     -16.069  19.929   1.251  1.00  0.82           C  
ATOM    434  ND1 HIS A  27     -16.099  18.919   2.203  1.00  0.82           N  
ATOM    435  CD2 HIS A  27     -15.860  21.081   1.930  1.00  0.82           C  
ATOM    436  CE1 HIS A  27     -15.918  19.451   3.404  1.00  0.82           C  
ATOM    437  NE2 HIS A  27     -15.771  20.759   3.264  1.00  0.82           N  
ATOM    438  H   HIS A  27     -13.053  19.016  -0.162  1.00  0.82           H  
ATOM    439  HA  HIS A  27     -15.044  17.908  -0.304  1.00  0.82           H  
ATOM    440 1HB  HIS A  27     -16.368  20.609  -0.732  1.00  0.82           H  
ATOM    441 2HB  HIS A  27     -17.154  19.100  -0.346  1.00  0.82           H  
ATOM    442  HD2 HIS A  27     -15.776  22.080   1.496  1.00  0.82           H  
ATOM    443  HE1 HIS A  27     -15.892  18.906   4.347  1.00  0.82           H  
ATOM    444  HE2 HIS A  27     -15.616  21.419   4.013  1.00  0.82           H  
ATOM    445  N   LEU A  28     -14.305  18.633  -3.129  1.00  0.79           N  
ATOM    446  CA  LEU A  28     -14.417  18.279  -4.530  1.00  0.79           C  
ATOM    447  C   LEU A  28     -13.796  16.914  -4.747  1.00  0.79           C  
ATOM    448  O   LEU A  28     -12.849  16.544  -4.045  1.00  0.79           O  
ATOM    449  CB  LEU A  28     -13.708  19.315  -5.395  1.00  0.79           C  
ATOM    450  CG  LEU A  28     -14.203  20.741  -5.235  1.00  0.79           C  
ATOM    451  CD1 LEU A  28     -13.369  21.651  -6.113  1.00  0.79           C  
ATOM    452  CD2 LEU A  28     -15.675  20.808  -5.587  1.00  0.79           C  
ATOM    453  H   LEU A  28     -13.399  18.962  -2.801  1.00  0.79           H  
ATOM    454  HA  LEU A  28     -15.470  18.235  -4.807  1.00  0.79           H  
ATOM    455 1HB  LEU A  28     -12.661  19.316  -5.125  1.00  0.79           H  
ATOM    456 2HB  LEU A  28     -13.796  19.028  -6.443  1.00  0.79           H  
ATOM    457  HG  LEU A  28     -14.070  21.060  -4.197  1.00  0.79           H  
ATOM    458 1HD1 LEU A  28     -13.708  22.679  -5.994  1.00  0.79           H  
ATOM    459 2HD1 LEU A  28     -12.325  21.576  -5.818  1.00  0.79           H  
ATOM    460 3HD1 LEU A  28     -13.477  21.349  -7.154  1.00  0.79           H  
ATOM    461 1HD2 LEU A  28     -16.031  21.831  -5.463  1.00  0.79           H  
ATOM    462 2HD2 LEU A  28     -15.819  20.495  -6.621  1.00  0.79           H  
ATOM    463 3HD2 LEU A  28     -16.238  20.146  -4.925  1.00  0.79           H  
ATOM    464  N   LEU A  29     -14.305  16.163  -5.716  1.00  0.75           N  
ATOM    465  CA  LEU A  29     -13.697  14.874  -6.003  1.00  0.75           C  
ATOM    466  C   LEU A  29     -12.781  14.949  -7.214  1.00  0.75           C  
ATOM    467  O   LEU A  29     -13.109  15.570  -8.231  1.00  0.75           O  
ATOM    468  CB  LEU A  29     -14.780  13.816  -6.202  1.00  0.75           C  
ATOM    469  CG  LEU A  29     -15.714  13.618  -5.003  1.00  0.75           C  
ATOM    470  CD1 LEU A  29     -16.735  12.552  -5.339  1.00  0.75           C  
ATOM    471  CD2 LEU A  29     -14.890  13.250  -3.772  1.00  0.75           C  
ATOM    472  H   LEU A  29     -15.094  16.489  -6.257  1.00  0.75           H  
ATOM    473  HA  LEU A  29     -13.092  14.574  -5.149  1.00  0.75           H  
ATOM    474 1HB  LEU A  29     -15.386  14.093  -7.061  1.00  0.75           H  
ATOM    475 2HB  LEU A  29     -14.296  12.865  -6.415  1.00  0.75           H  
ATOM    476  HG  LEU A  29     -16.251  14.546  -4.804  1.00  0.75           H  
ATOM    477 1HD1 LEU A  29     -17.411  12.417  -4.495  1.00  0.75           H  
ATOM    478 2HD1 LEU A  29     -17.306  12.859  -6.215  1.00  0.75           H  
ATOM    479 3HD1 LEU A  29     -16.226  11.612  -5.549  1.00  0.75           H  
ATOM    480 1HD2 LEU A  29     -15.549  13.121  -2.917  1.00  0.75           H  
ATOM    481 2HD2 LEU A  29     -14.348  12.327  -3.953  1.00  0.75           H  
ATOM    482 3HD2 LEU A  29     -14.178  14.048  -3.567  1.00  0.75           H  
ATOM    483  N   TYR A  30     -11.644  14.281  -7.093  1.00  0.71           N  
ATOM    484  CA  TYR A  30     -10.612  14.197  -8.112  1.00  0.71           C  
ATOM    485  C   TYR A  30     -10.271  12.727  -8.337  1.00  0.71           C  
ATOM    486  O   TYR A  30     -10.403  11.908  -7.426  1.00  0.71           O  
ATOM    487  CB  TYR A  30      -9.374  14.908  -7.605  1.00  0.71           C  
ATOM    488  CG  TYR A  30      -9.550  16.318  -7.210  1.00  0.71           C  
ATOM    489  CD1 TYR A  30     -10.044  16.587  -5.948  1.00  0.71           C  
ATOM    490  CD2 TYR A  30      -9.190  17.343  -8.038  1.00  0.71           C  
ATOM    491  CE1 TYR A  30     -10.203  17.868  -5.533  1.00  0.71           C  
ATOM    492  CE2 TYR A  30      -9.341  18.650  -7.604  1.00  0.71           C  
ATOM    493  CZ  TYR A  30      -9.853  18.908  -6.356  1.00  0.71           C  
ATOM    494  OH  TYR A  30     -10.008  20.204  -5.917  1.00  0.71           O  
ATOM    495  H   TYR A  30     -11.454  13.831  -6.201  1.00  0.71           H  
ATOM    496  HA  TYR A  30     -10.967  14.632  -9.047  1.00  0.71           H  
ATOM    497 1HB  TYR A  30      -9.017  14.389  -6.747  1.00  0.71           H  
ATOM    498 2HB  TYR A  30      -8.602  14.860  -8.359  1.00  0.71           H  
ATOM    499  HD1 TYR A  30     -10.320  15.770  -5.282  1.00  0.71           H  
ATOM    500  HD2 TYR A  30      -8.782  17.131  -9.021  1.00  0.71           H  
ATOM    501  HE1 TYR A  30     -10.604  18.065  -4.552  1.00  0.71           H  
ATOM    502  HE2 TYR A  30      -9.055  19.473  -8.245  1.00  0.71           H  
ATOM    503  HH  TYR A  30     -10.385  20.198  -5.024  1.00  0.71           H  
ATOM    504  N   THR A  31      -9.801  12.369  -9.511  1.00  0.69           N  
ATOM    505  CA  THR A  31      -9.406  10.984  -9.714  1.00  0.69           C  
ATOM    506  C   THR A  31      -7.988  10.789  -9.216  1.00  0.69           C  
ATOM    507  O   THR A  31      -7.129  11.629  -9.482  1.00  0.69           O  
ATOM    508  CB  THR A  31      -9.506  10.598 -11.189  1.00  0.69           C  
ATOM    509  OG1 THR A  31     -10.864  10.756 -11.626  1.00  0.69           O  
ATOM    510  CG2 THR A  31      -9.105   9.174 -11.373  1.00  0.69           C  
ATOM    511  H   THR A  31      -9.679  13.053 -10.258  1.00  0.69           H  
ATOM    512  HA  THR A  31     -10.067  10.331  -9.139  1.00  0.69           H  
ATOM    513  HB  THR A  31      -8.853  11.244 -11.779  1.00  0.69           H  
ATOM    514  HG1 THR A  31     -11.441  10.231 -11.064  1.00  0.69           H  
ATOM    515 1HG2 THR A  31      -9.189   8.892 -12.421  1.00  0.69           H  
ATOM    516 2HG2 THR A  31      -8.089   9.016 -11.043  1.00  0.69           H  
ATOM    517 3HG2 THR A  31      -9.765   8.578 -10.782  1.00  0.69           H  
ATOM    518  N   LEU A  32      -7.727   9.729  -8.450  1.00  0.70           N  
ATOM    519  CA  LEU A  32      -6.353   9.517  -8.017  1.00  0.70           C  
ATOM    520  C   LEU A  32      -5.644   8.749  -9.117  1.00  0.70           C  
ATOM    521  O   LEU A  32      -6.064   7.638  -9.455  1.00  0.70           O  
ATOM    522  CB  LEU A  32      -6.285   8.713  -6.727  1.00  0.70           C  
ATOM    523  CG  LEU A  32      -4.910   8.555  -6.170  1.00  0.70           C  
ATOM    524  CD1 LEU A  32      -4.408   9.967  -5.763  1.00  0.70           C  
ATOM    525  CD2 LEU A  32      -4.940   7.596  -4.999  1.00  0.70           C  
ATOM    526  H   LEU A  32      -8.447   9.049  -8.196  1.00  0.70           H  
ATOM    527  HA  LEU A  32      -5.858  10.478  -7.878  1.00  0.70           H  
ATOM    528 1HB  LEU A  32      -6.914   9.195  -5.976  1.00  0.70           H  
ATOM    529 2HB  LEU A  32      -6.677   7.715  -6.916  1.00  0.70           H  
ATOM    530  HG  LEU A  32      -4.254   8.158  -6.932  1.00  0.70           H  
ATOM    531 1HD1 LEU A  32      -3.413   9.920  -5.359  1.00  0.70           H  
ATOM    532 2HD1 LEU A  32      -4.407  10.613  -6.636  1.00  0.70           H  
ATOM    533 3HD1 LEU A  32      -5.070  10.385  -5.010  1.00  0.70           H  
ATOM    534 1HD2 LEU A  32      -3.934   7.483  -4.593  1.00  0.70           H  
ATOM    535 2HD2 LEU A  32      -5.606   7.982  -4.226  1.00  0.70           H  
ATOM    536 3HD2 LEU A  32      -5.303   6.628  -5.338  1.00  0.70           H  
ATOM    537  N   CYS A  33      -4.606   9.343  -9.688  1.00  0.74           N  
ATOM    538  CA  CYS A  33      -3.926   8.756 -10.823  1.00  0.74           C  
ATOM    539  C   CYS A  33      -2.492   8.379 -10.534  1.00  0.74           C  
ATOM    540  O   CYS A  33      -1.723   9.161  -9.966  1.00  0.74           O  
ATOM    541  CB  CYS A  33      -4.012   9.737 -11.968  1.00  0.74           C  
ATOM    542  SG  CYS A  33      -5.700  10.052 -12.378  1.00  0.74           S  
ATOM    543  H   CYS A  33      -4.310  10.254  -9.352  1.00  0.74           H  
ATOM    544  HA  CYS A  33      -4.462   7.855 -11.102  1.00  0.74           H  
ATOM    545 1HB  CYS A  33      -3.533  10.679 -11.693  1.00  0.74           H  
ATOM    546 2HB  CYS A  33      -3.506   9.347 -12.841  1.00  0.74           H  
ATOM    547  N   CYS A  34      -2.123   7.174 -10.944  1.00  0.80           N  
ATOM    548  CA  CYS A  34      -0.800   6.652 -10.662  1.00  0.80           C  
ATOM    549  C   CYS A  34      -0.163   6.116 -11.932  1.00  0.80           C  
ATOM    550  O   CYS A  34      -0.857   5.859 -12.918  1.00  0.80           O  
ATOM    551  CB  CYS A  34      -0.947   5.507  -9.678  1.00  0.80           C  
ATOM    552  SG  CYS A  34      -2.019   5.906  -8.279  1.00  0.80           S  
ATOM    553  H   CYS A  34      -2.814   6.590 -11.418  1.00  0.80           H  
ATOM    554  HA  CYS A  34      -0.174   7.440 -10.243  1.00  0.80           H  
ATOM    555 1HB  CYS A  34      -1.361   4.637 -10.189  1.00  0.80           H  
ATOM    556 2HB  CYS A  34       0.034   5.229  -9.292  1.00  0.80           H  
ATOM    557  N   ARG A  35       1.147   5.936 -11.924  1.00  0.87           N  
ATOM    558  CA  ARG A  35       1.823   5.359 -13.080  1.00  0.87           C  
ATOM    559  C   ARG A  35       3.189   4.848 -12.676  1.00  0.87           C  
ATOM    560  O   ARG A  35       3.391   3.636 -12.590  1.00  0.87           O  
ATOM    561  OXT ARG A  35       3.882   5.618 -12.019  1.00  0.87           O  
ATOM    562  CB  ARG A  35       1.934   6.384 -14.205  1.00  0.87           C  
ATOM    563  CG  ARG A  35       2.552   5.894 -15.506  1.00  0.87           C  
ATOM    564  CD  ARG A  35       2.310   6.869 -16.623  1.00  0.87           C  
ATOM    565  NE  ARG A  35       2.901   8.180 -16.378  1.00  0.87           N  
ATOM    566  CZ  ARG A  35       4.144   8.554 -16.746  1.00  0.87           C  
ATOM    567  NH1 ARG A  35       4.932   7.711 -17.378  1.00  0.87           N  
ATOM    568  NH2 ARG A  35       4.570   9.775 -16.469  1.00  0.87           N  
ATOM    569  H   ARG A  35       1.681   6.185 -11.101  1.00  0.87           H  
ATOM    570  HA  ARG A  35       1.235   4.517 -13.445  1.00  0.87           H  
ATOM    571 1HB  ARG A  35       0.961   6.742 -14.451  1.00  0.87           H  
ATOM    572 2HB  ARG A  35       2.516   7.240 -13.866  1.00  0.87           H  
ATOM    573 1HG  ARG A  35       3.625   5.760 -15.383  1.00  0.87           H  
ATOM    574 2HG  ARG A  35       2.092   4.944 -15.787  1.00  0.87           H  
ATOM    575 1HD  ARG A  35       2.735   6.472 -17.543  1.00  0.87           H  
ATOM    576 2HD  ARG A  35       1.241   7.004 -16.752  1.00  0.87           H  
ATOM    577  HE  ARG A  35       2.329   8.866 -15.891  1.00  0.87           H  
ATOM    578 1HH1 ARG A  35       4.609   6.779 -17.590  1.00  0.87           H  
ATOM    579 2HH1 ARG A  35       5.861   7.998 -17.652  1.00  0.87           H  
ATOM    580 1HH2 ARG A  35       3.963  10.424 -15.984  1.00  0.87           H  
ATOM    581 2HH2 ARG A  35       5.498  10.060 -16.744  1.00  0.87           H  
TER     582
ENDMDL

REMARK ID 636698 MODEL 3 Mus_B_AP03592
PFRMAT TS
TARGET Mus_B_AP03592
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   LEU A   1       0.673  -0.440  -1.010  1.00  1.79           N  
ATOM      2  CA  LEU A   1       2.072  -0.027  -0.958  1.00  1.79           C  
ATOM      3  C   LEU A   1       2.225   1.474  -0.761  1.00  1.79           C  
ATOM      4  O   LEU A   1       1.990   2.270  -1.672  1.00  1.79           O  
ATOM      5  CB  LEU A   1       2.797  -0.450  -2.241  1.00  1.79           C  
ATOM      6  CG  LEU A   1       4.269  -0.026  -2.334  1.00  1.79           C  
ATOM      7  CD1 LEU A   1       5.055  -0.658  -1.194  1.00  1.79           C  
ATOM      8  CD2 LEU A   1       4.830  -0.424  -3.689  1.00  1.79           C  
ATOM      9 1H   LEU A   1       0.579  -1.357  -0.600  1.00  1.79           H  
ATOM     10 2H   LEU A   1       0.109   0.218  -0.491  1.00  1.79           H  
ATOM     11 3H   LEU A   1       0.362  -0.468  -1.969  1.00  1.79           H  
ATOM     12  HA  LEU A   1       2.542  -0.532  -0.116  1.00  1.79           H  
ATOM     13 1HB  LEU A   1       2.756  -1.535  -2.323  1.00  1.79           H  
ATOM     14 2HB  LEU A   1       2.273  -0.020  -3.094  1.00  1.79           H  
ATOM     15  HG  LEU A   1       4.337   1.035  -2.234  1.00  1.79           H  
ATOM     16 1HD1 LEU A   1       6.099  -0.351  -1.246  1.00  1.79           H  
ATOM     17 2HD1 LEU A   1       4.638  -0.342  -0.240  1.00  1.79           H  
ATOM     18 3HD1 LEU A   1       4.998  -1.741  -1.272  1.00  1.79           H  
ATOM     19 1HD2 LEU A   1       5.872  -0.107  -3.757  1.00  1.79           H  
ATOM     20 2HD2 LEU A   1       4.771  -1.507  -3.805  1.00  1.79           H  
ATOM     21 3HD2 LEU A   1       4.258   0.055  -4.479  1.00  1.79           H  
ATOM     22  N   ARG A   2       2.693   1.860   0.425  1.00  1.61           N  
ATOM     23  CA  ARG A   2       2.890   3.270   0.793  1.00  1.61           C  
ATOM     24  C   ARG A   2       3.924   3.989  -0.081  1.00  1.61           C  
ATOM     25  O   ARG A   2       3.919   5.215  -0.183  1.00  1.61           O  
ATOM     26  CB  ARG A   2       3.345   3.376   2.242  1.00  1.61           C  
ATOM     27  CG  ARG A   2       4.745   2.832   2.504  1.00  1.61           C  
ATOM     28  CD  ARG A   2       5.096   2.834   3.942  1.00  1.61           C  
ATOM     29  NE  ARG A   2       6.437   2.313   4.161  1.00  1.61           N  
ATOM     30  CZ  ARG A   2       7.001   2.118   5.369  1.00  1.61           C  
ATOM     31  NH1 ARG A   2       6.326   2.393   6.464  1.00  1.61           N  
ATOM     32  NH2 ARG A   2       8.233   1.649   5.454  1.00  1.61           N  
ATOM     33  H   ARG A   2       2.899   1.161   1.126  1.00  1.61           H  
ATOM     34  HA  ARG A   2       1.934   3.785   0.688  1.00  1.61           H  
ATOM     35 1HB  ARG A   2       3.341   4.420   2.546  1.00  1.61           H  
ATOM     36 2HB  ARG A   2       2.649   2.841   2.888  1.00  1.61           H  
ATOM     37 1HG  ARG A   2       4.829   1.815   2.124  1.00  1.61           H  
ATOM     38 2HG  ARG A   2       5.475   3.465   1.998  1.00  1.61           H  
ATOM     39 1HD  ARG A   2       5.060   3.853   4.324  1.00  1.61           H  
ATOM     40 2HD  ARG A   2       4.393   2.212   4.494  1.00  1.61           H  
ATOM     41  HE  ARG A   2       6.995   2.099   3.331  1.00  1.61           H  
ATOM     42 1HH1 ARG A   2       5.384   2.751   6.401  1.00  1.61           H  
ATOM     43 2HH1 ARG A   2       6.750   2.245   7.369  1.00  1.61           H  
ATOM     44 1HH2 ARG A   2       8.750   1.439   4.608  1.00  1.61           H  
ATOM     45 2HH2 ARG A   2       8.656   1.501   6.358  1.00  1.61           H  
ATOM     46  N   ASP A   3       4.802   3.217  -0.709  1.00  1.40           N  
ATOM     47  CA  ASP A   3       5.870   3.735  -1.546  1.00  1.40           C  
ATOM     48  C   ASP A   3       5.457   3.899  -3.013  1.00  1.40           C  
ATOM     49  O   ASP A   3       6.274   4.287  -3.850  1.00  1.40           O  
ATOM     50  CB  ASP A   3       7.074   2.795  -1.477  1.00  1.40           C  
ATOM     51  CG  ASP A   3       7.717   2.724  -0.091  1.00  1.40           C  
ATOM     52  OD1 ASP A   3       7.603   3.661   0.664  1.00  1.40           O  
ATOM     53  OD2 ASP A   3       8.295   1.712   0.211  1.00  1.40           O  
ATOM     54  H   ASP A   3       4.729   2.221  -0.589  1.00  1.40           H  
ATOM     55  HA  ASP A   3       6.162   4.713  -1.164  1.00  1.40           H  
ATOM     56 1HB  ASP A   3       6.774   1.804  -1.781  1.00  1.40           H  
ATOM     57 2HB  ASP A   3       7.828   3.131  -2.188  1.00  1.40           H  
ATOM     58  N   LEU A   4       4.206   3.583  -3.349  1.00  1.19           N  
ATOM     59  CA  LEU A   4       3.781   3.715  -4.733  1.00  1.19           C  
ATOM     60  C   LEU A   4       3.477   5.172  -5.058  1.00  1.19           C  
ATOM     61  O   LEU A   4       2.680   5.819  -4.378  1.00  1.19           O  
ATOM     62  CB  LEU A   4       2.527   2.879  -5.011  1.00  1.19           C  
ATOM     63  CG  LEU A   4       2.038   2.904  -6.464  1.00  1.19           C  
ATOM     64  CD1 LEU A   4       3.065   2.237  -7.351  1.00  1.19           C  
ATOM     65  CD2 LEU A   4       0.675   2.214  -6.570  1.00  1.19           C  
ATOM     66  H   LEU A   4       3.535   3.260  -2.652  1.00  1.19           H  
ATOM     67  HA  LEU A   4       4.585   3.373  -5.381  1.00  1.19           H  
ATOM     68 1HB  LEU A   4       2.724   1.851  -4.738  1.00  1.19           H  
ATOM     69 2HB  LEU A   4       1.721   3.249  -4.378  1.00  1.19           H  
ATOM     70  HG  LEU A   4       1.954   3.930  -6.788  1.00  1.19           H  
ATOM     71 1HD1 LEU A   4       2.728   2.277  -8.389  1.00  1.19           H  
ATOM     72 2HD1 LEU A   4       4.017   2.758  -7.259  1.00  1.19           H  
ATOM     73 3HD1 LEU A   4       3.189   1.198  -7.046  1.00  1.19           H  
ATOM     74 1HD2 LEU A   4       0.330   2.248  -7.603  1.00  1.19           H  
ATOM     75 2HD2 LEU A   4       0.765   1.178  -6.247  1.00  1.19           H  
ATOM     76 3HD2 LEU A   4      -0.038   2.734  -5.933  1.00  1.19           H  
ATOM     77  N   VAL A   5       4.106   5.693  -6.104  1.00  1.02           N  
ATOM     78  CA  VAL A   5       3.863   7.074  -6.489  1.00  1.02           C  
ATOM     79  C   VAL A   5       2.925   7.149  -7.667  1.00  1.02           C  
ATOM     80  O   VAL A   5       3.202   6.598  -8.733  1.00  1.02           O  
ATOM     81  CB  VAL A   5       5.167   7.791  -6.848  1.00  1.02           C  
ATOM     82  CG1 VAL A   5       4.859   9.227  -7.296  1.00  1.02           C  
ATOM     83  CG2 VAL A   5       6.091   7.779  -5.634  1.00  1.02           C  
ATOM     84  H   VAL A   5       4.758   5.128  -6.627  1.00  1.02           H  
ATOM     85  HA  VAL A   5       3.406   7.596  -5.649  1.00  1.02           H  
ATOM     86  HB  VAL A   5       5.647   7.279  -7.681  1.00  1.02           H  
ATOM     87 1HG1 VAL A   5       5.784   9.737  -7.561  1.00  1.02           H  
ATOM     88 2HG1 VAL A   5       4.199   9.206  -8.162  1.00  1.02           H  
ATOM     89 3HG1 VAL A   5       4.369   9.764  -6.486  1.00  1.02           H  
ATOM     90 1HG2 VAL A   5       7.025   8.282  -5.878  1.00  1.02           H  
ATOM     91 2HG2 VAL A   5       5.606   8.295  -4.805  1.00  1.02           H  
ATOM     92 3HG2 VAL A   5       6.301   6.746  -5.342  1.00  1.02           H  
ATOM     93  N   CYS A   6       1.817   7.835  -7.453  1.00  0.90           N  
ATOM     94  CA  CYS A   6       0.774   7.992  -8.452  1.00  0.90           C  
ATOM     95  C   CYS A   6       0.441   9.461  -8.645  1.00  0.90           C  
ATOM     96  O   CYS A   6       0.761  10.293  -7.794  1.00  0.90           O  
ATOM     97  CB  CYS A   6      -0.461   7.215  -8.038  1.00  0.90           C  
ATOM     98  SG  CYS A   6      -0.158   5.471  -7.830  1.00  0.90           S  
ATOM     99  H   CYS A   6       1.687   8.253  -6.542  1.00  0.90           H  
ATOM    100  HA  CYS A   6       1.132   7.590  -9.400  1.00  0.90           H  
ATOM    101 1HB  CYS A   6      -0.816   7.592  -7.092  1.00  0.90           H  
ATOM    102 2HB  CYS A   6      -1.246   7.348  -8.777  1.00  0.90           H  
ATOM    103  N   TYR A   7      -0.208   9.780  -9.757  1.00  0.82           N  
ATOM    104  CA  TYR A   7      -0.520  11.168 -10.065  1.00  0.82           C  
ATOM    105  C   TYR A   7      -2.006  11.399 -10.281  1.00  0.82           C  
ATOM    106  O   TYR A   7      -2.715  10.528 -10.767  1.00  0.82           O  
ATOM    107  CB  TYR A   7       0.278  11.554 -11.305  1.00  0.82           C  
ATOM    108  CG  TYR A   7       1.778  11.413 -11.069  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       2.395  10.176 -11.268  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       2.526  12.494 -10.638  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       3.747  10.031 -11.035  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       3.883  12.348 -10.411  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       4.492  11.124 -10.606  1.00  0.82           C  
ATOM    114  OH  TYR A   7       5.846  10.987 -10.380  1.00  0.82           O  
ATOM    115  H   TYR A   7      -0.462   9.037 -10.409  1.00  0.82           H  
ATOM    116  HA  TYR A   7      -0.209  11.793  -9.229  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      -0.006  10.915 -12.145  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       0.062  12.587 -11.579  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       1.805   9.319 -11.603  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       2.046  13.459 -10.479  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       4.227   9.064 -11.189  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       4.471  13.200 -10.073  1.00  0.82           H  
ATOM    123  HH  TYR A   7       6.076  10.055 -10.382  1.00  0.82           H  
ATOM    124  N   CYS A   8      -2.491  12.577  -9.926  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -3.908  12.875 -10.108  1.00  0.79           C  
ATOM    126  C   CYS A   8      -4.158  13.535 -11.461  1.00  0.79           C  
ATOM    127  O   CYS A   8      -3.542  14.555 -11.777  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -4.387  13.787  -8.984  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -4.219  13.055  -7.333  1.00  0.79           S  
ATOM    130  H   CYS A   8      -1.883  13.276  -9.523  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -4.470  11.943 -10.064  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -3.824  14.718  -9.002  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -5.434  14.033  -9.140  1.00  0.79           H  
ATOM    134  N   ARG A   9      -5.060  12.959 -12.270  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -5.316  13.499 -13.601  1.00  0.77           C  
ATOM    136  C   ARG A   9      -6.771  13.800 -13.955  1.00  0.77           C  
ATOM    137  O   ARG A   9      -7.687  12.973 -13.803  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -4.803  12.563 -14.673  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -3.317  12.327 -14.680  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -2.917  11.626 -15.917  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -1.534  11.228 -15.912  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -0.480  12.047 -16.104  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -0.657  13.347 -16.270  1.00  0.77           N  
ATOM    144  NH2 ARG A   9       0.735  11.531 -16.120  1.00  0.77           N  
ATOM    145  H   ARG A   9      -5.531  12.114 -11.966  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -4.764  14.432 -13.688  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -5.282  11.587 -14.552  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -5.092  12.941 -15.656  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -2.788  13.277 -14.617  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -3.047  11.695 -13.826  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -3.522  10.729 -16.029  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -3.083  12.276 -16.774  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -1.344  10.224 -15.839  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -1.589  13.735 -16.250  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9       0.140  13.952 -16.413  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9       0.853  10.512 -15.988  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9       1.538  12.119 -16.262  1.00  0.77           H  
ATOM    158  N   LYS A  10      -6.982  15.002 -14.460  1.00  0.77           N  
ATOM    159  CA  LYS A  10      -8.304  15.406 -14.885  1.00  0.77           C  
ATOM    160  C   LYS A  10      -8.641  14.581 -16.123  1.00  0.77           C  
ATOM    161  O   LYS A  10      -7.799  14.418 -17.004  1.00  0.77           O  
ATOM    162  CB  LYS A  10      -8.340  16.914 -15.144  1.00  0.77           C  
ATOM    163  CG  LYS A  10      -9.722  17.501 -15.354  1.00  0.77           C  
ATOM    164  CD  LYS A  10      -9.663  19.021 -15.455  1.00  0.77           C  
ATOM    165  CE  LYS A  10     -11.049  19.623 -15.619  1.00  0.77           C  
ATOM    166  NZ  LYS A  10     -11.002  21.109 -15.681  1.00  0.77           N  
ATOM    167  H   LYS A  10      -6.208  15.650 -14.557  1.00  0.77           H  
ATOM    168  HA  LYS A  10      -9.025  15.162 -14.104  1.00  0.77           H  
ATOM    169 1HB  LYS A  10      -7.864  17.445 -14.333  1.00  0.77           H  
ATOM    170 2HB  LYS A  10      -7.766  17.128 -16.045  1.00  0.77           H  
ATOM    171 1HG  LYS A  10     -10.158  17.109 -16.254  1.00  0.77           H  
ATOM    172 2HG  LYS A  10     -10.361  17.224 -14.511  1.00  0.77           H  
ATOM    173 1HD  LYS A  10      -9.204  19.429 -14.553  1.00  0.77           H  
ATOM    174 2HD  LYS A  10      -9.053  19.303 -16.312  1.00  0.77           H  
ATOM    175 1HE  LYS A  10     -11.496  19.244 -16.537  1.00  0.77           H  
ATOM    176 2HE  LYS A  10     -11.670  19.325 -14.773  1.00  0.77           H  
ATOM    177 1HZ  LYS A  10     -11.939  21.473 -15.790  1.00  0.77           H  
ATOM    178 2HZ  LYS A  10     -10.598  21.467 -14.825  1.00  0.77           H  
ATOM    179 3HZ  LYS A  10     -10.437  21.398 -16.466  1.00  0.77           H  
ATOM    180  N   ARG A  11      -9.855  14.045 -16.164  1.00  0.78           N  
ATOM    181  CA  ARG A  11     -10.372  13.207 -17.258  1.00  0.78           C  
ATOM    182  C   ARG A  11      -9.731  11.821 -17.434  1.00  0.78           C  
ATOM    183  O   ARG A  11      -9.987  11.170 -18.451  1.00  0.78           O  
ATOM    184  CB  ARG A  11     -10.259  13.900 -18.615  1.00  0.78           C  
ATOM    185  CG  ARG A  11     -10.993  15.223 -18.764  1.00  0.78           C  
ATOM    186  CD  ARG A  11     -10.881  15.755 -20.155  1.00  0.78           C  
ATOM    187  NE  ARG A  11     -11.588  17.020 -20.319  1.00  0.78           N  
ATOM    188  CZ  ARG A  11     -11.576  17.766 -21.445  1.00  0.78           C  
ATOM    189  NH1 ARG A  11     -10.889  17.369 -22.493  1.00  0.78           N  
ATOM    190  NH2 ARG A  11     -12.256  18.899 -21.494  1.00  0.78           N  
ATOM    191  H   ARG A  11     -10.470  14.225 -15.382  1.00  0.78           H  
ATOM    192  HA  ARG A  11     -11.432  13.049 -17.062  1.00  0.78           H  
ATOM    193 1HB  ARG A  11      -9.222  14.059 -18.885  1.00  0.78           H  
ATOM    194 2HB  ARG A  11     -10.675  13.236 -19.371  1.00  0.78           H  
ATOM    195 1HG  ARG A  11     -12.047  15.093 -18.520  1.00  0.78           H  
ATOM    196 2HG  ARG A  11     -10.554  15.949 -18.106  1.00  0.78           H  
ATOM    197 1HD  ARG A  11      -9.831  15.918 -20.394  1.00  0.78           H  
ATOM    198 2HD  ARG A  11     -11.304  15.035 -20.855  1.00  0.78           H  
ATOM    199  HE  ARG A  11     -12.130  17.358 -19.537  1.00  0.78           H  
ATOM    200 1HH1 ARG A  11     -10.370  16.504 -22.458  1.00  0.78           H  
ATOM    201 2HH1 ARG A  11     -10.881  17.929 -23.333  1.00  0.78           H  
ATOM    202 1HH2 ARG A  11     -12.785  19.207 -20.691  1.00  0.78           H  
ATOM    203 2HH2 ARG A  11     -12.246  19.457 -22.335  1.00  0.78           H  
ATOM    204  N   GLY A  12      -8.977  11.320 -16.455  1.00  0.77           N  
ATOM    205  CA  GLY A  12      -8.489   9.941 -16.569  1.00  0.77           C  
ATOM    206  C   GLY A  12      -6.999   9.737 -16.845  1.00  0.77           C  
ATOM    207  O   GLY A  12      -6.226  10.682 -17.026  1.00  0.77           O  
ATOM    208  H   GLY A  12      -8.737  11.882 -15.634  1.00  0.77           H  
ATOM    209 1HA  GLY A  12      -8.744   9.410 -15.657  1.00  0.77           H  
ATOM    210 2HA  GLY A  12      -9.051   9.438 -17.352  1.00  0.77           H  
ATOM    211  N   CYS A  13      -6.625   8.459 -16.885  1.00  0.76           N  
ATOM    212  CA  CYS A  13      -5.249   7.991 -17.034  1.00  0.76           C  
ATOM    213  C   CYS A  13      -4.819   7.960 -18.489  1.00  0.76           C  
ATOM    214  O   CYS A  13      -5.653   7.840 -19.388  1.00  0.76           O  
ATOM    215  CB  CYS A  13      -5.121   6.603 -16.409  1.00  0.76           C  
ATOM    216  SG  CYS A  13      -5.523   6.569 -14.641  1.00  0.76           S  
ATOM    217  H   CYS A  13      -7.353   7.768 -16.764  1.00  0.76           H  
ATOM    218  HA  CYS A  13      -4.587   8.681 -16.522  1.00  0.76           H  
ATOM    219 1HB  CYS A  13      -5.782   5.906 -16.920  1.00  0.76           H  
ATOM    220 2HB  CYS A  13      -4.116   6.240 -16.530  1.00  0.76           H  
ATOM    221  N   LYS A  14      -3.511   8.121 -18.725  1.00  0.75           N  
ATOM    222  CA  LYS A  14      -2.994   8.181 -20.091  1.00  0.75           C  
ATOM    223  C   LYS A  14      -2.167   6.967 -20.507  1.00  0.75           C  
ATOM    224  O   LYS A  14      -1.470   6.375 -19.691  1.00  0.75           O  
ATOM    225  CB  LYS A  14      -2.120   9.421 -20.209  1.00  0.75           C  
ATOM    226  CG  LYS A  14      -2.824  10.726 -19.806  1.00  0.75           C  
ATOM    227  CD  LYS A  14      -3.998  11.076 -20.714  1.00  0.75           C  
ATOM    228  CE  LYS A  14      -4.615  12.414 -20.304  1.00  0.75           C  
ATOM    229  NZ  LYS A  14      -5.782  12.779 -21.150  1.00  0.75           N  
ATOM    230  H   LYS A  14      -2.848   8.201 -17.941  1.00  0.75           H  
ATOM    231  HA  LYS A  14      -3.838   8.264 -20.774  1.00  0.75           H  
ATOM    232 1HB  LYS A  14      -1.242   9.305 -19.568  1.00  0.75           H  
ATOM    233 2HB  LYS A  14      -1.768   9.525 -21.235  1.00  0.75           H  
ATOM    234 1HG  LYS A  14      -3.196  10.620 -18.787  1.00  0.75           H  
ATOM    235 2HG  LYS A  14      -2.106  11.544 -19.821  1.00  0.75           H  
ATOM    236 1HD  LYS A  14      -3.660  11.136 -21.748  1.00  0.75           H  
ATOM    237 2HD  LYS A  14      -4.761  10.297 -20.640  1.00  0.75           H  
ATOM    238 1HE  LYS A  14      -4.944  12.346 -19.262  1.00  0.75           H  
ATOM    239 2HE  LYS A  14      -3.861  13.195 -20.386  1.00  0.75           H  
ATOM    240 1HZ  LYS A  14      -6.155  13.662 -20.833  1.00  0.75           H  
ATOM    241 2HZ  LYS A  14      -5.494  12.857 -22.116  1.00  0.75           H  
ATOM    242 3HZ  LYS A  14      -6.492  12.063 -21.063  1.00  0.75           H  
ATOM    243  N   GLY A  15      -2.171   6.641 -21.794  1.00  0.74           N  
ATOM    244  CA  GLY A  15      -1.270   5.600 -22.268  1.00  0.74           C  
ATOM    245  C   GLY A  15      -1.507   4.277 -21.557  1.00  0.74           C  
ATOM    246  O   GLY A  15      -2.604   3.724 -21.588  1.00  0.74           O  
ATOM    247  H   GLY A  15      -2.778   7.125 -22.442  1.00  0.74           H  
ATOM    248 1HA  GLY A  15      -1.408   5.464 -23.342  1.00  0.74           H  
ATOM    249 2HA  GLY A  15      -0.240   5.917 -22.119  1.00  0.74           H  
ATOM    250  N   ARG A  16      -0.440   3.772 -20.937  1.00  0.75           N  
ATOM    251  CA  ARG A  16      -0.446   2.503 -20.216  1.00  0.75           C  
ATOM    252  C   ARG A  16      -0.690   2.668 -18.712  1.00  0.75           C  
ATOM    253  O   ARG A  16      -0.537   1.712 -17.952  1.00  0.75           O  
ATOM    254  CB  ARG A  16       0.870   1.776 -20.422  1.00  0.75           C  
ATOM    255  CG  ARG A  16       1.141   1.346 -21.861  1.00  0.75           C  
ATOM    256  CD  ARG A  16       2.435   0.614 -21.990  1.00  0.75           C  
ATOM    257  NE  ARG A  16       2.694   0.204 -23.365  1.00  0.75           N  
ATOM    258  CZ  ARG A  16       3.760  -0.521 -23.765  1.00  0.75           C  
ATOM    259  NH1 ARG A  16       4.660  -0.912 -22.889  1.00  0.75           N  
ATOM    260  NH2 ARG A  16       3.900  -0.838 -25.040  1.00  0.75           N  
ATOM    261  H   ARG A  16       0.415   4.305 -20.960  1.00  0.75           H  
ATOM    262  HA  ARG A  16      -1.247   1.887 -20.622  1.00  0.75           H  
ATOM    263 1HB  ARG A  16       1.688   2.416 -20.111  1.00  0.75           H  
ATOM    264 2HB  ARG A  16       0.894   0.883 -19.796  1.00  0.75           H  
ATOM    265 1HG  ARG A  16       0.340   0.689 -22.199  1.00  0.75           H  
ATOM    266 2HG  ARG A  16       1.181   2.227 -22.502  1.00  0.75           H  
ATOM    267 1HD  ARG A  16       3.251   1.259 -21.667  1.00  0.75           H  
ATOM    268 2HD  ARG A  16       2.411  -0.280 -21.367  1.00  0.75           H  
ATOM    269  HE  ARG A  16       2.027   0.484 -24.071  1.00  0.75           H  
ATOM    270 1HH1 ARG A  16       4.554  -0.670 -21.913  1.00  0.75           H  
ATOM    271 2HH1 ARG A  16       5.456  -1.454 -23.190  1.00  0.75           H  
ATOM    272 1HH2 ARG A  16       3.210  -0.538 -25.714  1.00  0.75           H  
ATOM    273 2HH2 ARG A  16       4.697  -1.380 -25.341  1.00  0.75           H  
ATOM    274  N   GLU A  17      -1.024   3.884 -18.283  1.00  0.77           N  
ATOM    275  CA  GLU A  17      -1.290   4.152 -16.871  1.00  0.77           C  
ATOM    276  C   GLU A  17      -2.600   3.501 -16.452  1.00  0.77           C  
ATOM    277  O   GLU A  17      -3.534   3.384 -17.248  1.00  0.77           O  
ATOM    278  CB  GLU A  17      -1.363   5.654 -16.583  1.00  0.77           C  
ATOM    279  CG  GLU A  17      -0.078   6.441 -16.732  1.00  0.77           C  
ATOM    280  CD  GLU A  17      -0.249   7.910 -16.399  1.00  0.77           C  
ATOM    281  OE1 GLU A  17      -1.326   8.463 -16.601  1.00  0.77           O  
ATOM    282  OE2 GLU A  17       0.715   8.505 -15.941  1.00  0.77           O  
ATOM    283  H   GLU A  17      -1.127   4.648 -18.948  1.00  0.77           H  
ATOM    284  HA  GLU A  17      -0.498   3.713 -16.274  1.00  0.77           H  
ATOM    285 1HB  GLU A  17      -2.068   6.102 -17.254  1.00  0.77           H  
ATOM    286 2HB  GLU A  17      -1.727   5.796 -15.570  1.00  0.77           H  
ATOM    287 1HG  GLU A  17       0.661   6.035 -16.063  1.00  0.77           H  
ATOM    288 2HG  GLU A  17       0.292   6.334 -17.750  1.00  0.77           H  
ATOM    289  N   ARG A  18      -2.679   3.096 -15.190  1.00  0.80           N  
ATOM    290  CA  ARG A  18      -3.886   2.461 -14.685  1.00  0.80           C  
ATOM    291  C   ARG A  18      -4.507   3.268 -13.571  1.00  0.80           C  
ATOM    292  O   ARG A  18      -3.815   3.969 -12.834  1.00  0.80           O  
ATOM    293  CB  ARG A  18      -3.561   1.084 -14.124  1.00  0.80           C  
ATOM    294  CG  ARG A  18      -2.672   1.115 -12.875  1.00  0.80           C  
ATOM    295  CD  ARG A  18      -2.356  -0.243 -12.369  1.00  0.80           C  
ATOM    296  NE  ARG A  18      -1.482  -0.202 -11.191  1.00  0.80           N  
ATOM    297  CZ  ARG A  18      -1.918  -0.118  -9.911  1.00  0.80           C  
ATOM    298  NH1 ARG A  18      -3.207  -0.082  -9.661  1.00  0.80           N  
ATOM    299  NH2 ARG A  18      -1.046  -0.091  -8.917  1.00  0.80           N  
ATOM    300  H   ARG A  18      -1.876   3.232 -14.583  1.00  0.80           H  
ATOM    301  HA  ARG A  18      -4.606   2.365 -15.497  1.00  0.80           H  
ATOM    302 1HB  ARG A  18      -4.485   0.571 -13.859  1.00  0.80           H  
ATOM    303 2HB  ARG A  18      -3.055   0.489 -14.884  1.00  0.80           H  
ATOM    304 1HG  ARG A  18      -1.737   1.612 -13.116  1.00  0.80           H  
ATOM    305 2HG  ARG A  18      -3.185   1.667 -12.082  1.00  0.80           H  
ATOM    306 1HD  ARG A  18      -3.281  -0.749 -12.091  1.00  0.80           H  
ATOM    307 2HD  ARG A  18      -1.851  -0.811 -13.149  1.00  0.80           H  
ATOM    308  HE  ARG A  18      -0.482  -0.236 -11.348  1.00  0.80           H  
ATOM    309 1HH1 ARG A  18      -3.869  -0.113 -10.428  1.00  0.80           H  
ATOM    310 2HH1 ARG A  18      -3.544  -0.031  -8.707  1.00  0.80           H  
ATOM    311 1HH2 ARG A  18      -0.055  -0.127  -9.113  1.00  0.80           H  
ATOM    312 2HH2 ARG A  18      -1.371  -0.058  -7.961  1.00  0.80           H  
ATOM    313  N   MET A  19      -5.812   3.127 -13.411  1.00  0.83           N  
ATOM    314  CA  MET A  19      -6.513   3.784 -12.321  1.00  0.83           C  
ATOM    315  C   MET A  19      -6.342   3.047 -11.000  1.00  0.83           C  
ATOM    316  O   MET A  19      -6.454   1.820 -10.945  1.00  0.83           O  
ATOM    317  CB  MET A  19      -7.980   3.959 -12.670  1.00  0.83           C  
ATOM    318  CG  MET A  19      -8.776   4.645 -11.580  1.00  0.83           C  
ATOM    319  SD  MET A  19     -10.467   5.043 -12.054  1.00  0.83           S  
ATOM    320  CE  MET A  19     -11.056   5.832 -10.556  1.00  0.83           C  
ATOM    321  H   MET A  19      -6.334   2.552 -14.057  1.00  0.83           H  
ATOM    322  HA  MET A  19      -6.084   4.778 -12.192  1.00  0.83           H  
ATOM    323 1HB  MET A  19      -8.068   4.561 -13.575  1.00  0.83           H  
ATOM    324 2HB  MET A  19      -8.430   2.989 -12.867  1.00  0.83           H  
ATOM    325 1HG  MET A  19      -8.833   3.965 -10.743  1.00  0.83           H  
ATOM    326 2HG  MET A  19      -8.263   5.542 -11.239  1.00  0.83           H  
ATOM    327 1HE  MET A  19     -12.095   6.132 -10.685  1.00  0.83           H  
ATOM    328 2HE  MET A  19     -10.981   5.134  -9.722  1.00  0.83           H  
ATOM    329 3HE  MET A  19     -10.457   6.713 -10.346  1.00  0.83           H  
ATOM    330  N   ASN A  20      -6.077   3.808  -9.945  1.00  0.86           N  
ATOM    331  CA  ASN A  20      -5.901   3.285  -8.595  1.00  0.86           C  
ATOM    332  C   ASN A  20      -6.719   4.084  -7.585  1.00  0.86           C  
ATOM    333  O   ASN A  20      -6.302   4.288  -6.445  1.00  0.86           O  
ATOM    334  CB  ASN A  20      -4.430   3.298  -8.248  1.00  0.86           C  
ATOM    335  CG  ASN A  20      -4.030   2.438  -7.076  1.00  0.86           C  
ATOM    336  OD1 ASN A  20      -4.623   1.381  -6.826  1.00  0.86           O  
ATOM    337  ND2 ASN A  20      -3.009   2.854  -6.364  1.00  0.86           N  
ATOM    338  H   ASN A  20      -5.965   4.813 -10.097  1.00  0.86           H  
ATOM    339  HA  ASN A  20      -6.262   2.258  -8.570  1.00  0.86           H  
ATOM    340 1HB  ASN A  20      -3.871   2.968  -9.124  1.00  0.86           H  
ATOM    341 2HB  ASN A  20      -4.140   4.326  -8.040  1.00  0.86           H  
ATOM    342 1HD2 ASN A  20      -2.694   2.321  -5.581  1.00  0.86           H  
ATOM    343 2HD2 ASN A  20      -2.527   3.697  -6.619  1.00  0.86           H  
ATOM    344  N   GLY A  21      -7.898   4.523  -8.007  1.00  0.88           N  
ATOM    345  CA  GLY A  21      -8.777   5.313  -7.153  1.00  0.88           C  
ATOM    346  C   GLY A  21      -8.935   6.741  -7.658  1.00  0.88           C  
ATOM    347  O   GLY A  21      -8.547   7.058  -8.786  1.00  0.88           O  
ATOM    348  H   GLY A  21      -8.180   4.304  -8.948  1.00  0.88           H  
ATOM    349 1HA  GLY A  21      -9.756   4.834  -7.108  1.00  0.88           H  
ATOM    350 2HA  GLY A  21      -8.386   5.329  -6.138  1.00  0.88           H  
ATOM    351  N   THR A  22      -9.565   7.572  -6.832  1.00  0.91           N  
ATOM    352  CA  THR A  22      -9.925   8.952  -7.167  1.00  0.91           C  
ATOM    353  C   THR A  22      -9.335   9.952  -6.172  1.00  0.91           C  
ATOM    354  O   THR A  22      -9.324   9.706  -4.964  1.00  0.91           O  
ATOM    355  CB  THR A  22     -11.458   9.091  -7.215  1.00  0.91           C  
ATOM    356  OG1 THR A  22     -11.973   8.198  -8.211  1.00  0.91           O  
ATOM    357  CG2 THR A  22     -11.900  10.511  -7.550  1.00  0.91           C  
ATOM    358  H   THR A  22      -9.825   7.224  -5.920  1.00  0.91           H  
ATOM    359  HA  THR A  22      -9.524   9.192  -8.152  1.00  0.91           H  
ATOM    360  HB  THR A  22     -11.868   8.816  -6.245  1.00  0.91           H  
ATOM    361  HG1 THR A  22     -11.632   8.458  -9.072  1.00  0.91           H  
ATOM    362 1HG2 THR A  22     -12.984  10.551  -7.571  1.00  0.91           H  
ATOM    363 2HG2 THR A  22     -11.533  11.200  -6.798  1.00  0.91           H  
ATOM    364 3HG2 THR A  22     -11.513  10.798  -8.520  1.00  0.91           H  
ATOM    365  N   CYS A  23      -8.820  11.055  -6.698  1.00  0.94           N  
ATOM    366  CA  CYS A  23      -8.239  12.135  -5.914  1.00  0.94           C  
ATOM    367  C   CYS A  23      -9.274  13.238  -5.755  1.00  0.94           C  
ATOM    368  O   CYS A  23     -10.138  13.416  -6.617  1.00  0.94           O  
ATOM    369  CB  CYS A  23      -7.089  12.793  -6.650  1.00  0.94           C  
ATOM    370  SG  CYS A  23      -5.770  11.755  -7.136  1.00  0.94           S  
ATOM    371  H   CYS A  23      -8.875  11.167  -7.702  1.00  0.94           H  
ATOM    372  HA  CYS A  23      -7.930  11.763  -4.938  1.00  0.94           H  
ATOM    373 1HB  CYS A  23      -7.479  13.237  -7.519  1.00  0.94           H  
ATOM    374 2HB  CYS A  23      -6.685  13.595  -6.035  1.00  0.94           H  
ATOM    375  N   ARG A  24      -9.145  14.046  -4.712  1.00  0.96           N  
ATOM    376  CA  ARG A  24     -10.026  15.202  -4.591  1.00  0.96           C  
ATOM    377  C   ARG A  24      -9.256  16.444  -4.215  1.00  0.96           C  
ATOM    378  O   ARG A  24      -8.416  16.426  -3.311  1.00  0.96           O  
ATOM    379  CB  ARG A  24     -11.130  14.975  -3.569  1.00  0.96           C  
ATOM    380  CG  ARG A  24     -12.106  16.163  -3.407  1.00  0.96           C  
ATOM    381  CD  ARG A  24     -13.257  15.808  -2.539  1.00  0.96           C  
ATOM    382  NE  ARG A  24     -14.175  16.933  -2.310  1.00  0.96           N  
ATOM    383  CZ  ARG A  24     -15.402  16.785  -1.744  1.00  0.96           C  
ATOM    384  NH1 ARG A  24     -15.801  15.576  -1.395  1.00  0.96           N  
ATOM    385  NH2 ARG A  24     -16.220  17.814  -1.530  1.00  0.96           N  
ATOM    386  H   ARG A  24      -8.439  13.867  -4.011  1.00  0.96           H  
ATOM    387  HA  ARG A  24     -10.497  15.384  -5.555  1.00  0.96           H  
ATOM    388 1HB  ARG A  24     -11.712  14.100  -3.853  1.00  0.96           H  
ATOM    389 2HB  ARG A  24     -10.690  14.777  -2.595  1.00  0.96           H  
ATOM    390 1HG  ARG A  24     -11.585  17.007  -2.950  1.00  0.96           H  
ATOM    391 2HG  ARG A  24     -12.486  16.468  -4.387  1.00  0.96           H  
ATOM    392 1HD  ARG A  24     -13.819  15.003  -3.007  1.00  0.96           H  
ATOM    393 2HD  ARG A  24     -12.885  15.475  -1.573  1.00  0.96           H  
ATOM    394  HE  ARG A  24     -13.848  17.883  -2.565  1.00  0.96           H  
ATOM    395 1HH1 ARG A  24     -15.197  14.781  -1.548  1.00  0.96           H  
ATOM    396 2HH1 ARG A  24     -16.709  15.446  -0.972  1.00  0.96           H  
ATOM    397 1HH2 ARG A  24     -15.979  18.780  -1.786  1.00  0.96           H  
ATOM    398 2HH2 ARG A  24     -17.118  17.649  -1.108  1.00  0.96           H  
ATOM    399  N   LYS A  25      -9.540  17.519  -4.934  1.00  0.98           N  
ATOM    400  CA  LYS A  25      -8.926  18.808  -4.667  1.00  0.98           C  
ATOM    401  C   LYS A  25     -10.058  19.812  -4.568  1.00  0.98           C  
ATOM    402  O   LYS A  25     -10.823  19.992  -5.521  1.00  0.98           O  
ATOM    403  CB  LYS A  25      -7.960  19.194  -5.789  1.00  0.98           C  
ATOM    404  CG  LYS A  25      -6.818  18.197  -6.027  1.00  0.98           C  
ATOM    405  CD  LYS A  25      -5.881  18.677  -7.126  1.00  0.98           C  
ATOM    406  CE  LYS A  25      -4.767  17.672  -7.394  1.00  0.98           C  
ATOM    407  NZ  LYS A  25      -3.827  18.163  -8.443  1.00  0.98           N  
ATOM    408  H   LYS A  25     -10.243  17.435  -5.672  1.00  0.98           H  
ATOM    409  HA  LYS A  25      -8.399  18.776  -3.712  1.00  0.98           H  
ATOM    410 1HB  LYS A  25      -8.498  19.346  -6.699  1.00  0.98           H  
ATOM    411 2HB  LYS A  25      -7.497  20.147  -5.535  1.00  0.98           H  
ATOM    412 1HG  LYS A  25      -6.255  18.060  -5.102  1.00  0.98           H  
ATOM    413 2HG  LYS A  25      -7.234  17.233  -6.323  1.00  0.98           H  
ATOM    414 1HD  LYS A  25      -6.446  18.830  -8.047  1.00  0.98           H  
ATOM    415 2HD  LYS A  25      -5.434  19.626  -6.834  1.00  0.98           H  
ATOM    416 1HE  LYS A  25      -4.213  17.497  -6.474  1.00  0.98           H  
ATOM    417 2HE  LYS A  25      -5.208  16.728  -7.727  1.00  0.98           H  
ATOM    418 1HZ  LYS A  25      -3.102  17.476  -8.598  1.00  0.98           H  
ATOM    419 2HZ  LYS A  25      -4.334  18.317  -9.305  1.00  0.98           H  
ATOM    420 3HZ  LYS A  25      -3.407  19.031  -8.140  1.00  0.98           H  
ATOM    421  N   GLY A  26     -10.205  20.475  -3.433  1.00  0.97           N  
ATOM    422  CA  GLY A  26     -11.364  21.347  -3.328  1.00  0.97           C  
ATOM    423  C   GLY A  26     -12.602  20.466  -3.495  1.00  0.97           C  
ATOM    424  O   GLY A  26     -12.774  19.488  -2.760  1.00  0.97           O  
ATOM    425  H   GLY A  26      -9.563  20.352  -2.663  1.00  0.97           H  
ATOM    426 1HA  GLY A  26     -11.380  21.842  -2.356  1.00  0.97           H  
ATOM    427 2HA  GLY A  26     -11.334  22.115  -4.100  1.00  0.97           H  
ATOM    428  N   HIS A  27     -13.451  20.807  -4.463  1.00  0.94           N  
ATOM    429  CA  HIS A  27     -14.665  20.042  -4.703  1.00  0.94           C  
ATOM    430  C   HIS A  27     -14.645  19.331  -6.061  1.00  0.94           C  
ATOM    431  O   HIS A  27     -15.690  18.915  -6.566  1.00  0.94           O  
ATOM    432  CB  HIS A  27     -15.876  20.960  -4.601  1.00  0.94           C  
ATOM    433  CG  HIS A  27     -15.984  21.590  -3.246  1.00  0.94           C  
ATOM    434  ND1 HIS A  27     -16.289  20.870  -2.107  1.00  0.94           N  
ATOM    435  CD2 HIS A  27     -15.821  22.876  -2.848  1.00  0.94           C  
ATOM    436  CE1 HIS A  27     -16.310  21.692  -1.066  1.00  0.94           C  
ATOM    437  NE2 HIS A  27     -16.031  22.912  -1.491  1.00  0.94           N  
ATOM    438  H   HIS A  27     -13.245  21.610  -5.042  1.00  0.94           H  
ATOM    439  HA  HIS A  27     -14.768  19.274  -3.944  1.00  0.94           H  
ATOM    440 1HB  HIS A  27     -15.804  21.749  -5.351  1.00  0.94           H  
ATOM    441 2HB  HIS A  27     -16.785  20.394  -4.797  1.00  0.94           H  
ATOM    442  HD2 HIS A  27     -15.571  23.724  -3.486  1.00  0.94           H  
ATOM    443  HE1 HIS A  27     -16.521  21.409  -0.035  1.00  0.94           H  
ATOM    444  HE2 HIS A  27     -15.978  23.741  -0.915  1.00  0.94           H  
ATOM    445  N   LEU A  28     -13.455  19.205  -6.651  1.00  0.89           N  
ATOM    446  CA  LEU A  28     -13.302  18.548  -7.944  1.00  0.89           C  
ATOM    447  C   LEU A  28     -12.644  17.179  -7.822  1.00  0.89           C  
ATOM    448  O   LEU A  28     -11.742  16.974  -7.001  1.00  0.89           O  
ATOM    449  CB  LEU A  28     -12.476  19.435  -8.872  1.00  0.89           C  
ATOM    450  CG  LEU A  28     -13.066  20.822  -9.139  1.00  0.89           C  
ATOM    451  CD1 LEU A  28     -12.115  21.608 -10.017  1.00  0.89           C  
ATOM    452  CD2 LEU A  28     -14.426  20.673  -9.790  1.00  0.89           C  
ATOM    453  H   LEU A  28     -12.624  19.567  -6.185  1.00  0.89           H  
ATOM    454  HA  LEU A  28     -14.288  18.410  -8.382  1.00  0.89           H  
ATOM    455 1HB  LEU A  28     -11.511  19.593  -8.410  1.00  0.89           H  
ATOM    456 2HB  LEU A  28     -12.331  18.923  -9.825  1.00  0.89           H  
ATOM    457  HG  LEU A  28     -13.175  21.359  -8.198  1.00  0.89           H  
ATOM    458 1HD1 LEU A  28     -12.525  22.600 -10.203  1.00  0.89           H  
ATOM    459 2HD1 LEU A  28     -11.154  21.703  -9.515  1.00  0.89           H  
ATOM    460 3HD1 LEU A  28     -11.980  21.087 -10.965  1.00  0.89           H  
ATOM    461 1HD2 LEU A  28     -14.851  21.659  -9.976  1.00  0.89           H  
ATOM    462 2HD2 LEU A  28     -14.320  20.139 -10.734  1.00  0.89           H  
ATOM    463 3HD2 LEU A  28     -15.089  20.111  -9.128  1.00  0.89           H  
ATOM    464  N   LEU A  29     -13.081  16.245  -8.663  1.00  0.82           N  
ATOM    465  CA  LEU A  29     -12.502  14.910  -8.651  1.00  0.82           C  
ATOM    466  C   LEU A  29     -11.563  14.672  -9.826  1.00  0.82           C  
ATOM    467  O   LEU A  29     -11.830  15.102 -10.953  1.00  0.82           O  
ATOM    468  CB  LEU A  29     -13.618  13.867  -8.640  1.00  0.82           C  
ATOM    469  CG  LEU A  29     -14.572  13.962  -7.445  1.00  0.82           C  
ATOM    470  CD1 LEU A  29     -15.634  12.893  -7.569  1.00  0.82           C  
ATOM    471  CD2 LEU A  29     -13.775  13.824  -6.154  1.00  0.82           C  
ATOM    472  H   LEU A  29     -13.825  16.462  -9.312  1.00  0.82           H  
ATOM    473  HA  LEU A  29     -11.924  14.793  -7.736  1.00  0.82           H  
ATOM    474 1HB  LEU A  29     -14.202  13.969  -9.550  1.00  0.82           H  
ATOM    475 2HB  LEU A  29     -13.165  12.882  -8.632  1.00  0.82           H  
ATOM    476  HG  LEU A  29     -15.070  14.933  -7.452  1.00  0.82           H  
ATOM    477 1HD1 LEU A  29     -16.322  12.964  -6.727  1.00  0.82           H  
ATOM    478 2HD1 LEU A  29     -16.184  13.032  -8.500  1.00  0.82           H  
ATOM    479 3HD1 LEU A  29     -15.163  11.911  -7.570  1.00  0.82           H  
ATOM    480 1HD2 LEU A  29     -14.445  13.900  -5.301  1.00  0.82           H  
ATOM    481 2HD2 LEU A  29     -13.271  12.860  -6.134  1.00  0.82           H  
ATOM    482 3HD2 LEU A  29     -13.030  14.616  -6.104  1.00  0.82           H  
ATOM    483  N   TYR A  30     -10.468  13.973  -9.541  1.00  0.75           N  
ATOM    484  CA  TYR A  30      -9.443  13.638 -10.528  1.00  0.75           C  
ATOM    485  C   TYR A  30      -9.130  12.147 -10.434  1.00  0.75           C  
ATOM    486  O   TYR A  30      -9.327  11.536  -9.389  1.00  0.75           O  
ATOM    487  CB  TYR A  30      -8.205  14.484 -10.258  1.00  0.75           C  
ATOM    488  CG  TYR A  30      -8.463  15.958 -10.276  1.00  0.75           C  
ATOM    489  CD1 TYR A  30      -8.943  16.590  -9.133  1.00  0.75           C  
ATOM    490  CD2 TYR A  30      -8.219  16.682 -11.401  1.00  0.75           C  
ATOM    491  CE1 TYR A  30      -9.184  17.938  -9.159  1.00  0.75           C  
ATOM    492  CE2 TYR A  30      -8.454  18.035 -11.426  1.00  0.75           C  
ATOM    493  CZ  TYR A  30      -8.935  18.665 -10.317  1.00  0.75           C  
ATOM    494  OH  TYR A  30      -9.162  20.021 -10.361  1.00  0.75           O  
ATOM    495  H   TYR A  30     -10.337  13.677  -8.573  1.00  0.75           H  
ATOM    496  HA  TYR A  30      -9.819  13.845 -11.530  1.00  0.75           H  
ATOM    497 1HB  TYR A  30      -7.801  14.243  -9.318  1.00  0.75           H  
ATOM    498 2HB  TYR A  30      -7.444  14.261 -11.004  1.00  0.75           H  
ATOM    499  HD1 TYR A  30      -9.141  16.018  -8.220  1.00  0.75           H  
ATOM    500  HD2 TYR A  30      -7.838  16.186 -12.266  1.00  0.75           H  
ATOM    501  HE1 TYR A  30      -9.570  18.422  -8.280  1.00  0.75           H  
ATOM    502  HE2 TYR A  30      -8.256  18.608 -12.328  1.00  0.75           H  
ATOM    503  HH  TYR A  30      -9.375  20.344  -9.482  1.00  0.75           H  
ATOM    504  N   THR A  31      -8.662  11.530 -11.499  1.00  0.72           N  
ATOM    505  CA  THR A  31      -8.364  10.103 -11.419  1.00  0.72           C  
ATOM    506  C   THR A  31      -6.959   9.860 -10.896  1.00  0.72           C  
ATOM    507  O   THR A  31      -6.024  10.517 -11.342  1.00  0.72           O  
ATOM    508  CB  THR A  31      -8.520   9.451 -12.796  1.00  0.72           C  
ATOM    509  OG1 THR A  31      -9.869   9.623 -13.254  1.00  0.72           O  
ATOM    510  CG2 THR A  31      -8.234   7.991 -12.705  1.00  0.72           C  
ATOM    511  H   THR A  31      -8.481  12.038 -12.364  1.00  0.72           H  
ATOM    512  HA  THR A  31      -9.065   9.630 -10.731  1.00  0.72           H  
ATOM    513  HB  THR A  31      -7.829   9.920 -13.501  1.00  0.72           H  
ATOM    514  HG1 THR A  31     -10.470   9.224 -12.622  1.00  0.72           H  
ATOM    515 1HG2 THR A  31      -8.358   7.527 -13.679  1.00  0.72           H  
ATOM    516 2HG2 THR A  31      -7.230   7.817 -12.357  1.00  0.72           H  
ATOM    517 3HG2 THR A  31      -8.926   7.568 -12.007  1.00  0.72           H  
ATOM    518  N   LEU A  32      -6.790   8.945  -9.942  1.00  0.72           N  
ATOM    519  CA  LEU A  32      -5.436   8.653  -9.483  1.00  0.72           C  
ATOM    520  C   LEU A  32      -4.841   7.630 -10.435  1.00  0.72           C  
ATOM    521  O   LEU A  32      -5.395   6.539 -10.582  1.00  0.72           O  
ATOM    522  CB  LEU A  32      -5.422   8.069  -8.075  1.00  0.72           C  
ATOM    523  CG  LEU A  32      -4.036   7.812  -7.523  1.00  0.72           C  
ATOM    524  CD1 LEU A  32      -3.332   9.165  -7.360  1.00  0.72           C  
ATOM    525  CD2 LEU A  32      -4.131   7.070  -6.215  1.00  0.72           C  
ATOM    526  H   LEU A  32      -7.574   8.419  -9.563  1.00  0.72           H  
ATOM    527  HA  LEU A  32      -4.836   9.559  -9.509  1.00  0.72           H  
ATOM    528 1HB  LEU A  32      -5.944   8.747  -7.404  1.00  0.72           H  
ATOM    529 2HB  LEU A  32      -5.953   7.121  -8.087  1.00  0.72           H  
ATOM    530  HG  LEU A  32      -3.473   7.210  -8.233  1.00  0.72           H  
ATOM    531 1HD1 LEU A  32      -2.347   9.057  -6.982  1.00  0.72           H  
ATOM    532 2HD1 LEU A  32      -3.289   9.669  -8.321  1.00  0.72           H  
ATOM    533 3HD1 LEU A  32      -3.889   9.759  -6.663  1.00  0.72           H  
ATOM    534 1HD2 LEU A  32      -3.130   6.885  -5.825  1.00  0.72           H  
ATOM    535 2HD2 LEU A  32      -4.699   7.664  -5.500  1.00  0.72           H  
ATOM    536 3HD2 LEU A  32      -4.632   6.123  -6.374  1.00  0.72           H  
ATOM    537  N   CYS A  33      -3.745   7.993 -11.089  1.00  0.75           N  
ATOM    538  CA  CYS A  33      -3.146   7.149 -12.102  1.00  0.75           C  
ATOM    539  C   CYS A  33      -1.746   6.695 -11.750  1.00  0.75           C  
ATOM    540  O   CYS A  33      -0.902   7.486 -11.316  1.00  0.75           O  
ATOM    541  CB  CYS A  33      -3.151   7.921 -13.402  1.00  0.75           C  
ATOM    542  SG  CYS A  33      -4.798   8.322 -13.875  1.00  0.75           S  
ATOM    543  H   CYS A  33      -3.345   8.902 -10.912  1.00  0.75           H  
ATOM    544  HA  CYS A  33      -3.768   6.271 -12.217  1.00  0.75           H  
ATOM    545 1HB  CYS A  33      -2.587   8.851 -13.287  1.00  0.75           H  
ATOM    546 2HB  CYS A  33      -2.691   7.340 -14.190  1.00  0.75           H  
ATOM    547  N   CYS A  34      -1.493   5.411 -11.963  1.00  0.82           N  
ATOM    548  CA  CYS A  34      -0.219   4.820 -11.594  1.00  0.82           C  
ATOM    549  C   CYS A  34       0.365   4.033 -12.755  1.00  0.82           C  
ATOM    550  O   CYS A  34      -0.348   3.684 -13.697  1.00  0.82           O  
ATOM    551  CB  CYS A  34      -0.462   3.861 -10.444  1.00  0.82           C  
ATOM    552  SG  CYS A  34      -1.435   4.569  -9.109  1.00  0.82           S  
ATOM    553  H   CYS A  34      -2.238   4.827 -12.340  1.00  0.82           H  
ATOM    554  HA  CYS A  34       0.477   5.603 -11.298  1.00  0.82           H  
ATOM    555 1HB  CYS A  34      -0.987   2.981 -10.813  1.00  0.82           H  
ATOM    556 2HB  CYS A  34       0.493   3.529 -10.035  1.00  0.82           H  
ATOM    557  N   ARG A  35       1.655   3.745 -12.699  1.00  0.90           N  
ATOM    558  CA  ARG A  35       2.282   2.931 -13.734  1.00  0.90           C  
ATOM    559  C   ARG A  35       3.603   2.391 -13.233  1.00  0.90           C  
ATOM    560  O   ARG A  35       3.720   1.193 -12.975  1.00  0.90           O  
ATOM    561  OXT ARG A  35       4.337   3.199 -12.673  1.00  0.90           O  
ATOM    562  CB  ARG A  35       2.471   3.739 -15.014  1.00  0.90           C  
ATOM    563  CG  ARG A  35       3.050   2.989 -16.209  1.00  0.90           C  
ATOM    564  CD  ARG A  35       2.892   3.780 -17.478  1.00  0.90           C  
ATOM    565  NE  ARG A  35       3.591   5.060 -17.442  1.00  0.90           N  
ATOM    566  CZ  ARG A  35       4.863   5.263 -17.843  1.00  0.90           C  
ATOM    567  NH1 ARG A  35       5.578   4.266 -18.315  1.00  0.90           N  
ATOM    568  NH2 ARG A  35       5.391   6.474 -17.762  1.00  0.90           N  
ATOM    569  H   ARG A  35       2.208   4.080 -11.919  1.00  0.90           H  
ATOM    570  HA  ARG A  35       1.627   2.087 -13.957  1.00  0.90           H  
ATOM    571 1HB  ARG A  35       1.529   4.122 -15.329  1.00  0.90           H  
ATOM    572 2HB  ARG A  35       3.118   4.593 -14.817  1.00  0.90           H  
ATOM    573 1HG  ARG A  35       4.109   2.799 -16.047  1.00  0.90           H  
ATOM    574 2HG  ARG A  35       2.521   2.041 -16.336  1.00  0.90           H  
ATOM    575 1HD  ARG A  35       3.286   3.202 -18.312  1.00  0.90           H  
ATOM    576 2HD  ARG A  35       1.838   3.978 -17.646  1.00  0.90           H  
ATOM    577  HE  ARG A  35       3.076   5.861 -17.084  1.00  0.90           H  
ATOM    578 1HH1 ARG A  35       5.177   3.341 -18.378  1.00  0.90           H  
ATOM    579 2HH1 ARG A  35       6.530   4.424 -18.615  1.00  0.90           H  
ATOM    580 1HH2 ARG A  35       4.839   7.241 -17.399  1.00  0.90           H  
ATOM    581 2HH2 ARG A  35       6.341   6.631 -18.061  1.00  0.90           H  
TER     582
ENDMDL

REMARK ID 636698 MODEL 4 Mus_B_AP03592
PFRMAT TS
TARGET Mus_B_AP03592
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   LEU A   1       2.084  -0.238  -1.458  1.00  2.55           N  
ATOM      2  CA  LEU A   1       2.943  -0.040  -0.297  1.00  2.55           C  
ATOM      3  C   LEU A   1       3.209   1.426   0.042  1.00  2.55           C  
ATOM      4  O   LEU A   1       4.216   1.734   0.679  1.00  2.55           O  
ATOM      5  CB  LEU A   1       4.287  -0.745  -0.525  1.00  2.55           C  
ATOM      6  CG  LEU A   1       4.248  -2.267  -0.610  1.00  2.55           C  
ATOM      7  CD1 LEU A   1       5.632  -2.786  -0.956  1.00  2.55           C  
ATOM      8  CD2 LEU A   1       3.801  -2.823   0.740  1.00  2.55           C  
ATOM      9 1H   LEU A   1       2.320  -1.116  -1.896  1.00  2.55           H  
ATOM     10 2H   LEU A   1       1.116  -0.257  -1.173  1.00  2.55           H  
ATOM     11 3H   LEU A   1       2.234   0.512  -2.117  1.00  2.55           H  
ATOM     12  HA  LEU A   1       2.454  -0.500   0.560  1.00  2.55           H  
ATOM     13 1HB  LEU A   1       4.710  -0.378  -1.459  1.00  2.55           H  
ATOM     14 2HB  LEU A   1       4.963  -0.476   0.279  1.00  2.55           H  
ATOM     15  HG  LEU A   1       3.553  -2.580  -1.390  1.00  2.55           H  
ATOM     16 1HD1 LEU A   1       5.610  -3.874  -1.013  1.00  2.55           H  
ATOM     17 2HD1 LEU A   1       5.941  -2.379  -1.918  1.00  2.55           H  
ATOM     18 3HD1 LEU A   1       6.338  -2.480  -0.193  1.00  2.55           H  
ATOM     19 1HD2 LEU A   1       3.774  -3.911   0.695  1.00  2.55           H  
ATOM     20 2HD2 LEU A   1       4.500  -2.512   1.505  1.00  2.55           H  
ATOM     21 3HD2 LEU A   1       2.808  -2.446   0.982  1.00  2.55           H  
ATOM     22  N   ARG A   2       2.297   2.343  -0.306  1.00  2.08           N  
ATOM     23  CA  ARG A   2       2.538   3.770  -0.022  1.00  2.08           C  
ATOM     24  C   ARG A   2       2.632   4.060   1.484  1.00  2.08           C  
ATOM     25  O   ARG A   2       3.256   5.037   1.899  1.00  2.08           O  
ATOM     26  CB  ARG A   2       1.410   4.638  -0.575  1.00  2.08           C  
ATOM     27  CG  ARG A   2       0.098   4.494   0.188  1.00  2.08           C  
ATOM     28  CD  ARG A   2      -1.042   5.217  -0.393  1.00  2.08           C  
ATOM     29  NE  ARG A   2      -2.222   5.078   0.470  1.00  2.08           N  
ATOM     30  CZ  ARG A   2      -3.453   5.545   0.187  1.00  2.08           C  
ATOM     31  NH1 ARG A   2      -3.681   6.174  -0.950  1.00  2.08           N  
ATOM     32  NH2 ARG A   2      -4.433   5.374   1.055  1.00  2.08           N  
ATOM     33  H   ARG A   2       1.447   2.097  -0.788  1.00  2.08           H  
ATOM     34  HA  ARG A   2       3.478   4.063  -0.492  1.00  2.08           H  
ATOM     35 1HB  ARG A   2       1.702   5.686  -0.528  1.00  2.08           H  
ATOM     36 2HB  ARG A   2       1.225   4.391  -1.619  1.00  2.08           H  
ATOM     37 1HG  ARG A   2      -0.175   3.446   0.300  1.00  2.08           H  
ATOM     38 2HG  ARG A   2       0.241   4.935   1.165  1.00  2.08           H  
ATOM     39 1HD  ARG A   2      -0.800   6.275  -0.475  1.00  2.08           H  
ATOM     40 2HD  ARG A   2      -1.281   4.813  -1.377  1.00  2.08           H  
ATOM     41  HE  ARG A   2      -2.082   4.601   1.389  1.00  2.08           H  
ATOM     42 1HH1 ARG A   2      -2.930   6.306  -1.613  1.00  2.08           H  
ATOM     43 2HH1 ARG A   2      -4.605   6.524  -1.158  1.00  2.08           H  
ATOM     44 1HH2 ARG A   2      -4.252   4.892   1.933  1.00  2.08           H  
ATOM     45 2HH2 ARG A   2      -5.355   5.723   0.851  1.00  2.08           H  
ATOM     46  N   ASP A   3       1.996   3.197   2.281  1.00  1.65           N  
ATOM     47  CA  ASP A   3       1.925   3.330   3.726  1.00  1.65           C  
ATOM     48  C   ASP A   3       2.906   2.401   4.448  1.00  1.65           C  
ATOM     49  O   ASP A   3       2.814   2.221   5.663  1.00  1.65           O  
ATOM     50  CB  ASP A   3       0.489   3.026   4.181  1.00  1.65           C  
ATOM     51  CG  ASP A   3      -0.528   4.054   3.642  1.00  1.65           C  
ATOM     52  OD1 ASP A   3      -0.266   5.223   3.745  1.00  1.65           O  
ATOM     53  OD2 ASP A   3      -1.524   3.651   3.065  1.00  1.65           O  
ATOM     54  H   ASP A   3       1.526   2.418   1.855  1.00  1.65           H  
ATOM     55  HA  ASP A   3       2.172   4.358   3.990  1.00  1.65           H  
ATOM     56 1HB  ASP A   3       0.201   2.033   3.840  1.00  1.65           H  
ATOM     57 2HB  ASP A   3       0.449   3.025   5.270  1.00  1.65           H  
ATOM     58  N   LEU A   4       3.821   1.769   3.714  1.00  1.31           N  
ATOM     59  CA  LEU A   4       4.779   0.881   4.362  1.00  1.31           C  
ATOM     60  C   LEU A   4       5.701   1.673   5.280  1.00  1.31           C  
ATOM     61  O   LEU A   4       6.295   2.670   4.866  1.00  1.31           O  
ATOM     62  CB  LEU A   4       5.609   0.119   3.322  1.00  1.31           C  
ATOM     63  CG  LEU A   4       6.595  -0.923   3.880  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       5.833  -2.052   4.526  1.00  1.31           C  
ATOM     65  CD2 LEU A   4       7.493  -1.442   2.751  1.00  1.31           C  
ATOM     66  H   LEU A   4       3.891   1.918   2.707  1.00  1.31           H  
ATOM     67  HA  LEU A   4       4.230   0.161   4.967  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       4.924  -0.394   2.660  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       6.175   0.840   2.730  1.00  1.31           H  
ATOM     70  HG  LEU A   4       7.198  -0.462   4.645  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       6.539  -2.777   4.938  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       5.212  -1.656   5.328  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       5.203  -2.538   3.788  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4       8.199  -2.168   3.152  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4       6.882  -1.908   1.993  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4       8.041  -0.607   2.317  1.00  1.31           H  
ATOM     77  N   VAL A   5       5.839   1.232   6.524  1.00  1.07           N  
ATOM     78  CA  VAL A   5       6.723   1.931   7.442  1.00  1.07           C  
ATOM     79  C   VAL A   5       8.035   1.203   7.596  1.00  1.07           C  
ATOM     80  O   VAL A   5       8.070   0.041   8.001  1.00  1.07           O  
ATOM     81  CB  VAL A   5       6.085   2.096   8.825  1.00  1.07           C  
ATOM     82  CG1 VAL A   5       7.078   2.790   9.764  1.00  1.07           C  
ATOM     83  CG2 VAL A   5       4.806   2.912   8.690  1.00  1.07           C  
ATOM     84  H   VAL A   5       5.327   0.418   6.828  1.00  1.07           H  
ATOM     85  HA  VAL A   5       6.926   2.923   7.042  1.00  1.07           H  
ATOM     86  HB  VAL A   5       5.857   1.117   9.240  1.00  1.07           H  
ATOM     87 1HG1 VAL A   5       6.634   2.903  10.752  1.00  1.07           H  
ATOM     88 2HG1 VAL A   5       7.983   2.190   9.844  1.00  1.07           H  
ATOM     89 3HG1 VAL A   5       7.332   3.771   9.367  1.00  1.07           H  
ATOM     90 1HG2 VAL A   5       4.343   3.032   9.668  1.00  1.07           H  
ATOM     91 2HG2 VAL A   5       5.042   3.892   8.276  1.00  1.07           H  
ATOM     92 3HG2 VAL A   5       4.112   2.396   8.022  1.00  1.07           H  
ATOM     93  N   CYS A   6       9.100   1.906   7.266  1.00  0.92           N  
ATOM     94  CA  CYS A   6      10.451   1.369   7.310  1.00  0.92           C  
ATOM     95  C   CYS A   6      11.366   2.303   8.084  1.00  0.92           C  
ATOM     96  O   CYS A   6      11.039   3.472   8.288  1.00  0.92           O  
ATOM     97  CB  CYS A   6      10.970   1.162   5.902  1.00  0.92           C  
ATOM     98  SG  CYS A   6       9.960   0.063   4.930  1.00  0.92           S  
ATOM     99  H   CYS A   6       8.964   2.856   6.950  1.00  0.92           H  
ATOM    100  HA  CYS A   6      10.430   0.405   7.819  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      10.985   2.111   5.389  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      11.984   0.770   5.935  1.00  0.92           H  
ATOM    103  N   TYR A   7      12.519   1.795   8.501  1.00  0.84           N  
ATOM    104  CA  TYR A   7      13.436   2.594   9.298  1.00  0.84           C  
ATOM    105  C   TYR A   7      14.822   2.692   8.682  1.00  0.84           C  
ATOM    106  O   TYR A   7      15.295   1.763   8.038  1.00  0.84           O  
ATOM    107  CB  TYR A   7      13.493   1.975  10.689  1.00  0.84           C  
ATOM    108  CG  TYR A   7      12.115   1.955  11.350  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      11.244   0.890  11.103  1.00  0.84           C  
ATOM    110  CD2 TYR A   7      11.712   2.995  12.170  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       9.988   0.873  11.676  1.00  0.84           C  
ATOM    112  CE2 TYR A   7      10.453   2.973  12.746  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       9.595   1.919  12.501  1.00  0.84           C  
ATOM    114  OH  TYR A   7       8.345   1.902  13.084  1.00  0.84           O  
ATOM    115  H   TYR A   7      12.740   0.823   8.284  1.00  0.84           H  
ATOM    116  HA  TYR A   7      13.040   3.607   9.377  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      13.862   0.947  10.622  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      14.178   2.538  11.322  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      11.557   0.070  10.451  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      12.385   3.831  12.361  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       9.310   0.041  11.479  1.00  0.84           H  
ATOM    122  HE2 TYR A   7      10.139   3.791  13.393  1.00  0.84           H  
ATOM    123  HH  TYR A   7       7.811   1.216  12.673  1.00  0.84           H  
ATOM    124  N   CYS A   8      15.485   3.820   8.878  1.00  0.81           N  
ATOM    125  CA  CYS A   8      16.819   4.003   8.317  1.00  0.81           C  
ATOM    126  C   CYS A   8      17.904   3.614   9.321  1.00  0.81           C  
ATOM    127  O   CYS A   8      17.906   4.099  10.455  1.00  0.81           O  
ATOM    128  CB  CYS A   8      16.999   5.460   7.898  1.00  0.81           C  
ATOM    129  SG  CYS A   8      15.832   6.003   6.616  1.00  0.81           S  
ATOM    130  H   CYS A   8      15.063   4.565   9.414  1.00  0.81           H  
ATOM    131  HA  CYS A   8      16.917   3.373   7.436  1.00  0.81           H  
ATOM    132 1HB  CYS A   8      16.873   6.104   8.765  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      18.005   5.609   7.525  1.00  0.81           H  
ATOM    134  N   ARG A   9      18.842   2.751   8.905  1.00  0.80           N  
ATOM    135  CA  ARG A   9      19.915   2.291   9.791  1.00  0.80           C  
ATOM    136  C   ARG A   9      21.339   2.605   9.298  1.00  0.80           C  
ATOM    137  O   ARG A   9      21.639   2.578   8.105  1.00  0.80           O  
ATOM    138  CB  ARG A   9      19.815   0.777  10.023  1.00  0.80           C  
ATOM    139  CG  ARG A   9      18.590   0.285  10.790  1.00  0.80           C  
ATOM    140  CD  ARG A   9      18.688  -1.193  11.088  1.00  0.80           C  
ATOM    141  NE  ARG A   9      17.515  -1.695  11.810  1.00  0.80           N  
ATOM    142  CZ  ARG A   9      17.331  -1.571  13.142  1.00  0.80           C  
ATOM    143  NH1 ARG A   9      18.232  -0.949  13.881  1.00  0.80           N  
ATOM    144  NH2 ARG A   9      16.242  -2.065  13.708  1.00  0.80           N  
ATOM    145  H   ARG A   9      18.771   2.370   7.964  1.00  0.80           H  
ATOM    146  HA  ARG A   9      19.783   2.782  10.754  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      19.805   0.267   9.053  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      20.696   0.428  10.556  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      18.491   0.834  11.725  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      17.697   0.444  10.175  1.00  0.80           H  
ATOM    151 1HD  ARG A   9      18.773  -1.737  10.158  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      19.574  -1.390  11.690  1.00  0.80           H  
ATOM    153  HE  ARG A   9      16.808  -2.231  11.289  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9      19.062  -0.573  13.448  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9      18.091  -0.852  14.876  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9      15.532  -2.544  13.125  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9      16.096  -1.970  14.697  1.00  0.80           H  
ATOM    158  N   LYS A  10      22.260   2.803  10.250  1.00  0.80           N  
ATOM    159  CA  LYS A  10      23.683   3.051   9.948  1.00  0.80           C  
ATOM    160  C   LYS A  10      24.473   1.758   9.751  1.00  0.80           C  
ATOM    161  O   LYS A  10      25.674   1.770   9.460  1.00  0.80           O  
ATOM    162  CB  LYS A  10      24.333   3.840  11.074  1.00  0.80           C  
ATOM    163  CG  LYS A  10      23.836   5.251  11.246  1.00  0.80           C  
ATOM    164  CD  LYS A  10      24.534   5.944  12.415  1.00  0.80           C  
ATOM    165  CE  LYS A  10      24.065   7.387  12.584  1.00  0.80           C  
ATOM    166  NZ  LYS A  10      24.711   8.046  13.756  1.00  0.80           N  
ATOM    167  H   LYS A  10      21.965   2.815  11.217  1.00  0.80           H  
ATOM    168  HA  LYS A  10      23.744   3.628   9.023  1.00  0.80           H  
ATOM    169 1HB  LYS A  10      24.183   3.314  12.017  1.00  0.80           H  
ATOM    170 2HB  LYS A  10      25.406   3.890  10.901  1.00  0.80           H  
ATOM    171 1HG  LYS A  10      24.059   5.800  10.336  1.00  0.80           H  
ATOM    172 2HG  LYS A  10      22.757   5.251  11.407  1.00  0.80           H  
ATOM    173 1HD  LYS A  10      24.328   5.397  13.336  1.00  0.80           H  
ATOM    174 2HD  LYS A  10      25.611   5.942  12.247  1.00  0.80           H  
ATOM    175 1HE  LYS A  10      24.311   7.951  11.684  1.00  0.80           H  
ATOM    176 2HE  LYS A  10      22.983   7.398  12.723  1.00  0.80           H  
ATOM    177 1HZ  LYS A  10      24.377   8.997  13.834  1.00  0.80           H  
ATOM    178 2HZ  LYS A  10      24.480   7.538  14.599  1.00  0.80           H  
ATOM    179 3HZ  LYS A  10      25.713   8.051  13.631  1.00  0.80           H  
ATOM    180  N   ARG A  11      23.786   0.658   9.969  1.00  0.81           N  
ATOM    181  CA  ARG A  11      24.292  -0.697   9.884  1.00  0.81           C  
ATOM    182  C   ARG A  11      23.265  -1.476   9.081  1.00  0.81           C  
ATOM    183  O   ARG A  11      22.271  -0.895   8.650  1.00  0.81           O  
ATOM    184  CB  ARG A  11      24.521  -1.295  11.264  1.00  0.81           C  
ATOM    185  CG  ARG A  11      25.563  -0.551  12.104  1.00  0.81           C  
ATOM    186  CD  ARG A  11      26.934  -0.734  11.548  1.00  0.81           C  
ATOM    187  NE  ARG A  11      27.952  -0.125  12.381  1.00  0.81           N  
ATOM    188  CZ  ARG A  11      28.393   1.150  12.268  1.00  0.81           C  
ATOM    189  NH1 ARG A  11      27.907   1.965  11.347  1.00  0.81           N  
ATOM    190  NH2 ARG A  11      29.331   1.587  13.094  1.00  0.81           N  
ATOM    191  H   ARG A  11      22.816   0.773  10.204  1.00  0.81           H  
ATOM    192  HA  ARG A  11      25.239  -0.699   9.342  1.00  0.81           H  
ATOM    193 1HB  ARG A  11      23.581  -1.298  11.816  1.00  0.81           H  
ATOM    194 2HB  ARG A  11      24.846  -2.328  11.169  1.00  0.81           H  
ATOM    195 1HG  ARG A  11      25.341   0.512  12.139  1.00  0.81           H  
ATOM    196 2HG  ARG A  11      25.556  -0.951  13.117  1.00  0.81           H  
ATOM    197 1HD  ARG A  11      27.152  -1.798  11.466  1.00  0.81           H  
ATOM    198 2HD  ARG A  11      26.988  -0.279  10.559  1.00  0.81           H  
ATOM    199  HE  ARG A  11      28.364  -0.698  13.103  1.00  0.81           H  
ATOM    200 1HH1 ARG A  11      27.173   1.661  10.688  1.00  0.81           H  
ATOM    201 2HH1 ARG A  11      28.255   2.908  11.282  1.00  0.81           H  
ATOM    202 1HH2 ARG A  11      29.710   0.972  13.800  1.00  0.81           H  
ATOM    203 2HH2 ARG A  11      29.668   2.535  13.017  1.00  0.81           H  
ATOM    204  N   GLY A  12      23.490  -2.755   8.825  1.00  0.81           N  
ATOM    205  CA  GLY A  12      22.516  -3.469   8.007  1.00  0.81           C  
ATOM    206  C   GLY A  12      21.240  -3.768   8.782  1.00  0.81           C  
ATOM    207  O   GLY A  12      21.089  -3.372   9.940  1.00  0.81           O  
ATOM    208  H   GLY A  12      24.309  -3.227   9.178  1.00  0.81           H  
ATOM    209 1HA  GLY A  12      22.273  -2.874   7.125  1.00  0.81           H  
ATOM    210 2HA  GLY A  12      22.953  -4.401   7.653  1.00  0.81           H  
ATOM    211  N   CYS A  13      20.333  -4.487   8.139  1.00  0.80           N  
ATOM    212  CA  CYS A  13      19.028  -4.775   8.719  1.00  0.80           C  
ATOM    213  C   CYS A  13      19.124  -5.881   9.765  1.00  0.80           C  
ATOM    214  O   CYS A  13      20.009  -6.733   9.700  1.00  0.80           O  
ATOM    215  CB  CYS A  13      18.044  -5.140   7.612  1.00  0.80           C  
ATOM    216  SG  CYS A  13      17.787  -3.804   6.393  1.00  0.80           S  
ATOM    217  H   CYS A  13      20.535  -4.808   7.203  1.00  0.80           H  
ATOM    218  HA  CYS A  13      18.666  -3.884   9.224  1.00  0.80           H  
ATOM    219 1HB  CYS A  13      18.395  -6.023   7.080  1.00  0.80           H  
ATOM    220 2HB  CYS A  13      17.089  -5.382   8.041  1.00  0.80           H  
ATOM    221  N   LYS A  14      18.248  -5.810  10.771  1.00  0.78           N  
ATOM    222  CA  LYS A  14      18.286  -6.732  11.908  1.00  0.78           C  
ATOM    223  C   LYS A  14      17.332  -7.926  11.869  1.00  0.78           C  
ATOM    224  O   LYS A  14      16.128  -7.778  11.668  1.00  0.78           O  
ATOM    225  CB  LYS A  14      18.015  -5.937  13.189  1.00  0.78           C  
ATOM    226  CG  LYS A  14      18.107  -6.752  14.481  1.00  0.78           C  
ATOM    227  CD  LYS A  14      17.897  -5.875  15.714  1.00  0.78           C  
ATOM    228  CE  LYS A  14      17.979  -6.700  16.997  1.00  0.78           C  
ATOM    229  NZ  LYS A  14      17.780  -5.866  18.215  1.00  0.78           N  
ATOM    230  H   LYS A  14      17.511  -5.097  10.746  1.00  0.78           H  
ATOM    231  HA  LYS A  14      19.298  -7.132  11.967  1.00  0.78           H  
ATOM    232 1HB  LYS A  14      18.722  -5.111  13.258  1.00  0.78           H  
ATOM    233 2HB  LYS A  14      17.013  -5.502  13.134  1.00  0.78           H  
ATOM    234 1HG  LYS A  14      17.342  -7.529  14.475  1.00  0.78           H  
ATOM    235 2HG  LYS A  14      19.083  -7.230  14.541  1.00  0.78           H  
ATOM    236 1HD  LYS A  14      18.661  -5.096  15.742  1.00  0.78           H  
ATOM    237 2HD  LYS A  14      16.919  -5.398  15.657  1.00  0.78           H  
ATOM    238 1HE  LYS A  14      17.213  -7.474  16.969  1.00  0.78           H  
ATOM    239 2HE  LYS A  14      18.959  -7.175  17.051  1.00  0.78           H  
ATOM    240 1HZ  LYS A  14      17.843  -6.450  19.037  1.00  0.78           H  
ATOM    241 2HZ  LYS A  14      18.494  -5.152  18.256  1.00  0.78           H  
ATOM    242 3HZ  LYS A  14      16.871  -5.430  18.182  1.00  0.78           H  
ATOM    243  N   GLY A  15      17.852  -9.120  12.129  1.00  0.77           N  
ATOM    244  CA  GLY A  15      16.971 -10.276  12.242  1.00  0.77           C  
ATOM    245  C   GLY A  15      16.176 -10.541  10.976  1.00  0.77           C  
ATOM    246  O   GLY A  15      16.733 -10.848   9.925  1.00  0.77           O  
ATOM    247  H   GLY A  15      18.850  -9.222  12.261  1.00  0.77           H  
ATOM    248 1HA  GLY A  15      17.564 -11.157  12.488  1.00  0.77           H  
ATOM    249 2HA  GLY A  15      16.285 -10.120  13.074  1.00  0.77           H  
ATOM    250  N   ARG A  16      14.853 -10.459  11.109  1.00  0.77           N  
ATOM    251  CA  ARG A  16      13.919 -10.714  10.018  1.00  0.77           C  
ATOM    252  C   ARG A  16      13.624  -9.479   9.161  1.00  0.77           C  
ATOM    253  O   ARG A  16      12.781  -9.537   8.264  1.00  0.77           O  
ATOM    254  CB  ARG A  16      12.618 -11.265  10.568  1.00  0.77           C  
ATOM    255  CG  ARG A  16      12.745 -12.642  11.212  1.00  0.77           C  
ATOM    256  CD  ARG A  16      11.443 -13.150  11.727  1.00  0.77           C  
ATOM    257  NE  ARG A  16      11.584 -14.464  12.344  1.00  0.77           N  
ATOM    258  CZ  ARG A  16      10.571 -15.186  12.865  1.00  0.77           C  
ATOM    259  NH1 ARG A  16       9.343 -14.717  12.839  1.00  0.77           N  
ATOM    260  NH2 ARG A  16      10.815 -16.368  13.403  1.00  0.77           N  
ATOM    261  H   ARG A  16      14.483 -10.190  12.008  1.00  0.77           H  
ATOM    262  HA  ARG A  16      14.361 -11.471   9.371  1.00  0.77           H  
ATOM    263 1HB  ARG A  16      12.229 -10.587  11.319  1.00  0.77           H  
ATOM    264 2HB  ARG A  16      11.881 -11.331   9.767  1.00  0.77           H  
ATOM    265 1HG  ARG A  16      13.120 -13.352  10.474  1.00  0.77           H  
ATOM    266 2HG  ARG A  16      13.443 -12.587  12.047  1.00  0.77           H  
ATOM    267 1HD  ARG A  16      11.053 -12.461  12.476  1.00  0.77           H  
ATOM    268 2HD  ARG A  16      10.733 -13.234  10.905  1.00  0.77           H  
ATOM    269  HE  ARG A  16      12.513 -14.863  12.386  1.00  0.77           H  
ATOM    270 1HH1 ARG A  16       9.156 -13.814  12.428  1.00  0.77           H  
ATOM    271 2HH1 ARG A  16       8.587 -15.260  13.231  1.00  0.77           H  
ATOM    272 1HH2 ARG A  16      11.760 -16.729  13.423  1.00  0.77           H  
ATOM    273 2HH2 ARG A  16      10.060 -16.911  13.794  1.00  0.77           H  
ATOM    274  N   GLU A  17      14.291  -8.363   9.446  1.00  0.80           N  
ATOM    275  CA  GLU A  17      14.105  -7.152   8.654  1.00  0.80           C  
ATOM    276  C   GLU A  17      14.777  -7.325   7.299  1.00  0.80           C  
ATOM    277  O   GLU A  17      15.775  -8.037   7.171  1.00  0.80           O  
ATOM    278  CB  GLU A  17      14.703  -5.918   9.335  1.00  0.80           C  
ATOM    279  CG  GLU A  17      14.047  -5.409  10.604  1.00  0.80           C  
ATOM    280  CD  GLU A  17      14.792  -4.208  11.180  1.00  0.80           C  
ATOM    281  OE1 GLU A  17      15.930  -3.975  10.796  1.00  0.80           O  
ATOM    282  OE2 GLU A  17      14.245  -3.529  12.018  1.00  0.80           O  
ATOM    283  H   GLU A  17      14.958  -8.348  10.217  1.00  0.80           H  
ATOM    284  HA  GLU A  17      13.044  -7.000   8.486  1.00  0.80           H  
ATOM    285 1HB  GLU A  17      15.721  -6.142   9.601  1.00  0.80           H  
ATOM    286 2HB  GLU A  17      14.716  -5.100   8.620  1.00  0.80           H  
ATOM    287 1HG  GLU A  17      13.040  -5.099  10.383  1.00  0.80           H  
ATOM    288 2HG  GLU A  17      14.009  -6.210  11.340  1.00  0.80           H  
ATOM    289  N   ARG A  18      14.256  -6.643   6.291  1.00  0.83           N  
ATOM    290  CA  ARG A  18      14.824  -6.727   4.955  1.00  0.83           C  
ATOM    291  C   ARG A  18      15.176  -5.362   4.412  1.00  0.83           C  
ATOM    292  O   ARG A  18      14.554  -4.360   4.757  1.00  0.83           O  
ATOM    293  CB  ARG A  18      13.816  -7.354   4.006  1.00  0.83           C  
ATOM    294  CG  ARG A  18      12.564  -6.501   3.795  1.00  0.83           C  
ATOM    295  CD  ARG A  18      11.574  -7.148   2.906  1.00  0.83           C  
ATOM    296  NE  ARG A  18      10.370  -6.330   2.753  1.00  0.83           N  
ATOM    297  CZ  ARG A  18      10.207  -5.377   1.811  1.00  0.83           C  
ATOM    298  NH1 ARG A  18      11.165  -5.150   0.939  1.00  0.83           N  
ATOM    299  NH2 ARG A  18       9.081  -4.686   1.761  1.00  0.83           N  
ATOM    300  H   ARG A  18      13.435  -6.074   6.467  1.00  0.83           H  
ATOM    301  HA  ARG A  18      15.727  -7.336   4.990  1.00  0.83           H  
ATOM    302 1HB  ARG A  18      14.277  -7.513   3.031  1.00  0.83           H  
ATOM    303 2HB  ARG A  18      13.503  -8.325   4.391  1.00  0.83           H  
ATOM    304 1HG  ARG A  18      12.089  -6.320   4.758  1.00  0.83           H  
ATOM    305 2HG  ARG A  18      12.853  -5.545   3.348  1.00  0.83           H  
ATOM    306 1HD  ARG A  18      12.016  -7.298   1.921  1.00  0.83           H  
ATOM    307 2HD  ARG A  18      11.283  -8.110   3.326  1.00  0.83           H  
ATOM    308  HE  ARG A  18       9.612  -6.485   3.406  1.00  0.83           H  
ATOM    309 1HH1 ARG A  18      12.020  -5.691   0.980  1.00  0.83           H  
ATOM    310 2HH1 ARG A  18      11.051  -4.447   0.218  1.00  0.83           H  
ATOM    311 1HH2 ARG A  18       8.345  -4.868   2.431  1.00  0.83           H  
ATOM    312 2HH2 ARG A  18       8.951  -3.988   1.045  1.00  0.83           H  
ATOM    313  N   MET A  19      16.144  -5.327   3.510  1.00  0.87           N  
ATOM    314  CA  MET A  19      16.503  -4.078   2.864  1.00  0.87           C  
ATOM    315  C   MET A  19      15.521  -3.717   1.758  1.00  0.87           C  
ATOM    316  O   MET A  19      15.144  -4.568   0.951  1.00  0.87           O  
ATOM    317  CB  MET A  19      17.928  -4.137   2.345  1.00  0.87           C  
ATOM    318  CG  MET A  19      18.371  -2.849   1.682  1.00  0.87           C  
ATOM    319  SD  MET A  19      20.111  -2.823   1.224  1.00  0.87           S  
ATOM    320  CE  MET A  19      20.247  -1.171   0.535  1.00  0.87           C  
ATOM    321  H   MET A  19      16.639  -6.173   3.269  1.00  0.87           H  
ATOM    322  HA  MET A  19      16.457  -3.285   3.609  1.00  0.87           H  
ATOM    323 1HB  MET A  19      18.609  -4.334   3.174  1.00  0.87           H  
ATOM    324 2HB  MET A  19      18.028  -4.948   1.627  1.00  0.87           H  
ATOM    325 1HG  MET A  19      17.799  -2.734   0.774  1.00  0.87           H  
ATOM    326 2HG  MET A  19      18.145  -2.000   2.325  1.00  0.87           H  
ATOM    327 1HE  MET A  19      21.268  -0.999   0.200  1.00  0.87           H  
ATOM    328 2HE  MET A  19      19.565  -1.068  -0.308  1.00  0.87           H  
ATOM    329 3HE  MET A  19      19.993  -0.435   1.296  1.00  0.87           H  
ATOM    330  N   ASN A  20      15.118  -2.452   1.730  1.00  0.90           N  
ATOM    331  CA  ASN A  20      14.186  -1.926   0.738  1.00  0.90           C  
ATOM    332  C   ASN A  20      14.704  -0.625   0.132  1.00  0.90           C  
ATOM    333  O   ASN A  20      13.936   0.285  -0.179  1.00  0.90           O  
ATOM    334  CB  ASN A  20      12.835  -1.727   1.386  1.00  0.90           C  
ATOM    335  CG  ASN A  20      11.673  -1.579   0.434  1.00  0.90           C  
ATOM    336  OD1 ASN A  20      11.656  -2.172  -0.653  1.00  0.90           O  
ATOM    337  ND2 ASN A  20      10.680  -0.816   0.832  1.00  0.90           N  
ATOM    338  H   ASN A  20      15.460  -1.827   2.463  1.00  0.90           H  
ATOM    339  HA  ASN A  20      14.092  -2.650  -0.071  1.00  0.90           H  
ATOM    340 1HB  ASN A  20      12.640  -2.579   2.039  1.00  0.90           H  
ATOM    341 2HB  ASN A  20      12.888  -0.840   2.008  1.00  0.90           H  
ATOM    342 1HD2 ASN A  20       9.882  -0.687   0.246  1.00  0.90           H  
ATOM    343 2HD2 ASN A  20      10.710  -0.379   1.736  1.00  0.90           H  
ATOM    344  N   GLY A  21      16.016  -0.548  -0.046  1.00  0.93           N  
ATOM    345  CA  GLY A  21      16.649   0.640  -0.601  1.00  0.93           C  
ATOM    346  C   GLY A  21      17.511   1.366   0.425  1.00  0.93           C  
ATOM    347  O   GLY A  21      17.825   0.817   1.486  1.00  0.93           O  
ATOM    348  H   GLY A  21      16.583  -1.339   0.217  1.00  0.93           H  
ATOM    349 1HA  GLY A  21      17.264   0.355  -1.453  1.00  0.93           H  
ATOM    350 2HA  GLY A  21      15.884   1.320  -0.976  1.00  0.93           H  
ATOM    351  N   THR A  22      17.934   2.570   0.054  1.00  0.96           N  
ATOM    352  CA  THR A  22      18.866   3.405   0.812  1.00  0.96           C  
ATOM    353  C   THR A  22      18.259   4.771   1.136  1.00  0.96           C  
ATOM    354  O   THR A  22      17.586   5.369   0.293  1.00  0.96           O  
ATOM    355  CB  THR A  22      20.173   3.573   0.011  1.00  0.96           C  
ATOM    356  OG1 THR A  22      20.749   2.279  -0.205  1.00  0.96           O  
ATOM    357  CG2 THR A  22      21.192   4.467   0.718  1.00  0.96           C  
ATOM    358  H   THR A  22      17.597   2.932  -0.827  1.00  0.96           H  
ATOM    359  HA  THR A  22      19.095   2.908   1.754  1.00  0.96           H  
ATOM    360  HB  THR A  22      19.934   4.017  -0.953  1.00  0.96           H  
ATOM    361  HG1 THR A  22      20.967   1.889   0.650  1.00  0.96           H  
ATOM    362 1HG2 THR A  22      22.084   4.548   0.100  1.00  0.96           H  
ATOM    363 2HG2 THR A  22      20.773   5.456   0.871  1.00  0.96           H  
ATOM    364 3HG2 THR A  22      21.461   4.039   1.672  1.00  0.96           H  
ATOM    365  N   CYS A  23      18.471   5.239   2.361  1.00  0.98           N  
ATOM    366  CA  CYS A  23      17.963   6.533   2.804  1.00  0.98           C  
ATOM    367  C   CYS A  23      19.107   7.526   2.713  1.00  0.98           C  
ATOM    368  O   CYS A  23      20.274   7.142   2.812  1.00  0.98           O  
ATOM    369  CB  CYS A  23      17.605   6.546   4.280  1.00  0.98           C  
ATOM    370  SG  CYS A  23      16.536   5.283   4.847  1.00  0.98           S  
ATOM    371  H   CYS A  23      19.035   4.680   2.989  1.00  0.98           H  
ATOM    372  HA  CYS A  23      17.129   6.849   2.178  1.00  0.98           H  
ATOM    373 1HB  CYS A  23      18.478   6.543   4.840  1.00  0.98           H  
ATOM    374 2HB  CYS A  23      17.121   7.497   4.497  1.00  0.98           H  
ATOM    375  N   ARG A  24      18.792   8.810   2.623  1.00  1.00           N  
ATOM    376  CA  ARG A  24      19.851   9.809   2.708  1.00  1.00           C  
ATOM    377  C   ARG A  24      19.451  10.950   3.613  1.00  1.00           C  
ATOM    378  O   ARG A  24      18.343  11.484   3.513  1.00  1.00           O  
ATOM    379  CB  ARG A  24      20.230  10.374   1.346  1.00  1.00           C  
ATOM    380  CG  ARG A  24      21.368  11.429   1.391  1.00  1.00           C  
ATOM    381  CD  ARG A  24      21.816  11.821   0.031  1.00  1.00           C  
ATOM    382  NE  ARG A  24      22.849  12.871   0.047  1.00  1.00           N  
ATOM    383  CZ  ARG A  24      23.567  13.221  -1.051  1.00  1.00           C  
ATOM    384  NH1 ARG A  24      23.342  12.587  -2.187  1.00  1.00           N  
ATOM    385  NH2 ARG A  24      24.491  14.179  -1.029  1.00  1.00           N  
ATOM    386  H   ARG A  24      17.830   9.096   2.517  1.00  1.00           H  
ATOM    387  HA  ARG A  24      20.737   9.342   3.131  1.00  1.00           H  
ATOM    388 1HB  ARG A  24      20.547   9.563   0.691  1.00  1.00           H  
ATOM    389 2HB  ARG A  24      19.362  10.847   0.893  1.00  1.00           H  
ATOM    390 1HG  ARG A  24      21.017  12.327   1.903  1.00  1.00           H  
ATOM    391 2HG  ARG A  24      22.227  11.024   1.934  1.00  1.00           H  
ATOM    392 1HD  ARG A  24      22.226  10.950  -0.474  1.00  1.00           H  
ATOM    393 2HD  ARG A  24      20.963  12.196  -0.531  1.00  1.00           H  
ATOM    394  HE  ARG A  24      23.005  13.383   0.936  1.00  1.00           H  
ATOM    395 1HH1 ARG A  24      22.646  11.855  -2.229  1.00  1.00           H  
ATOM    396 2HH1 ARG A  24      23.866  12.832  -3.015  1.00  1.00           H  
ATOM    397 1HH2 ARG A  24      24.726  14.708  -0.178  1.00  1.00           H  
ATOM    398 2HH2 ARG A  24      24.993  14.397  -1.871  1.00  1.00           H  
ATOM    399  N   LYS A  25      20.357  11.298   4.515  1.00  1.01           N  
ATOM    400  CA  LYS A  25      20.142  12.410   5.427  1.00  1.01           C  
ATOM    401  C   LYS A  25      21.386  13.272   5.344  1.00  1.01           C  
ATOM    402  O   LYS A  25      22.497  12.798   5.601  1.00  1.01           O  
ATOM    403  CB  LYS A  25      19.923  11.920   6.861  1.00  1.01           C  
ATOM    404  CG  LYS A  25      18.743  10.951   7.030  1.00  1.01           C  
ATOM    405  CD  LYS A  25      18.558  10.538   8.482  1.00  1.01           C  
ATOM    406  CE  LYS A  25      17.424   9.533   8.634  1.00  1.01           C  
ATOM    407  NZ  LYS A  25      17.212   9.157  10.060  1.00  1.01           N  
ATOM    408  H   LYS A  25      21.244  10.789   4.527  1.00  1.01           H  
ATOM    409  HA  LYS A  25      19.286  12.998   5.099  1.00  1.01           H  
ATOM    410 1HB  LYS A  25      20.820  11.495   7.260  1.00  1.01           H  
ATOM    411 2HB  LYS A  25      19.693  12.785   7.483  1.00  1.01           H  
ATOM    412 1HG  LYS A  25      17.829  11.427   6.670  1.00  1.01           H  
ATOM    413 2HG  LYS A  25      18.917  10.053   6.435  1.00  1.01           H  
ATOM    414 1HD  LYS A  25      19.479  10.089   8.856  1.00  1.01           H  
ATOM    415 2HD  LYS A  25      18.335  11.418   9.084  1.00  1.01           H  
ATOM    416 1HE  LYS A  25      16.506   9.963   8.240  1.00  1.01           H  
ATOM    417 2HE  LYS A  25      17.666   8.632   8.063  1.00  1.01           H  
ATOM    418 1HZ  LYS A  25      16.457   8.489  10.125  1.00  1.01           H  
ATOM    419 2HZ  LYS A  25      18.060   8.746  10.427  1.00  1.01           H  
ATOM    420 3HZ  LYS A  25      16.978   9.982  10.594  1.00  1.01           H  
ATOM    421  N   GLY A  26      21.240  14.535   4.980  1.00  1.00           N  
ATOM    422  CA  GLY A  26      22.453  15.315   4.795  1.00  1.00           C  
ATOM    423  C   GLY A  26      23.261  14.624   3.698  1.00  1.00           C  
ATOM    424  O   GLY A  26      22.748  14.399   2.596  1.00  1.00           O  
ATOM    425  H   GLY A  26      20.327  14.928   4.799  1.00  1.00           H  
ATOM    426 1HA  GLY A  26      22.207  16.336   4.500  1.00  1.00           H  
ATOM    427 2HA  GLY A  26      23.023  15.356   5.723  1.00  1.00           H  
ATOM    428  N   HIS A  27      24.510  14.278   4.003  1.00  0.97           N  
ATOM    429  CA  HIS A  27      25.367  13.621   3.028  1.00  0.97           C  
ATOM    430  C   HIS A  27      25.712  12.184   3.427  1.00  0.97           C  
ATOM    431  O   HIS A  27      26.673  11.606   2.914  1.00  0.97           O  
ATOM    432  CB  HIS A  27      26.638  14.435   2.826  1.00  0.97           C  
ATOM    433  CG  HIS A  27      26.343  15.815   2.324  1.00  0.97           C  
ATOM    434  ND1 HIS A  27      25.851  16.060   1.056  1.00  0.97           N  
ATOM    435  CD2 HIS A  27      26.468  17.025   2.922  1.00  0.97           C  
ATOM    436  CE1 HIS A  27      25.687  17.368   0.900  1.00  0.97           C  
ATOM    437  NE2 HIS A  27      26.056  17.972   2.016  1.00  0.97           N  
ATOM    438  H   HIS A  27      24.867  14.474   4.929  1.00  0.97           H  
ATOM    439  HA  HIS A  27      24.855  13.570   2.072  1.00  0.97           H  
ATOM    440 1HB  HIS A  27      27.179  14.513   3.771  1.00  0.97           H  
ATOM    441 2HB  HIS A  27      27.287  13.933   2.110  1.00  0.97           H  
ATOM    442  HD2 HIS A  27      26.829  17.211   3.934  1.00  0.97           H  
ATOM    443  HE1 HIS A  27      25.312  17.862   0.003  1.00  0.97           H  
ATOM    444  HE2 HIS A  27      26.039  18.969   2.183  1.00  0.97           H  
ATOM    445  N   LEU A  28      24.936  11.616   4.350  1.00  0.91           N  
ATOM    446  CA  LEU A  28      25.162  10.248   4.798  1.00  0.91           C  
ATOM    447  C   LEU A  28      24.124   9.284   4.240  1.00  0.91           C  
ATOM    448  O   LEU A  28      22.942   9.622   4.114  1.00  0.91           O  
ATOM    449  CB  LEU A  28      25.136  10.190   6.324  1.00  0.91           C  
ATOM    450  CG  LEU A  28      26.170  11.067   7.029  1.00  0.91           C  
ATOM    451  CD1 LEU A  28      25.983  10.944   8.529  1.00  0.91           C  
ATOM    452  CD2 LEU A  28      27.564  10.645   6.604  1.00  0.91           C  
ATOM    453  H   LEU A  28      24.154  12.140   4.745  1.00  0.91           H  
ATOM    454  HA  LEU A  28      26.143   9.927   4.453  1.00  0.91           H  
ATOM    455 1HB  LEU A  28      24.158  10.524   6.653  1.00  0.91           H  
ATOM    456 2HB  LEU A  28      25.275   9.156   6.644  1.00  0.91           H  
ATOM    457  HG  LEU A  28      26.012  12.109   6.756  1.00  0.91           H  
ATOM    458 1HD1 LEU A  28      26.709  11.576   9.040  1.00  0.91           H  
ATOM    459 2HD1 LEU A  28      24.977  11.262   8.795  1.00  0.91           H  
ATOM    460 3HD1 LEU A  28      26.127   9.907   8.830  1.00  0.91           H  
ATOM    461 1HD2 LEU A  28      28.303  11.272   7.103  1.00  0.91           H  
ATOM    462 2HD2 LEU A  28      27.728   9.603   6.878  1.00  0.91           H  
ATOM    463 3HD2 LEU A  28      27.665  10.755   5.522  1.00  0.91           H  
ATOM    464  N   LEU A  29      24.566   8.068   3.933  1.00  0.84           N  
ATOM    465  CA  LEU A  29      23.656   7.041   3.445  1.00  0.84           C  
ATOM    466  C   LEU A  29      23.345   6.026   4.531  1.00  0.84           C  
ATOM    467  O   LEU A  29      24.225   5.656   5.313  1.00  0.84           O  
ATOM    468  CB  LEU A  29      24.256   6.354   2.221  1.00  0.84           C  
ATOM    469  CG  LEU A  29      24.549   7.287   1.048  1.00  0.84           C  
ATOM    470  CD1 LEU A  29      25.157   6.488  -0.085  1.00  0.84           C  
ATOM    471  CD2 LEU A  29      23.258   7.980   0.627  1.00  0.84           C  
ATOM    472  H   LEU A  29      25.547   7.851   4.043  1.00  0.84           H  
ATOM    473  HA  LEU A  29      22.722   7.514   3.148  1.00  0.84           H  
ATOM    474 1HB  LEU A  29      25.185   5.871   2.510  1.00  0.84           H  
ATOM    475 2HB  LEU A  29      23.567   5.592   1.882  1.00  0.84           H  
ATOM    476  HG  LEU A  29      25.274   8.043   1.355  1.00  0.84           H  
ATOM    477 1HD1 LEU A  29      25.379   7.152  -0.920  1.00  0.84           H  
ATOM    478 2HD1 LEU A  29      26.078   6.016   0.257  1.00  0.84           H  
ATOM    479 3HD1 LEU A  29      24.454   5.721  -0.407  1.00  0.84           H  
ATOM    480 1HD2 LEU A  29      23.460   8.655  -0.201  1.00  0.84           H  
ATOM    481 2HD2 LEU A  29      22.525   7.236   0.319  1.00  0.84           H  
ATOM    482 3HD2 LEU A  29      22.862   8.544   1.470  1.00  0.84           H  
ATOM    483  N   TYR A  30      22.091   5.581   4.564  1.00  0.77           N  
ATOM    484  CA  TYR A  30      21.619   4.609   5.549  1.00  0.77           C  
ATOM    485  C   TYR A  30      20.860   3.487   4.853  1.00  0.77           C  
ATOM    486  O   TYR A  30      20.305   3.681   3.777  1.00  0.77           O  
ATOM    487  CB  TYR A  30      20.681   5.299   6.511  1.00  0.77           C  
ATOM    488  CG  TYR A  30      21.234   6.491   7.174  1.00  0.77           C  
ATOM    489  CD1 TYR A  30      21.231   7.690   6.482  1.00  0.77           C  
ATOM    490  CD2 TYR A  30      21.697   6.436   8.457  1.00  0.77           C  
ATOM    491  CE1 TYR A  30      21.724   8.810   7.063  1.00  0.77           C  
ATOM    492  CE2 TYR A  30      22.177   7.584   9.051  1.00  0.77           C  
ATOM    493  CZ  TYR A  30      22.196   8.764   8.361  1.00  0.77           C  
ATOM    494  OH  TYR A  30      22.677   9.900   8.972  1.00  0.77           O  
ATOM    495  H   TYR A  30      21.431   5.967   3.887  1.00  0.77           H  
ATOM    496  HA  TYR A  30      22.469   4.178   6.080  1.00  0.77           H  
ATOM    497 1HB  TYR A  30      19.818   5.562   6.012  1.00  0.77           H  
ATOM    498 2HB  TYR A  30      20.382   4.602   7.279  1.00  0.77           H  
ATOM    499  HD1 TYR A  30      20.852   7.735   5.458  1.00  0.77           H  
ATOM    500  HD2 TYR A  30      21.679   5.497   9.004  1.00  0.77           H  
ATOM    501  HE1 TYR A  30      21.738   9.728   6.500  1.00  0.77           H  
ATOM    502  HE2 TYR A  30      22.537   7.559  10.066  1.00  0.77           H  
ATOM    503  HH  TYR A  30      22.636  10.641   8.356  1.00  0.77           H  
ATOM    504  N   THR A  31      20.794   2.322   5.455  1.00  0.74           N  
ATOM    505  CA  THR A  31      20.025   1.243   4.849  1.00  0.74           C  
ATOM    506  C   THR A  31      18.565   1.367   5.241  1.00  0.74           C  
ATOM    507  O   THR A  31      18.265   1.575   6.414  1.00  0.74           O  
ATOM    508  CB  THR A  31      20.561  -0.134   5.279  1.00  0.74           C  
ATOM    509  OG1 THR A  31      21.925  -0.269   4.855  1.00  0.74           O  
ATOM    510  CG2 THR A  31      19.741  -1.224   4.651  1.00  0.74           C  
ATOM    511  H   THR A  31      21.247   2.201   6.358  1.00  0.74           H  
ATOM    512  HA  THR A  31      20.094   1.318   3.763  1.00  0.74           H  
ATOM    513  HB  THR A  31      20.513  -0.227   6.372  1.00  0.74           H  
ATOM    514  HG1 THR A  31      22.498   0.183   5.481  1.00  0.74           H  
ATOM    515 1HG2 THR A  31      20.126  -2.198   4.946  1.00  0.74           H  
ATOM    516 2HG2 THR A  31      18.707  -1.145   4.951  1.00  0.74           H  
ATOM    517 3HG2 THR A  31      19.811  -1.112   3.594  1.00  0.74           H  
ATOM    518  N   LEU A  32      17.649   1.271   4.280  1.00  0.74           N  
ATOM    519  CA  LEU A  32      16.241   1.321   4.648  1.00  0.74           C  
ATOM    520  C   LEU A  32      15.792  -0.094   4.968  1.00  0.74           C  
ATOM    521  O   LEU A  32      15.859  -0.968   4.101  1.00  0.74           O  
ATOM    522  CB  LEU A  32      15.376   1.858   3.512  1.00  0.74           C  
ATOM    523  CG  LEU A  32      13.908   1.994   3.852  1.00  0.74           C  
ATOM    524  CD1 LEU A  32      13.775   3.059   4.939  1.00  0.74           C  
ATOM    525  CD2 LEU A  32      13.125   2.357   2.615  1.00  0.74           C  
ATOM    526  H   LEU A  32      17.911   1.134   3.305  1.00  0.74           H  
ATOM    527  HA  LEU A  32      16.115   1.946   5.530  1.00  0.74           H  
ATOM    528 1HB  LEU A  32      15.755   2.832   3.208  1.00  0.74           H  
ATOM    529 2HB  LEU A  32      15.455   1.181   2.665  1.00  0.74           H  
ATOM    530  HG  LEU A  32      13.541   1.049   4.244  1.00  0.74           H  
ATOM    531 1HD1 LEU A  32      12.772   3.205   5.234  1.00  0.74           H  
ATOM    532 2HD1 LEU A  32      14.359   2.766   5.806  1.00  0.74           H  
ATOM    533 3HD1 LEU A  32      14.137   3.982   4.552  1.00  0.74           H  
ATOM    534 1HD2 LEU A  32      12.068   2.452   2.868  1.00  0.74           H  
ATOM    535 2HD2 LEU A  32      13.494   3.302   2.217  1.00  0.74           H  
ATOM    536 3HD2 LEU A  32      13.249   1.580   1.870  1.00  0.74           H  
ATOM    537  N   CYS A  33      15.363  -0.318   6.202  1.00  0.77           N  
ATOM    538  CA  CYS A  33      14.978  -1.638   6.661  1.00  0.77           C  
ATOM    539  C   CYS A  33      13.498  -1.743   6.981  1.00  0.77           C  
ATOM    540  O   CYS A  33      12.929  -0.913   7.698  1.00  0.77           O  
ATOM    541  CB  CYS A  33      15.821  -2.002   7.868  1.00  0.77           C  
ATOM    542  SG  CYS A  33      17.563  -2.063   7.474  1.00  0.77           S  
ATOM    543  H   CYS A  33      15.332   0.453   6.857  1.00  0.77           H  
ATOM    544  HA  CYS A  33      15.202  -2.344   5.869  1.00  0.77           H  
ATOM    545 1HB  CYS A  33      15.675  -1.260   8.655  1.00  0.77           H  
ATOM    546 2HB  CYS A  33      15.520  -2.966   8.258  1.00  0.77           H  
ATOM    547  N   CYS A  34      12.869  -2.777   6.443  1.00  0.83           N  
ATOM    548  CA  CYS A  34      11.435  -2.967   6.585  1.00  0.83           C  
ATOM    549  C   CYS A  34      11.132  -4.339   7.153  1.00  0.83           C  
ATOM    550  O   CYS A  34      11.977  -5.232   7.106  1.00  0.83           O  
ATOM    551  CB  CYS A  34      10.796  -2.869   5.216  1.00  0.83           C  
ATOM    552  SG  CYS A  34      11.231  -1.384   4.321  1.00  0.83           S  
ATOM    553  H   CYS A  34      13.411  -3.427   5.872  1.00  0.83           H  
ATOM    554  HA  CYS A  34      11.029  -2.203   7.247  1.00  0.83           H  
ATOM    555 1HB  CYS A  34      11.101  -3.724   4.612  1.00  0.83           H  
ATOM    556 2HB  CYS A  34       9.710  -2.905   5.313  1.00  0.83           H  
ATOM    557  N   ARG A  35       9.937  -4.521   7.690  1.00  0.91           N  
ATOM    558  CA  ARG A  35       9.542  -5.829   8.196  1.00  0.91           C  
ATOM    559  C   ARG A  35       8.034  -5.912   8.294  1.00  0.91           C  
ATOM    560  O   ARG A  35       7.390  -6.420   7.376  1.00  0.91           O  
ATOM    561  OXT ARG A  35       7.491  -5.090   9.022  1.00  0.91           O  
ATOM    562  CB  ARG A  35      10.192  -6.097   9.549  1.00  0.91           C  
ATOM    563  CG  ARG A  35       9.925  -7.462  10.166  1.00  0.91           C  
ATOM    564  CD  ARG A  35      10.872  -7.745  11.297  1.00  0.91           C  
ATOM    565  NE  ARG A  35      10.776  -6.779  12.383  1.00  0.91           N  
ATOM    566  CZ  ARG A  35       9.964  -6.888  13.454  1.00  0.91           C  
ATOM    567  NH1 ARG A  35       9.169  -7.928  13.584  1.00  0.91           N  
ATOM    568  NH2 ARG A  35       9.971  -5.944  14.379  1.00  0.91           N  
ATOM    569  H   ARG A  35       9.286  -3.747   7.735  1.00  0.91           H  
ATOM    570  HA  ARG A  35       9.886  -6.593   7.497  1.00  0.91           H  
ATOM    571 1HB  ARG A  35      11.249  -6.010   9.454  1.00  0.91           H  
ATOM    572 2HB  ARG A  35       9.869  -5.344  10.266  1.00  0.91           H  
ATOM    573 1HG  ARG A  35       8.904  -7.506  10.544  1.00  0.91           H  
ATOM    574 2HG  ARG A  35      10.070  -8.234   9.406  1.00  0.91           H  
ATOM    575 1HD  ARG A  35      10.656  -8.729  11.701  1.00  0.91           H  
ATOM    576 2HD  ARG A  35      11.891  -7.727  10.923  1.00  0.91           H  
ATOM    577  HE  ARG A  35      11.375  -5.958  12.329  1.00  0.91           H  
ATOM    578 1HH1 ARG A  35       9.162  -8.649  12.878  1.00  0.91           H  
ATOM    579 2HH1 ARG A  35       8.564  -8.005  14.389  1.00  0.91           H  
ATOM    580 1HH2 ARG A  35      10.584  -5.145  14.279  1.00  0.91           H  
ATOM    581 2HH2 ARG A  35       9.366  -6.020  15.184  1.00  0.91           H  
TER     582
ENDMDL

REMARK ID 636698 MODEL 5 Mus_B_AP03592
PFRMAT TS
TARGET Mus_B_AP03592
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   LEU A   1      -0.144  -0.380   0.313  1.00  2.28           N  
ATOM      2  CA  LEU A   1       1.310  -0.432   0.390  1.00  2.28           C  
ATOM      3  C   LEU A   1       1.875   0.985   0.331  1.00  2.28           C  
ATOM      4  O   LEU A   1       1.376   1.883   1.010  1.00  2.28           O  
ATOM      5  CB  LEU A   1       1.864  -1.295  -0.756  1.00  2.28           C  
ATOM      6  CG  LEU A   1       1.438  -2.770  -0.747  1.00  2.28           C  
ATOM      7  CD1 LEU A   1       1.951  -3.447  -2.013  1.00  2.28           C  
ATOM      8  CD2 LEU A   1       1.999  -3.449   0.495  1.00  2.28           C  
ATOM      9 1H   LEU A   1      -0.483  -1.167  -0.220  1.00  2.28           H  
ATOM     10 2H   LEU A   1      -0.531  -0.409   1.245  1.00  2.28           H  
ATOM     11 3H   LEU A   1      -0.420   0.480  -0.140  1.00  2.28           H  
ATOM     12  HA  LEU A   1       1.596  -0.880   1.340  1.00  2.28           H  
ATOM     13 1HB  LEU A   1       1.562  -0.859  -1.707  1.00  2.28           H  
ATOM     14 2HB  LEU A   1       2.950  -1.302  -0.699  1.00  2.28           H  
ATOM     15  HG  LEU A   1       0.350  -2.838  -0.739  1.00  2.28           H  
ATOM     16 1HD1 LEU A   1       1.646  -4.494  -2.016  1.00  2.28           H  
ATOM     17 2HD1 LEU A   1       1.535  -2.946  -2.887  1.00  2.28           H  
ATOM     18 3HD1 LEU A   1       3.039  -3.386  -2.043  1.00  2.28           H  
ATOM     19 1HD2 LEU A   1       1.696  -4.497   0.505  1.00  2.28           H  
ATOM     20 2HD2 LEU A   1       3.087  -3.386   0.486  1.00  2.28           H  
ATOM     21 3HD2 LEU A   1       1.614  -2.952   1.386  1.00  2.28           H  
ATOM     22  N   ARG A   2       2.912   1.194  -0.473  1.00  1.97           N  
ATOM     23  CA  ARG A   2       3.512   2.516  -0.613  1.00  1.97           C  
ATOM     24  C   ARG A   2       4.282   2.634  -1.919  1.00  1.97           C  
ATOM     25  O   ARG A   2       4.483   1.648  -2.629  1.00  1.97           O  
ATOM     26  CB  ARG A   2       4.436   2.855   0.552  1.00  1.97           C  
ATOM     27  CG  ARG A   2       5.657   1.974   0.719  1.00  1.97           C  
ATOM     28  CD  ARG A   2       6.538   2.478   1.825  1.00  1.97           C  
ATOM     29  NE  ARG A   2       7.176   3.762   1.494  1.00  1.97           N  
ATOM     30  CZ  ARG A   2       7.787   4.570   2.385  1.00  1.97           C  
ATOM     31  NH1 ARG A   2       7.834   4.241   3.664  1.00  1.97           N  
ATOM     32  NH2 ARG A   2       8.338   5.696   1.970  1.00  1.97           N  
ATOM     33  H   ARG A   2       3.308   0.438  -1.009  1.00  1.97           H  
ATOM     34  HA  ARG A   2       2.712   3.256  -0.627  1.00  1.97           H  
ATOM     35 1HB  ARG A   2       4.805   3.873   0.434  1.00  1.97           H  
ATOM     36 2HB  ARG A   2       3.874   2.823   1.485  1.00  1.97           H  
ATOM     37 1HG  ARG A   2       5.350   0.958   0.954  1.00  1.97           H  
ATOM     38 2HG  ARG A   2       6.237   1.976  -0.204  1.00  1.97           H  
ATOM     39 1HD  ARG A   2       5.943   2.616   2.725  1.00  1.97           H  
ATOM     40 2HD  ARG A   2       7.324   1.751   2.015  1.00  1.97           H  
ATOM     41  HE  ARG A   2       7.181   4.065   0.497  1.00  1.97           H  
ATOM     42 1HH1 ARG A   2       7.411   3.380   3.979  1.00  1.97           H  
ATOM     43 2HH1 ARG A   2       8.293   4.850   4.326  1.00  1.97           H  
ATOM     44 1HH2 ARG A   2       8.297   5.942   0.981  1.00  1.97           H  
ATOM     45 2HH2 ARG A   2       8.796   6.308   2.625  1.00  1.97           H  
ATOM     46  N   ASP A   3       4.692   3.860  -2.227  1.00  1.63           N  
ATOM     47  CA  ASP A   3       5.485   4.220  -3.404  1.00  1.63           C  
ATOM     48  C   ASP A   3       4.792   3.871  -4.726  1.00  1.63           C  
ATOM     49  O   ASP A   3       5.444   3.528  -5.714  1.00  1.63           O  
ATOM     50  CB  ASP A   3       6.839   3.503  -3.369  1.00  1.63           C  
ATOM     51  CG  ASP A   3       7.607   3.742  -2.077  1.00  1.63           C  
ATOM     52  OD1 ASP A   3       7.232   4.619  -1.321  1.00  1.63           O  
ATOM     53  OD2 ASP A   3       8.553   3.035  -1.840  1.00  1.63           O  
ATOM     54  H   ASP A   3       4.448   4.605  -1.591  1.00  1.63           H  
ATOM     55  HA  ASP A   3       5.654   5.297  -3.386  1.00  1.63           H  
ATOM     56 1HB  ASP A   3       6.698   2.430  -3.505  1.00  1.63           H  
ATOM     57 2HB  ASP A   3       7.449   3.851  -4.202  1.00  1.63           H  
ATOM     58  N   LEU A   4       3.472   4.009  -4.740  1.00  1.33           N  
ATOM     59  CA  LEU A   4       2.670   3.785  -5.932  1.00  1.33           C  
ATOM     60  C   LEU A   4       2.312   5.124  -6.549  1.00  1.33           C  
ATOM     61  O   LEU A   4       1.766   5.994  -5.871  1.00  1.33           O  
ATOM     62  CB  LEU A   4       1.382   3.018  -5.600  1.00  1.33           C  
ATOM     63  CG  LEU A   4       0.435   2.806  -6.792  1.00  1.33           C  
ATOM     64  CD1 LEU A   4       1.078   1.894  -7.810  1.00  1.33           C  
ATOM     65  CD2 LEU A   4      -0.903   2.243  -6.308  1.00  1.33           C  
ATOM     66  H   LEU A   4       3.012   4.284  -3.888  1.00  1.33           H  
ATOM     67  HA  LEU A   4       3.252   3.212  -6.651  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       1.651   2.040  -5.201  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       0.836   3.566  -4.835  1.00  1.33           H  
ATOM     70  HG  LEU A   4       0.278   3.753  -7.275  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4       0.407   1.777  -8.664  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       2.016   2.331  -8.144  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4       1.270   0.921  -7.359  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4      -1.572   2.114  -7.160  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4      -0.745   1.281  -5.823  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4      -1.353   2.938  -5.599  1.00  1.33           H  
ATOM     77  N   VAL A   5       2.632   5.304  -7.821  1.00  1.09           N  
ATOM     78  CA  VAL A   5       2.315   6.567  -8.461  1.00  1.09           C  
ATOM     79  C   VAL A   5       1.049   6.472  -9.274  1.00  1.09           C  
ATOM     80  O   VAL A   5       0.949   5.672 -10.204  1.00  1.09           O  
ATOM     81  CB  VAL A   5       3.453   7.025  -9.374  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       3.060   8.337 -10.063  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       4.719   7.194  -8.544  1.00  1.09           C  
ATOM     84  H   VAL A   5       3.089   4.568  -8.336  1.00  1.09           H  
ATOM     85  HA  VAL A   5       2.172   7.322  -7.690  1.00  1.09           H  
ATOM     86  HB  VAL A   5       3.620   6.280 -10.151  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       3.861   8.664 -10.723  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       2.153   8.184 -10.647  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       2.875   9.103  -9.310  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       5.538   7.517  -9.186  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       4.547   7.943  -7.770  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       4.979   6.243  -8.076  1.00  1.09           H  
ATOM     93  N   CYS A   6       0.094   7.305  -8.907  1.00  0.92           N  
ATOM     94  CA  CYS A   6      -1.210   7.360  -9.548  1.00  0.92           C  
ATOM     95  C   CYS A   6      -1.540   8.791  -9.930  1.00  0.92           C  
ATOM     96  O   CYS A   6      -0.925   9.731  -9.424  1.00  0.92           O  
ATOM     97  CB  CYS A   6      -2.273   6.796  -8.623  1.00  0.92           C  
ATOM     98  SG  CYS A   6      -1.972   5.108  -8.155  1.00  0.92           S  
ATOM     99  H   CYS A   6       0.281   7.921  -8.129  1.00  0.92           H  
ATOM    100  HA  CYS A   6      -1.184   6.755 -10.455  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      -2.292   7.377  -7.711  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      -3.252   6.862  -9.096  1.00  0.92           H  
ATOM    103  N   TYR A   7      -2.514   8.962 -10.813  1.00  0.82           N  
ATOM    104  CA  TYR A   7      -2.859  10.293 -11.278  1.00  0.82           C  
ATOM    105  C   TYR A   7      -4.324  10.622 -11.063  1.00  0.82           C  
ATOM    106  O   TYR A   7      -5.187   9.754 -11.141  1.00  0.82           O  
ATOM    107  CB  TYR A   7      -2.492  10.380 -12.755  1.00  0.82           C  
ATOM    108  CG  TYR A   7      -1.006  10.122 -12.983  1.00  0.82           C  
ATOM    109  CD1 TYR A   7      -0.549   8.810 -13.128  1.00  0.82           C  
ATOM    110  CD2 TYR A   7      -0.107  11.172 -13.026  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       0.796   8.560 -13.317  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       1.240  10.921 -13.218  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       1.692   9.623 -13.362  1.00  0.82           C  
ATOM    114  OH  TYR A   7       3.035   9.381 -13.561  1.00  0.82           O  
ATOM    115  H   TYR A   7      -2.998   8.146 -11.183  1.00  0.82           H  
ATOM    116  HA  TYR A   7      -2.274  11.024 -10.721  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      -3.066   9.642 -13.323  1.00  0.82           H  
ATOM    118 2HB  TYR A   7      -2.740  11.368 -13.144  1.00  0.82           H  
ATOM    119  HD1 TYR A   7      -1.257   7.978 -13.090  1.00  0.82           H  
ATOM    120  HD2 TYR A   7      -0.460  12.196 -12.908  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       1.150   7.536 -13.428  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       1.947  11.748 -13.253  1.00  0.82           H  
ATOM    123  HH  TYR A   7       3.211   8.443 -13.441  1.00  0.82           H  
ATOM    124  N   CYS A   8      -4.613  11.885 -10.799  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -5.996  12.302 -10.601  1.00  0.77           C  
ATOM    126  C   CYS A   8      -6.609  12.759 -11.920  1.00  0.77           C  
ATOM    127  O   CYS A   8      -6.052  13.629 -12.594  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -6.054  13.434  -9.582  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -5.421  12.976  -7.947  1.00  0.77           S  
ATOM    130  H   CYS A   8      -3.874  12.568 -10.733  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -6.566  11.457 -10.222  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -5.476  14.282  -9.944  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -7.084  13.764  -9.467  1.00  0.77           H  
ATOM    134  N   ARG A   9      -7.753  12.183 -12.296  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -8.371  12.535 -13.567  1.00  0.75           C  
ATOM    136  C   ARG A   9      -9.832  12.954 -13.487  1.00  0.75           C  
ATOM    137  O   ARG A   9     -10.624  12.460 -12.678  1.00  0.75           O  
ATOM    138  CB  ARG A   9      -8.303  11.374 -14.535  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -6.929  10.933 -14.946  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -7.040   9.965 -16.049  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -5.778   9.395 -16.446  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -4.843  10.022 -17.190  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -5.009  11.282 -17.555  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -3.758   9.368 -17.550  1.00  0.75           N  
ATOM    145  H   ARG A   9      -8.162  11.459 -11.715  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -7.813  13.366 -13.995  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -8.791  10.506 -14.080  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      -8.867  11.616 -15.439  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -6.340  11.790 -15.269  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -6.437  10.438 -14.101  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -7.689   9.151 -15.736  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      -7.478  10.456 -16.911  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -5.627   8.402 -16.230  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -5.838  11.784 -17.272  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -4.302  11.744 -18.110  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -3.647   8.381 -17.269  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -3.052   9.818 -18.105  1.00  0.75           H  
ATOM    158  N   LYS A  10     -10.213  13.860 -14.369  1.00  0.75           N  
ATOM    159  CA  LYS A  10     -11.597  14.280 -14.435  1.00  0.75           C  
ATOM    160  C   LYS A  10     -12.355  13.271 -15.300  1.00  0.75           C  
ATOM    161  O   LYS A  10     -11.858  12.858 -16.346  1.00  0.75           O  
ATOM    162  CB  LYS A  10     -11.678  15.715 -14.960  1.00  0.75           C  
ATOM    163  CG  LYS A  10     -13.032  16.379 -14.823  1.00  0.75           C  
ATOM    164  CD  LYS A  10     -12.971  17.844 -15.242  1.00  0.75           C  
ATOM    165  CE  LYS A  10     -14.316  18.529 -15.072  1.00  0.75           C  
ATOM    166  NZ  LYS A  10     -14.257  19.967 -15.453  1.00  0.75           N  
ATOM    167  H   LYS A  10      -9.538  14.256 -15.008  1.00  0.75           H  
ATOM    168  HA  LYS A  10     -12.031  14.254 -13.434  1.00  0.75           H  
ATOM    169 1HB  LYS A  10     -10.944  16.332 -14.455  1.00  0.75           H  
ATOM    170 2HB  LYS A  10     -11.428  15.718 -16.020  1.00  0.75           H  
ATOM    171 1HG  LYS A  10     -13.749  15.874 -15.438  1.00  0.75           H  
ATOM    172 2HG  LYS A  10     -13.360  16.318 -13.783  1.00  0.75           H  
ATOM    173 1HD  LYS A  10     -12.231  18.366 -14.634  1.00  0.75           H  
ATOM    174 2HD  LYS A  10     -12.669  17.911 -16.287  1.00  0.75           H  
ATOM    175 1HE  LYS A  10     -15.054  18.026 -15.696  1.00  0.75           H  
ATOM    176 2HE  LYS A  10     -14.625  18.454 -14.028  1.00  0.75           H  
ATOM    177 1HZ  LYS A  10     -15.166  20.389 -15.327  1.00  0.75           H  
ATOM    178 2HZ  LYS A  10     -13.581  20.442 -14.868  1.00  0.75           H  
ATOM    179 3HZ  LYS A  10     -13.980  20.050 -16.421  1.00  0.75           H  
ATOM    180  N   ARG A  11     -13.546  12.873 -14.849  1.00  0.76           N  
ATOM    181  CA  ARG A  11     -14.416  11.902 -15.537  1.00  0.76           C  
ATOM    182  C   ARG A  11     -13.873  10.473 -15.712  1.00  0.76           C  
ATOM    183  O   ARG A  11     -14.092   9.852 -16.752  1.00  0.76           O  
ATOM    184  CB  ARG A  11     -14.805  12.392 -16.928  1.00  0.76           C  
ATOM    185  CG  ARG A  11     -15.604  13.684 -16.974  1.00  0.76           C  
ATOM    186  CD  ARG A  11     -15.987  14.047 -18.367  1.00  0.76           C  
ATOM    187  NE  ARG A  11     -16.764  15.279 -18.416  1.00  0.76           N  
ATOM    188  CZ  ARG A  11     -17.142  15.905 -19.551  1.00  0.76           C  
ATOM    189  NH1 ARG A  11     -16.804  15.410 -20.722  1.00  0.76           N  
ATOM    190  NH2 ARG A  11     -17.854  17.016 -19.485  1.00  0.76           N  
ATOM    191  H   ARG A  11     -13.868  13.261 -13.973  1.00  0.76           H  
ATOM    192  HA  ARG A  11     -15.333  11.829 -14.952  1.00  0.76           H  
ATOM    193 1HB  ARG A  11     -13.930  12.521 -17.550  1.00  0.76           H  
ATOM    194 2HB  ARG A  11     -15.418  11.628 -17.406  1.00  0.76           H  
ATOM    195 1HG  ARG A  11     -16.513  13.574 -16.383  1.00  0.76           H  
ATOM    196 2HG  ARG A  11     -15.015  14.484 -16.579  1.00  0.76           H  
ATOM    197 1HD  ARG A  11     -15.085  14.187 -18.964  1.00  0.76           H  
ATOM    198 2HD  ARG A  11     -16.586  13.247 -18.800  1.00  0.76           H  
ATOM    199  HE  ARG A  11     -17.047  15.691 -17.537  1.00  0.76           H  
ATOM    200 1HH1 ARG A  11     -16.260  14.562 -20.774  1.00  0.76           H  
ATOM    201 2HH1 ARG A  11     -17.088  15.881 -21.570  1.00  0.76           H  
ATOM    202 1HH2 ARG A  11     -18.117  17.396 -18.587  1.00  0.76           H  
ATOM    203 2HH2 ARG A  11     -18.137  17.485 -20.333  1.00  0.76           H  
ATOM    204  N   GLY A  12     -13.244   9.928 -14.676  1.00  0.76           N  
ATOM    205  CA  GLY A  12     -12.790   8.534 -14.686  1.00  0.76           C  
ATOM    206  C   GLY A  12     -11.408   8.264 -15.276  1.00  0.76           C  
ATOM    207  O   GLY A  12     -10.648   9.177 -15.597  1.00  0.76           O  
ATOM    208  H   GLY A  12     -13.077  10.490 -13.854  1.00  0.76           H  
ATOM    209 1HA  GLY A  12     -12.806   8.162 -13.662  1.00  0.76           H  
ATOM    210 2HA  GLY A  12     -13.520   7.938 -15.231  1.00  0.76           H  
ATOM    211  N   CYS A  13     -11.102   6.972 -15.398  1.00  0.76           N  
ATOM    212  CA  CYS A  13      -9.798   6.486 -15.838  1.00  0.76           C  
ATOM    213  C   CYS A  13      -9.776   6.181 -17.328  1.00  0.76           C  
ATOM    214  O   CYS A  13     -10.824   6.042 -17.960  1.00  0.76           O  
ATOM    215  CB  CYS A  13      -9.409   5.240 -15.041  1.00  0.76           C  
ATOM    216  SG  CYS A  13      -9.252   5.524 -13.252  1.00  0.76           S  
ATOM    217  H   CYS A  13     -11.806   6.297 -15.141  1.00  0.76           H  
ATOM    218  HA  CYS A  13      -9.062   7.264 -15.662  1.00  0.76           H  
ATOM    219 1HB  CYS A  13     -10.147   4.452 -15.199  1.00  0.76           H  
ATOM    220 2HB  CYS A  13      -8.465   4.871 -15.398  1.00  0.76           H  
ATOM    221  N   LYS A  14      -8.570   6.109 -17.889  1.00  0.76           N  
ATOM    222  CA  LYS A  14      -8.374   5.851 -19.313  1.00  0.76           C  
ATOM    223  C   LYS A  14      -8.142   4.372 -19.582  1.00  0.76           C  
ATOM    224  O   LYS A  14      -8.085   3.566 -18.651  1.00  0.76           O  
ATOM    225  CB  LYS A  14      -7.222   6.694 -19.846  1.00  0.76           C  
ATOM    226  CG  LYS A  14      -7.413   8.191 -19.595  1.00  0.76           C  
ATOM    227  CD  LYS A  14      -8.669   8.733 -20.289  1.00  0.76           C  
ATOM    228  CE  LYS A  14      -8.802  10.248 -20.106  1.00  0.76           C  
ATOM    229  NZ  LYS A  14     -10.081  10.775 -20.675  1.00  0.76           N  
ATOM    230  H   LYS A  14      -7.730   6.226 -17.307  1.00  0.76           H  
ATOM    231  HA  LYS A  14      -9.280   6.145 -19.843  1.00  0.76           H  
ATOM    232 1HB  LYS A  14      -6.292   6.382 -19.364  1.00  0.76           H  
ATOM    233 2HB  LYS A  14      -7.107   6.537 -20.914  1.00  0.76           H  
ATOM    234 1HG  LYS A  14      -7.511   8.346 -18.525  1.00  0.76           H  
ATOM    235 2HG  LYS A  14      -6.536   8.737 -19.943  1.00  0.76           H  
ATOM    236 1HD  LYS A  14      -8.626   8.504 -21.354  1.00  0.76           H  
ATOM    237 2HD  LYS A  14      -9.552   8.249 -19.865  1.00  0.76           H  
ATOM    238 1HE  LYS A  14      -8.768  10.482 -19.044  1.00  0.76           H  
ATOM    239 2HE  LYS A  14      -7.965  10.738 -20.604  1.00  0.76           H  
ATOM    240 1HZ  LYS A  14     -10.127  11.775 -20.531  1.00  0.76           H  
ATOM    241 2HZ  LYS A  14     -10.123  10.573 -21.664  1.00  0.76           H  
ATOM    242 3HZ  LYS A  14     -10.863  10.331 -20.202  1.00  0.76           H  
ATOM    243  N   GLY A  15      -8.073   3.994 -20.854  1.00  0.76           N  
ATOM    244  CA  GLY A  15      -7.896   2.588 -21.161  1.00  0.76           C  
ATOM    245  C   GLY A  15      -6.652   2.038 -20.481  1.00  0.76           C  
ATOM    246  O   GLY A  15      -5.618   2.709 -20.388  1.00  0.76           O  
ATOM    247  H   GLY A  15      -8.141   4.673 -21.598  1.00  0.76           H  
ATOM    248 1HA  GLY A  15      -8.774   2.032 -20.831  1.00  0.76           H  
ATOM    249 2HA  GLY A  15      -7.816   2.456 -22.240  1.00  0.76           H  
ATOM    250  N   ARG A  16      -6.791   0.798 -20.011  1.00  0.77           N  
ATOM    251  CA  ARG A  16      -5.782   0.027 -19.284  1.00  0.77           C  
ATOM    252  C   ARG A  16      -5.451   0.581 -17.890  1.00  0.77           C  
ATOM    253  O   ARG A  16      -4.583   0.031 -17.207  1.00  0.77           O  
ATOM    254  CB  ARG A  16      -4.492  -0.064 -20.088  1.00  0.77           C  
ATOM    255  CG  ARG A  16      -4.631  -0.693 -21.474  1.00  0.77           C  
ATOM    256  CD  ARG A  16      -3.317  -0.785 -22.175  1.00  0.77           C  
ATOM    257  NE  ARG A  16      -3.452  -1.359 -23.510  1.00  0.77           N  
ATOM    258  CZ  ARG A  16      -2.451  -1.468 -24.409  1.00  0.77           C  
ATOM    259  NH1 ARG A  16      -1.243  -1.042 -24.112  1.00  0.77           N  
ATOM    260  NH2 ARG A  16      -2.687  -2.005 -25.594  1.00  0.77           N  
ATOM    261  H   ARG A  16      -7.687   0.355 -20.154  1.00  0.77           H  
ATOM    262  HA  ARG A  16      -6.170  -0.985 -19.156  1.00  0.77           H  
ATOM    263 1HB  ARG A  16      -4.038   0.907 -20.204  1.00  0.77           H  
ATOM    264 2HB  ARG A  16      -3.783  -0.679 -19.535  1.00  0.77           H  
ATOM    265 1HG  ARG A  16      -5.041  -1.698 -21.378  1.00  0.77           H  
ATOM    266 2HG  ARG A  16      -5.297  -0.086 -22.086  1.00  0.77           H  
ATOM    267 1HD  ARG A  16      -2.889   0.213 -22.272  1.00  0.77           H  
ATOM    268 2HD  ARG A  16      -2.640  -1.415 -21.599  1.00  0.77           H  
ATOM    269  HE  ARG A  16      -4.365  -1.699 -23.783  1.00  0.77           H  
ATOM    270 1HH1 ARG A  16      -1.060  -0.630 -23.208  1.00  0.77           H  
ATOM    271 2HH1 ARG A  16      -0.497  -1.125 -24.789  1.00  0.77           H  
ATOM    272 1HH2 ARG A  16      -3.615  -2.332 -25.825  1.00  0.77           H  
ATOM    273 2HH2 ARG A  16      -1.940  -2.087 -26.268  1.00  0.77           H  
ATOM    274  N   GLU A  17      -6.160   1.618 -17.440  1.00  0.79           N  
ATOM    275  CA  GLU A  17      -5.942   2.164 -16.103  1.00  0.79           C  
ATOM    276  C   GLU A  17      -6.966   1.613 -15.125  1.00  0.79           C  
ATOM    277  O   GLU A  17      -8.087   1.262 -15.504  1.00  0.79           O  
ATOM    278  CB  GLU A  17      -5.978   3.698 -16.092  1.00  0.79           C  
ATOM    279  CG  GLU A  17      -4.866   4.390 -16.853  1.00  0.79           C  
ATOM    280  CD  GLU A  17      -4.902   5.895 -16.769  1.00  0.79           C  
ATOM    281  OE1 GLU A  17      -5.947   6.473 -16.518  1.00  0.79           O  
ATOM    282  OE2 GLU A  17      -3.857   6.489 -16.953  1.00  0.79           O  
ATOM    283  H   GLU A  17      -6.861   2.067 -18.031  1.00  0.79           H  
ATOM    284  HA  GLU A  17      -4.959   1.850 -15.754  1.00  0.79           H  
ATOM    285 1HB  GLU A  17      -6.884   4.018 -16.550  1.00  0.79           H  
ATOM    286 2HB  GLU A  17      -5.971   4.053 -15.062  1.00  0.79           H  
ATOM    287 1HG  GLU A  17      -3.922   4.068 -16.472  1.00  0.79           H  
ATOM    288 2HG  GLU A  17      -4.930   4.087 -17.900  1.00  0.79           H  
ATOM    289  N   ARG A  18      -6.566   1.533 -13.866  1.00  0.82           N  
ATOM    290  CA  ARG A  18      -7.418   1.058 -12.792  1.00  0.82           C  
ATOM    291  C   ARG A  18      -7.809   2.158 -11.824  1.00  0.82           C  
ATOM    292  O   ARG A  18      -6.969   2.950 -11.398  1.00  0.82           O  
ATOM    293  CB  ARG A  18      -6.688  -0.018 -11.997  1.00  0.82           C  
ATOM    294  CG  ARG A  18      -7.443  -0.551 -10.780  1.00  0.82           C  
ATOM    295  CD  ARG A  18      -6.726  -1.669 -10.108  1.00  0.82           C  
ATOM    296  NE  ARG A  18      -5.439  -1.224  -9.555  1.00  0.82           N  
ATOM    297  CZ  ARG A  18      -5.278  -0.659  -8.331  1.00  0.82           C  
ATOM    298  NH1 ARG A  18      -6.314  -0.477  -7.542  1.00  0.82           N  
ATOM    299  NH2 ARG A  18      -4.077  -0.286  -7.917  1.00  0.82           N  
ATOM    300  H   ARG A  18      -5.618   1.831 -13.645  1.00  0.82           H  
ATOM    301  HA  ARG A  18      -8.324   0.636 -13.227  1.00  0.82           H  
ATOM    302 1HB  ARG A  18      -6.470  -0.863 -12.648  1.00  0.82           H  
ATOM    303 2HB  ARG A  18      -5.733   0.382 -11.647  1.00  0.82           H  
ATOM    304 1HG  ARG A  18      -7.539   0.246 -10.047  1.00  0.82           H  
ATOM    305 2HG  ARG A  18      -8.434  -0.892 -11.075  1.00  0.82           H  
ATOM    306 1HD  ARG A  18      -7.337  -2.051  -9.291  1.00  0.82           H  
ATOM    307 2HD  ARG A  18      -6.535  -2.466 -10.825  1.00  0.82           H  
ATOM    308  HE  ARG A  18      -4.615  -1.345 -10.130  1.00  0.82           H  
ATOM    309 1HH1 ARG A  18      -7.238  -0.763  -7.843  1.00  0.82           H  
ATOM    310 2HH1 ARG A  18      -6.181  -0.035  -6.625  1.00  0.82           H  
ATOM    311 1HH2 ARG A  18      -3.270  -0.419  -8.507  1.00  0.82           H  
ATOM    312 2HH2 ARG A  18      -3.979   0.124  -6.996  1.00  0.82           H  
ATOM    313  N   MET A  19      -9.076   2.193 -11.433  1.00  0.85           N  
ATOM    314  CA  MET A  19      -9.461   3.141 -10.399  1.00  0.85           C  
ATOM    315  C   MET A  19      -9.043   2.620  -9.042  1.00  0.85           C  
ATOM    316  O   MET A  19      -9.377   1.494  -8.667  1.00  0.85           O  
ATOM    317  CB  MET A  19     -10.950   3.414 -10.397  1.00  0.85           C  
ATOM    318  CG  MET A  19     -11.343   4.375  -9.292  1.00  0.85           C  
ATOM    319  SD  MET A  19     -13.077   4.846  -9.314  1.00  0.85           S  
ATOM    320  CE  MET A  19     -13.163   5.823  -7.813  1.00  0.85           C  
ATOM    321  H   MET A  19      -9.756   1.558 -11.827  1.00  0.85           H  
ATOM    322  HA  MET A  19      -8.936   4.082 -10.567  1.00  0.85           H  
ATOM    323 1HB  MET A  19     -11.244   3.854 -11.350  1.00  0.85           H  
ATOM    324 2HB  MET A  19     -11.500   2.486 -10.265  1.00  0.85           H  
ATOM    325 1HG  MET A  19     -11.147   3.893  -8.335  1.00  0.85           H  
ATOM    326 2HG  MET A  19     -10.718   5.257  -9.335  1.00  0.85           H  
ATOM    327 1HE  MET A  19     -14.180   6.190  -7.673  1.00  0.85           H  
ATOM    328 2HE  MET A  19     -12.877   5.208  -6.959  1.00  0.85           H  
ATOM    329 3HE  MET A  19     -12.488   6.666  -7.887  1.00  0.85           H  
ATOM    330  N   ASN A  20      -8.298   3.436  -8.319  1.00  0.86           N  
ATOM    331  CA  ASN A  20      -7.794   3.071  -7.006  1.00  0.86           C  
ATOM    332  C   ASN A  20      -8.507   3.852  -5.910  1.00  0.86           C  
ATOM    333  O   ASN A  20      -8.652   3.374  -4.784  1.00  0.86           O  
ATOM    334  CB  ASN A  20      -6.302   3.289  -6.979  1.00  0.86           C  
ATOM    335  CG  ASN A  20      -5.582   2.761  -5.759  1.00  0.86           C  
ATOM    336  OD1 ASN A  20      -5.647   1.557  -5.429  1.00  0.86           O  
ATOM    337  ND2 ASN A  20      -4.870   3.636  -5.092  1.00  0.86           N  
ATOM    338  H   ASN A  20      -8.059   4.345  -8.711  1.00  0.86           H  
ATOM    339  HA  ASN A  20      -7.994   2.015  -6.837  1.00  0.86           H  
ATOM    340 1HB  ASN A  20      -5.898   2.782  -7.850  1.00  0.86           H  
ATOM    341 2HB  ASN A  20      -6.094   4.355  -7.091  1.00  0.86           H  
ATOM    342 1HD2 ASN A  20      -4.360   3.354  -4.281  1.00  0.86           H  
ATOM    343 2HD2 ASN A  20      -4.834   4.588  -5.401  1.00  0.86           H  
ATOM    344  N   GLY A  21      -8.964   5.054  -6.243  1.00  0.88           N  
ATOM    345  CA  GLY A  21      -9.599   5.902  -5.235  1.00  0.88           C  
ATOM    346  C   GLY A  21     -10.087   7.224  -5.805  1.00  0.88           C  
ATOM    347  O   GLY A  21     -10.275   7.355  -7.012  1.00  0.88           O  
ATOM    348  H   GLY A  21      -8.811   5.394  -7.192  1.00  0.88           H  
ATOM    349 1HA  GLY A  21     -10.438   5.367  -4.793  1.00  0.88           H  
ATOM    350 2HA  GLY A  21      -8.886   6.095  -4.433  1.00  0.88           H  
ATOM    351  N   THR A  22     -10.338   8.183  -4.922  1.00  0.90           N  
ATOM    352  CA  THR A  22     -10.842   9.499  -5.312  1.00  0.90           C  
ATOM    353  C   THR A  22      -9.952  10.608  -4.758  1.00  0.90           C  
ATOM    354  O   THR A  22      -9.518  10.556  -3.606  1.00  0.90           O  
ATOM    355  CB  THR A  22     -12.295   9.688  -4.847  1.00  0.90           C  
ATOM    356  OG1 THR A  22     -13.104   8.673  -5.451  1.00  0.90           O  
ATOM    357  CG2 THR A  22     -12.845  11.066  -5.239  1.00  0.90           C  
ATOM    358  H   THR A  22     -10.165   8.000  -3.944  1.00  0.90           H  
ATOM    359  HA  THR A  22     -10.822   9.578  -6.400  1.00  0.90           H  
ATOM    360  HB  THR A  22     -12.340   9.583  -3.765  1.00  0.90           H  
ATOM    361  HG1 THR A  22     -13.075   8.786  -6.406  1.00  0.90           H  
ATOM    362 1HG2 THR A  22     -13.872  11.154  -4.896  1.00  0.90           H  
ATOM    363 2HG2 THR A  22     -12.248  11.848  -4.778  1.00  0.90           H  
ATOM    364 3HG2 THR A  22     -12.815  11.181  -6.318  1.00  0.90           H  
ATOM    365  N   CYS A  23      -9.665  11.586  -5.604  1.00  0.92           N  
ATOM    366  CA  CYS A  23      -8.851  12.738  -5.260  1.00  0.92           C  
ATOM    367  C   CYS A  23      -9.766  13.924  -5.005  1.00  0.92           C  
ATOM    368  O   CYS A  23     -10.860  14.003  -5.569  1.00  0.92           O  
ATOM    369  CB  CYS A  23      -7.971  13.143  -6.426  1.00  0.92           C  
ATOM    370  SG  CYS A  23      -6.901  11.904  -7.056  1.00  0.92           S  
ATOM    371  H   CYS A  23     -10.065  11.537  -6.530  1.00  0.92           H  
ATOM    372  HA  CYS A  23      -8.257  12.522  -4.373  1.00  0.92           H  
ATOM    373 1HB  CYS A  23      -8.598  13.450  -7.211  1.00  0.92           H  
ATOM    374 2HB  CYS A  23      -7.371  14.004  -6.137  1.00  0.92           H  
ATOM    375  N   ARG A  24      -9.305  14.897  -4.232  1.00  0.94           N  
ATOM    376  CA  ARG A  24     -10.096  16.113  -4.074  1.00  0.94           C  
ATOM    377  C   ARG A  24      -9.243  17.353  -4.209  1.00  0.94           C  
ATOM    378  O   ARG A  24      -8.160  17.449  -3.626  1.00  0.94           O  
ATOM    379  CB  ARG A  24     -10.822  16.153  -2.739  1.00  0.94           C  
ATOM    380  CG  ARG A  24     -11.696  17.412  -2.520  1.00  0.94           C  
ATOM    381  CD  ARG A  24     -12.520  17.295  -1.290  1.00  0.94           C  
ATOM    382  NE  ARG A  24     -13.320  18.496  -1.017  1.00  0.94           N  
ATOM    383  CZ  ARG A  24     -14.317  18.530  -0.095  1.00  0.94           C  
ATOM    384  NH1 ARG A  24     -14.597  17.430   0.582  1.00  0.94           N  
ATOM    385  NH2 ARG A  24     -15.027  19.628   0.152  1.00  0.94           N  
ATOM    386  H   ARG A  24      -8.414  14.802  -3.765  1.00  0.94           H  
ATOM    387  HA  ARG A  24     -10.848  16.143  -4.862  1.00  0.94           H  
ATOM    388 1HB  ARG A  24     -11.464  15.278  -2.649  1.00  0.94           H  
ATOM    389 2HB  ARG A  24     -10.096  16.115  -1.929  1.00  0.94           H  
ATOM    390 1HG  ARG A  24     -11.056  18.291  -2.415  1.00  0.94           H  
ATOM    391 2HG  ARG A  24     -12.363  17.558  -3.375  1.00  0.94           H  
ATOM    392 1HD  ARG A  24     -13.201  16.454  -1.399  1.00  0.94           H  
ATOM    393 2HD  ARG A  24     -11.867  17.123  -0.438  1.00  0.94           H  
ATOM    394  HE  ARG A  24     -13.081  19.363  -1.535  1.00  0.94           H  
ATOM    395 1HH1 ARG A  24     -14.072  16.584   0.411  1.00  0.94           H  
ATOM    396 2HH1 ARG A  24     -15.335  17.436   1.271  1.00  0.94           H  
ATOM    397 1HH2 ARG A  24     -14.870  20.517  -0.342  1.00  0.94           H  
ATOM    398 2HH2 ARG A  24     -15.755  19.598   0.845  1.00  0.94           H  
ATOM    399  N   LYS A  25      -9.741  18.291  -5.001  1.00  0.95           N  
ATOM    400  CA  LYS A  25      -9.076  19.567  -5.201  1.00  0.95           C  
ATOM    401  C   LYS A  25     -10.115  20.646  -4.950  1.00  0.95           C  
ATOM    402  O   LYS A  25     -11.141  20.701  -5.633  1.00  0.95           O  
ATOM    403  CB  LYS A  25      -8.530  19.675  -6.625  1.00  0.95           C  
ATOM    404  CG  LYS A  25      -7.516  18.592  -7.011  1.00  0.95           C  
ATOM    405  CD  LYS A  25      -6.987  18.804  -8.424  1.00  0.95           C  
ATOM    406  CE  LYS A  25      -6.005  17.711  -8.826  1.00  0.95           C  
ATOM    407  NZ  LYS A  25      -5.455  17.944 -10.193  1.00  0.95           N  
ATOM    408  H   LYS A  25     -10.641  18.115  -5.452  1.00  0.95           H  
ATOM    409  HA  LYS A  25      -8.268  19.680  -4.478  1.00  0.95           H  
ATOM    410 1HB  LYS A  25      -9.338  19.668  -7.324  1.00  0.95           H  
ATOM    411 2HB  LYS A  25      -8.029  20.636  -6.736  1.00  0.95           H  
ATOM    412 1HG  LYS A  25      -6.685  18.601  -6.305  1.00  0.95           H  
ATOM    413 2HG  LYS A  25      -7.997  17.613  -6.965  1.00  0.95           H  
ATOM    414 1HD  LYS A  25      -7.819  18.806  -9.130  1.00  0.95           H  
ATOM    415 2HD  LYS A  25      -6.484  19.768  -8.482  1.00  0.95           H  
ATOM    416 1HE  LYS A  25      -5.184  17.688  -8.112  1.00  0.95           H  
ATOM    417 2HE  LYS A  25      -6.516  16.744  -8.810  1.00  0.95           H  
ATOM    418 1HZ  LYS A  25      -4.808  17.205 -10.428  1.00  0.95           H  
ATOM    419 2HZ  LYS A  25      -6.212  17.954 -10.864  1.00  0.95           H  
ATOM    420 3HZ  LYS A  25      -4.973  18.831 -10.215  1.00  0.95           H  
ATOM    421  N   GLY A  26      -9.888  21.514  -3.977  1.00  0.95           N  
ATOM    422  CA  GLY A  26     -10.948  22.465  -3.684  1.00  0.95           C  
ATOM    423  C   GLY A  26     -12.179  21.651  -3.285  1.00  0.95           C  
ATOM    424  O   GLY A  26     -12.112  20.834  -2.361  1.00  0.95           O  
ATOM    425  H   GLY A  26      -9.033  21.489  -3.437  1.00  0.95           H  
ATOM    426 1HA  GLY A  26     -10.650  23.127  -2.871  1.00  0.95           H  
ATOM    427 2HA  GLY A  26     -11.160  23.077  -4.560  1.00  0.95           H  
ATOM    428  N   HIS A  27     -13.289  21.867  -3.988  1.00  0.93           N  
ATOM    429  CA  HIS A  27     -14.522  21.151  -3.690  1.00  0.93           C  
ATOM    430  C   HIS A  27     -14.931  20.204  -4.824  1.00  0.93           C  
ATOM    431  O   HIS A  27     -16.084  19.772  -4.894  1.00  0.93           O  
ATOM    432  CB  HIS A  27     -15.636  22.148  -3.403  1.00  0.93           C  
ATOM    433  CG  HIS A  27     -15.316  23.018  -2.228  1.00  0.93           C  
ATOM    434  ND1 HIS A  27     -15.258  22.538  -0.934  1.00  0.93           N  
ATOM    435  CD2 HIS A  27     -15.030  24.342  -2.153  1.00  0.93           C  
ATOM    436  CE1 HIS A  27     -14.949  23.534  -0.114  1.00  0.93           C  
ATOM    437  NE2 HIS A  27     -14.808  24.636  -0.830  1.00  0.93           N  
ATOM    438  H   HIS A  27     -13.274  22.536  -4.744  1.00  0.93           H  
ATOM    439  HA  HIS A  27     -14.384  20.544  -2.802  1.00  0.93           H  
ATOM    440 1HB  HIS A  27     -15.799  22.780  -4.278  1.00  0.93           H  
ATOM    441 2HB  HIS A  27     -16.565  21.614  -3.202  1.00  0.93           H  
ATOM    442  HD2 HIS A  27     -14.984  25.042  -2.988  1.00  0.93           H  
ATOM    443  HE1 HIS A  27     -14.834  23.458   0.967  1.00  0.93           H  
ATOM    444  HE2 HIS A  27     -14.573  25.551  -0.468  1.00  0.93           H  
ATOM    445  N   LEU A  28     -13.986  19.896  -5.713  1.00  0.88           N  
ATOM    446  CA  LEU A  28     -14.247  19.002  -6.836  1.00  0.88           C  
ATOM    447  C   LEU A  28     -13.594  17.639  -6.652  1.00  0.88           C  
ATOM    448  O   LEU A  28     -12.473  17.530  -6.142  1.00  0.88           O  
ATOM    449  CB  LEU A  28     -13.739  19.639  -8.125  1.00  0.88           C  
ATOM    450  CG  LEU A  28     -14.367  20.985  -8.478  1.00  0.88           C  
ATOM    451  CD1 LEU A  28     -13.721  21.518  -9.740  1.00  0.88           C  
ATOM    452  CD2 LEU A  28     -15.861  20.811  -8.651  1.00  0.88           C  
ATOM    453  H   LEU A  28     -13.050  20.282  -5.604  1.00  0.88           H  
ATOM    454  HA  LEU A  28     -15.321  18.854  -6.918  1.00  0.88           H  
ATOM    455 1HB  LEU A  28     -12.678  19.817  -8.011  1.00  0.88           H  
ATOM    456 2HB  LEU A  28     -13.894  18.947  -8.955  1.00  0.88           H  
ATOM    457  HG  LEU A  28     -14.178  21.698  -7.678  1.00  0.88           H  
ATOM    458 1HD1 LEU A  28     -14.158  22.483  -9.994  1.00  0.88           H  
ATOM    459 2HD1 LEU A  28     -12.652  21.636  -9.576  1.00  0.88           H  
ATOM    460 3HD1 LEU A  28     -13.889  20.817 -10.558  1.00  0.88           H  
ATOM    461 1HD2 LEU A  28     -16.313  21.772  -8.899  1.00  0.88           H  
ATOM    462 2HD2 LEU A  28     -16.052  20.100  -9.454  1.00  0.88           H  
ATOM    463 3HD2 LEU A  28     -16.295  20.435  -7.722  1.00  0.88           H  
ATOM    464  N   LEU A  29     -14.286  16.597  -7.102  1.00  0.81           N  
ATOM    465  CA  LEU A  29     -13.732  15.256  -7.005  1.00  0.81           C  
ATOM    466  C   LEU A  29     -13.209  14.756  -8.340  1.00  0.81           C  
ATOM    467  O   LEU A  29     -13.818  14.989  -9.389  1.00  0.81           O  
ATOM    468  CB  LEU A  29     -14.787  14.297  -6.453  1.00  0.81           C  
ATOM    469  CG  LEU A  29     -15.318  14.666  -5.067  1.00  0.81           C  
ATOM    470  CD1 LEU A  29     -16.359  13.653  -4.643  1.00  0.81           C  
ATOM    471  CD2 LEU A  29     -14.153  14.732  -4.085  1.00  0.81           C  
ATOM    472  H   LEU A  29     -15.200  16.736  -7.508  1.00  0.81           H  
ATOM    473  HA  LEU A  29     -12.898  15.275  -6.308  1.00  0.81           H  
ATOM    474 1HB  LEU A  29     -15.626  14.265  -7.142  1.00  0.81           H  
ATOM    475 2HB  LEU A  29     -14.350  13.305  -6.397  1.00  0.81           H  
ATOM    476  HG  LEU A  29     -15.800  15.644  -5.111  1.00  0.81           H  
ATOM    477 1HD1 LEU A  29     -16.749  13.921  -3.661  1.00  0.81           H  
ATOM    478 2HD1 LEU A  29     -17.174  13.643  -5.366  1.00  0.81           H  
ATOM    479 3HD1 LEU A  29     -15.905  12.664  -4.595  1.00  0.81           H  
ATOM    480 1HD2 LEU A  29     -14.522  15.006  -3.099  1.00  0.81           H  
ATOM    481 2HD2 LEU A  29     -13.661  13.763  -4.032  1.00  0.81           H  
ATOM    482 3HD2 LEU A  29     -13.438  15.476  -4.427  1.00  0.81           H  
ATOM    483  N   TYR A  30     -12.081  14.055  -8.275  1.00  0.76           N  
ATOM    484  CA  TYR A  30     -11.418  13.479  -9.442  1.00  0.76           C  
ATOM    485  C   TYR A  30     -11.116  12.007  -9.180  1.00  0.76           C  
ATOM    486  O   TYR A  30     -11.015  11.582  -8.033  1.00  0.76           O  
ATOM    487  CB  TYR A  30     -10.154  14.273  -9.753  1.00  0.76           C  
ATOM    488  CG  TYR A  30     -10.409  15.721 -10.034  1.00  0.76           C  
ATOM    489  CD1 TYR A  30     -10.502  16.625  -8.982  1.00  0.76           C  
ATOM    490  CD2 TYR A  30     -10.548  16.156 -11.324  1.00  0.76           C  
ATOM    491  CE1 TYR A  30     -10.747  17.945  -9.247  1.00  0.76           C  
ATOM    492  CE2 TYR A  30     -10.789  17.482 -11.588  1.00  0.76           C  
ATOM    493  CZ  TYR A  30     -10.889  18.374 -10.560  1.00  0.76           C  
ATOM    494  OH  TYR A  30     -11.126  19.699 -10.840  1.00  0.76           O  
ATOM    495  H   TYR A  30     -11.655  13.933  -7.355  1.00  0.76           H  
ATOM    496  HA  TYR A  30     -12.090  13.535 -10.299  1.00  0.76           H  
ATOM    497 1HB  TYR A  30      -9.488  14.223  -8.939  1.00  0.76           H  
ATOM    498 2HB  TYR A  30      -9.650  13.838 -10.610  1.00  0.76           H  
ATOM    499  HD1 TYR A  30     -10.393  16.287  -7.946  1.00  0.76           H  
ATOM    500  HD2 TYR A  30     -10.468  15.452 -12.129  1.00  0.76           H  
ATOM    501  HE1 TYR A  30     -10.832  18.640  -8.433  1.00  0.76           H  
ATOM    502  HE2 TYR A  30     -10.897  17.825 -12.613  1.00  0.76           H  
ATOM    503  HH  TYR A  30     -11.022  20.220 -10.040  1.00  0.76           H  
ATOM    504  N   THR A  31     -10.994  11.208 -10.215  1.00  0.73           N  
ATOM    505  CA  THR A  31     -10.726   9.794 -10.005  1.00  0.73           C  
ATOM    506  C   THR A  31      -9.237   9.513  -9.909  1.00  0.73           C  
ATOM    507  O   THR A  31      -8.465  10.006 -10.727  1.00  0.73           O  
ATOM    508  CB  THR A  31     -11.348   8.966 -11.138  1.00  0.73           C  
ATOM    509  OG1 THR A  31     -12.770   9.181 -11.157  1.00  0.73           O  
ATOM    510  CG2 THR A  31     -11.092   7.532 -10.897  1.00  0.73           C  
ATOM    511  H   THR A  31     -11.051  11.583 -11.157  1.00  0.73           H  
ATOM    512  HA  THR A  31     -11.185   9.483  -9.063  1.00  0.73           H  
ATOM    513  HB  THR A  31     -10.916   9.265 -12.098  1.00  0.73           H  
ATOM    514  HG1 THR A  31     -13.122   9.044 -10.273  1.00  0.73           H  
ATOM    515 1HG2 THR A  31     -11.544   6.935 -11.686  1.00  0.73           H  
ATOM    516 2HG2 THR A  31     -10.036   7.331 -10.861  1.00  0.73           H  
ATOM    517 3HG2 THR A  31     -11.529   7.285  -9.953  1.00  0.73           H  
ATOM    518  N   LEU A  32      -8.815   8.747  -8.907  1.00  0.73           N  
ATOM    519  CA  LEU A  32      -7.407   8.392  -8.806  1.00  0.73           C  
ATOM    520  C   LEU A  32      -7.193   7.133  -9.622  1.00  0.73           C  
ATOM    521  O   LEU A  32      -7.749   6.070  -9.282  1.00  0.73           O  
ATOM    522  CB  LEU A  32      -6.994   8.096  -7.376  1.00  0.73           C  
ATOM    523  CG  LEU A  32      -5.542   7.791  -7.191  1.00  0.73           C  
ATOM    524  CD1 LEU A  32      -4.749   9.057  -7.529  1.00  0.73           C  
ATOM    525  CD2 LEU A  32      -5.307   7.314  -5.781  1.00  0.73           C  
ATOM    526  H   LEU A  32      -9.475   8.377  -8.232  1.00  0.73           H  
ATOM    527  HA  LEU A  32      -6.796   9.198  -9.211  1.00  0.73           H  
ATOM    528 1HB  LEU A  32      -7.260   8.940  -6.743  1.00  0.73           H  
ATOM    529 2HB  LEU A  32      -7.534   7.238  -7.040  1.00  0.73           H  
ATOM    530  HG  LEU A  32      -5.244   7.006  -7.885  1.00  0.73           H  
ATOM    531 1HD1 LEU A  32      -3.706   8.910  -7.422  1.00  0.73           H  
ATOM    532 2HD1 LEU A  32      -4.964   9.355  -8.545  1.00  0.73           H  
ATOM    533 3HD1 LEU A  32      -5.041   9.837  -6.856  1.00  0.73           H  
ATOM    534 1HD2 LEU A  32      -4.249   7.084  -5.645  1.00  0.73           H  
ATOM    535 2HD2 LEU A  32      -5.607   8.095  -5.079  1.00  0.73           H  
ATOM    536 3HD2 LEU A  32      -5.902   6.419  -5.601  1.00  0.73           H  
ATOM    537  N   CYS A  33      -6.396   7.267 -10.676  1.00  0.78           N  
ATOM    538  CA  CYS A  33      -6.154   6.214 -11.640  1.00  0.78           C  
ATOM    539  C   CYS A  33      -4.713   5.738 -11.626  1.00  0.78           C  
ATOM    540  O   CYS A  33      -3.773   6.540 -11.628  1.00  0.78           O  
ATOM    541  CB  CYS A  33      -6.509   6.759 -13.010  1.00  0.78           C  
ATOM    542  SG  CYS A  33      -8.206   7.265 -13.087  1.00  0.78           S  
ATOM    543  H   CYS A  33      -5.974   8.173 -10.842  1.00  0.78           H  
ATOM    544  HA  CYS A  33      -6.802   5.376 -11.405  1.00  0.78           H  
ATOM    545 1HB  CYS A  33      -5.882   7.621 -13.241  1.00  0.78           H  
ATOM    546 2HB  CYS A  33      -6.334   6.005 -13.771  1.00  0.78           H  
ATOM    547  N   CYS A  34      -4.529   4.427 -11.640  1.00  0.86           N  
ATOM    548  CA  CYS A  34      -3.192   3.863 -11.565  1.00  0.86           C  
ATOM    549  C   CYS A  34      -2.950   2.902 -12.724  1.00  0.86           C  
ATOM    550  O   CYS A  34      -3.900   2.393 -13.324  1.00  0.86           O  
ATOM    551  CB  CYS A  34      -3.073   3.109 -10.252  1.00  0.86           C  
ATOM    552  SG  CYS A  34      -3.585   4.083  -8.810  1.00  0.86           S  
ATOM    553  H   CYS A  34      -5.345   3.816 -11.645  1.00  0.86           H  
ATOM    554  HA  CYS A  34      -2.454   4.664 -11.601  1.00  0.86           H  
ATOM    555 1HB  CYS A  34      -3.696   2.212 -10.291  1.00  0.86           H  
ATOM    556 2HB  CYS A  34      -2.040   2.790 -10.103  1.00  0.86           H  
ATOM    557  N   ARG A  35      -1.687   2.635 -13.029  1.00  0.95           N  
ATOM    558  CA  ARG A  35      -1.329   1.696 -14.092  1.00  0.95           C  
ATOM    559  C   ARG A  35       0.157   1.410 -14.040  1.00  0.95           C  
ATOM    560  O   ARG A  35       0.581   0.463 -13.376  1.00  0.95           O  
ATOM    561  OXT ARG A  35       0.901   2.352 -14.289  1.00  0.95           O  
ATOM    562  CB  ARG A  35      -1.687   2.258 -15.470  1.00  0.95           C  
ATOM    563  CG  ARG A  35      -1.509   1.302 -16.657  1.00  0.95           C  
ATOM    564  CD  ARG A  35      -2.067   1.880 -17.944  1.00  0.95           C  
ATOM    565  NE  ARG A  35      -1.284   2.994 -18.444  1.00  0.95           N  
ATOM    566  CZ  ARG A  35      -1.656   3.849 -19.436  1.00  0.95           C  
ATOM    567  NH1 ARG A  35      -2.827   3.763 -20.059  1.00  0.95           N  
ATOM    568  NH2 ARG A  35      -0.818   4.808 -19.796  1.00  0.95           N  
ATOM    569  H   ARG A  35      -0.950   3.093 -12.507  1.00  0.95           H  
ATOM    570  HA  ARG A  35      -1.874   0.764 -13.938  1.00  0.95           H  
ATOM    571 1HB  ARG A  35      -2.713   2.540 -15.475  1.00  0.95           H  
ATOM    572 2HB  ARG A  35      -1.101   3.154 -15.672  1.00  0.95           H  
ATOM    573 1HG  ARG A  35      -0.453   1.090 -16.803  1.00  0.95           H  
ATOM    574 2HG  ARG A  35      -2.044   0.374 -16.449  1.00  0.95           H  
ATOM    575 1HD  ARG A  35      -2.069   1.105 -18.701  1.00  0.95           H  
ATOM    576 2HD  ARG A  35      -3.078   2.225 -17.785  1.00  0.95           H  
ATOM    577  HE  ARG A  35      -0.376   3.140 -18.025  1.00  0.95           H  
ATOM    578 1HH1 ARG A  35      -3.544   3.059 -19.819  1.00  0.95           H  
ATOM    579 2HH1 ARG A  35      -3.051   4.425 -20.785  1.00  0.95           H  
ATOM    580 1HH2 ARG A  35       0.076   4.897 -19.335  1.00  0.95           H  
ATOM    581 2HH2 ARG A  35      -1.077   5.451 -20.528  1.00  0.95           H  
TER     582
ENDMDL

