REMARK ID 689344 MODEL 1 2025-09-20_00000263_full_19
PFRMAT TS
TARGET 2025-09-20_00000263_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.227  -0.340  -0.811  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.661  -0.074  -0.820  1.00 24.67           C  
ATOM      3  C   MET A   1       2.007   1.363  -0.460  1.00 24.67           C  
ATOM      4  O   MET A   1       2.644   1.614   0.565  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.289  -0.387  -2.168  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.794  -0.140  -2.175  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.552  -0.316  -3.783  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.973   1.192  -4.544  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.006  -1.013  -1.531  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.039  -0.713   0.089  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.278   0.516  -0.982  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.126  -0.714  -0.069  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.114  -1.430  -2.422  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.837   0.226  -2.946  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.978   0.865  -1.822  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.280  -0.832  -1.488  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.353   1.258  -5.562  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.884   1.193  -4.562  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.327   2.049  -3.968  1.00 24.67           H  
ATOM     20  N   GLU A   2       1.590   2.319  -1.292  1.00 24.67           N  
ATOM     21  CA  GLU A   2       1.991   3.709  -1.070  1.00 24.67           C  
ATOM     22  C   GLU A   2       1.558   4.271   0.283  1.00 24.67           C  
ATOM     23  O   GLU A   2       2.309   5.017   0.904  1.00 24.67           O  
ATOM     24  CB  GLU A   2       1.446   4.596  -2.187  1.00 24.67           C  
ATOM     25  CG  GLU A   2       2.116   4.379  -3.539  1.00 24.67           C  
ATOM     26  CD  GLU A   2       1.513   5.220  -4.643  1.00 24.67           C  
ATOM     27  OE1 GLU A   2       0.472   5.792  -4.423  1.00 24.67           O  
ATOM     28  OE2 GLU A   2       2.101   5.303  -5.698  1.00 24.67           O  
ATOM     29  H   GLU A   2       1.049   2.101  -2.116  1.00 24.67           H  
ATOM     30  HA  GLU A   2       3.075   3.753  -1.112  1.00 24.67           H  
ATOM     31 1HB  GLU A   2       0.378   4.415  -2.307  1.00 24.67           H  
ATOM     32 2HB  GLU A   2       1.572   5.644  -1.912  1.00 24.67           H  
ATOM     33 1HG  GLU A   2       3.179   4.605  -3.453  1.00 24.67           H  
ATOM     34 2HG  GLU A   2       2.016   3.332  -3.800  1.00 24.67           H  
ATOM     35  N   LYS A   3       0.372   3.908   0.776  1.00 24.67           N  
ATOM     36  CA  LYS A   3      -0.030   4.431   2.081  1.00 24.67           C  
ATOM     37  C   LYS A   3       1.003   4.026   3.129  1.00 24.67           C  
ATOM     38  O   LYS A   3       1.488   4.862   3.894  1.00 24.67           O  
ATOM     39  CB  LYS A   3      -1.416   3.922   2.476  1.00 24.67           C  
ATOM     40  CG  LYS A   3      -1.933   4.446   3.825  1.00 24.67           C  
ATOM     41  CD  LYS A   3      -3.345   3.923   4.119  1.00 24.67           C  
ATOM     42  CE  LYS A   3      -3.928   4.529   5.400  1.00 24.67           C  
ATOM     43  NZ  LYS A   3      -3.207   4.070   6.621  1.00 24.67           N  
ATOM     44  H   LYS A   3      -0.236   3.304   0.251  1.00 24.67           H  
ATOM     45  HA  LYS A   3      -0.051   5.520   2.032  1.00 24.67           H  
ATOM     46 1HB  LYS A   3      -2.138   4.204   1.710  1.00 24.67           H  
ATOM     47 2HB  LYS A   3      -1.403   2.835   2.530  1.00 24.67           H  
ATOM     48 1HG  LYS A   3      -1.260   4.122   4.628  1.00 24.67           H  
ATOM     49 2HG  LYS A   3      -1.952   5.535   3.812  1.00 24.67           H  
ATOM     50 1HD  LYS A   3      -4.002   4.162   3.282  1.00 24.67           H  
ATOM     51 2HD  LYS A   3      -3.308   2.840   4.231  1.00 24.67           H  
ATOM     52 1HE  LYS A   3      -3.864   5.615   5.342  1.00 24.67           H  
ATOM     53 2HE  LYS A   3      -4.975   4.241   5.483  1.00 24.67           H  
ATOM     54 1HZ  LYS A   3      -3.606   4.485   7.443  1.00 24.67           H  
ATOM     55 2HZ  LYS A   3      -3.254   3.071   6.703  1.00 24.67           H  
ATOM     56 3HZ  LYS A   3      -2.215   4.345   6.575  1.00 24.67           H  
ATOM     57  N   LYS A   4       1.362   2.738   3.137  1.00 24.67           N  
ATOM     58  CA  LYS A   4       2.355   2.233   4.073  1.00 24.67           C  
ATOM     59  C   LYS A   4       3.677   2.951   3.899  1.00 24.67           C  
ATOM     60  O   LYS A   4       4.329   3.304   4.877  1.00 24.67           O  
ATOM     61  CB  LYS A   4       2.574   0.733   3.905  1.00 24.67           C  
ATOM     62  CG  LYS A   4       3.596   0.153   4.884  1.00 24.67           C  
ATOM     63  CD  LYS A   4       3.738  -1.354   4.727  1.00 24.67           C  
ATOM     64  CE  LYS A   4       4.793  -1.909   5.676  1.00 24.67           C  
ATOM     65  NZ  LYS A   4       4.944  -3.384   5.534  1.00 24.67           N  
ATOM     66  H   LYS A   4       0.948   2.107   2.472  1.00 24.67           H  
ATOM     67  HA  LYS A   4       2.000   2.422   5.088  1.00 24.67           H  
ATOM     68 1HB  LYS A   4       1.631   0.208   4.042  1.00 24.67           H  
ATOM     69 2HB  LYS A   4       2.925   0.528   2.893  1.00 24.67           H  
ATOM     70 1HG  LYS A   4       4.565   0.618   4.695  1.00 24.67           H  
ATOM     71 2HG  LYS A   4       3.294   0.384   5.906  1.00 24.67           H  
ATOM     72 1HD  LYS A   4       2.781  -1.835   4.936  1.00 24.67           H  
ATOM     73 2HD  LYS A   4       4.026  -1.585   3.701  1.00 24.67           H  
ATOM     74 1HE  LYS A   4       5.749  -1.432   5.463  1.00 24.67           H  
ATOM     75 2HE  LYS A   4       4.505  -1.681   6.703  1.00 24.67           H  
ATOM     76 1HZ  LYS A   4       5.650  -3.714   6.177  1.00 24.67           H  
ATOM     77 2HZ  LYS A   4       4.064  -3.835   5.740  1.00 24.67           H  
ATOM     78 3HZ  LYS A   4       5.222  -3.605   4.588  1.00 24.67           H  
ATOM     79  N   LEU A   5       4.090   3.173   2.654  1.00 24.67           N  
ATOM     80  CA  LEU A   5       5.379   3.810   2.443  1.00 24.67           C  
ATOM     81  C   LEU A   5       5.383   5.212   3.036  1.00 24.67           C  
ATOM     82  O   LEU A   5       6.375   5.629   3.646  1.00 24.67           O  
ATOM     83  CB  LEU A   5       5.703   3.872   0.950  1.00 24.67           C  
ATOM     84  CG  LEU A   5       5.965   2.507   0.288  1.00 24.67           C  
ATOM     85  CD1 LEU A   5       6.127   2.689  -1.222  1.00 24.67           C  
ATOM     86  CD2 LEU A   5       7.191   1.878   0.913  1.00 24.67           C  
ATOM     87  H   LEU A   5       3.522   2.864   1.865  1.00 24.67           H  
ATOM     88  HA  LEU A   5       6.142   3.219   2.944  1.00 24.67           H  
ATOM     89 1HB  LEU A   5       4.869   4.345   0.437  1.00 24.67           H  
ATOM     90 2HB  LEU A   5       6.586   4.491   0.811  1.00 24.67           H  
ATOM     91  HG  LEU A   5       5.113   1.857   0.455  1.00 24.67           H  
ATOM     92 1HD1 LEU A   5       6.302   1.720  -1.688  1.00 24.67           H  
ATOM     93 2HD1 LEU A   5       5.230   3.131  -1.640  1.00 24.67           H  
ATOM     94 3HD1 LEU A   5       6.974   3.341  -1.420  1.00 24.67           H  
ATOM     95 1HD2 LEU A   5       7.371   0.905   0.456  1.00 24.67           H  
ATOM     96 2HD2 LEU A   5       8.056   2.522   0.750  1.00 24.67           H  
ATOM     97 3HD2 LEU A   5       7.028   1.753   1.986  1.00 24.67           H  
ATOM     98  N   GLU A   6       4.267   5.936   2.912  1.00 24.67           N  
ATOM     99  CA  GLU A   6       4.220   7.267   3.494  1.00 24.67           C  
ATOM    100  C   GLU A   6       4.287   7.169   5.018  1.00 24.67           C  
ATOM    101  O   GLU A   6       4.991   7.956   5.657  1.00 24.67           O  
ATOM    102  CB  GLU A   6       2.957   8.016   3.058  1.00 24.67           C  
ATOM    103  CG  GLU A   6       2.903   8.430   1.561  1.00 24.67           C  
ATOM    104  CD  GLU A   6       3.962   9.441   1.150  1.00 24.67           C  
ATOM    105  OE1 GLU A   6       4.087  10.449   1.805  1.00 24.67           O  
ATOM    106  OE2 GLU A   6       4.651   9.202   0.167  1.00 24.67           O  
ATOM    107  H   GLU A   6       3.467   5.564   2.393  1.00 24.67           H  
ATOM    108  HA  GLU A   6       5.086   7.825   3.153  1.00 24.67           H  
ATOM    109 1HB  GLU A   6       2.087   7.385   3.251  1.00 24.67           H  
ATOM    110 2HB  GLU A   6       2.844   8.917   3.661  1.00 24.67           H  
ATOM    111 1HG  GLU A   6       3.030   7.533   0.955  1.00 24.67           H  
ATOM    112 2HG  GLU A   6       1.916   8.836   1.347  1.00 24.67           H  
ATOM    113  N   GLU A   7       3.621   6.160   5.599  1.00 24.67           N  
ATOM    114  CA  GLU A   7       3.656   5.983   7.049  1.00 24.67           C  
ATOM    115  C   GLU A   7       5.080   5.676   7.513  1.00 24.67           C  
ATOM    116  O   GLU A   7       5.533   6.190   8.541  1.00 24.67           O  
ATOM    117  CB  GLU A   7       2.694   4.871   7.493  1.00 24.67           C  
ATOM    118  CG  GLU A   7       1.212   5.230   7.335  1.00 24.67           C  
ATOM    119  CD  GLU A   7       0.257   4.114   7.711  1.00 24.67           C  
ATOM    120  OE1 GLU A   7       0.699   3.042   8.049  1.00 24.67           O  
ATOM    121  OE2 GLU A   7      -0.942   4.343   7.637  1.00 24.67           O  
ATOM    122  H   GLU A   7       3.049   5.540   5.021  1.00 24.67           H  
ATOM    123  HA  GLU A   7       3.339   6.916   7.517  1.00 24.67           H  
ATOM    124 1HB  GLU A   7       2.885   3.973   6.913  1.00 24.67           H  
ATOM    125 2HB  GLU A   7       2.876   4.630   8.538  1.00 24.67           H  
ATOM    126 1HG  GLU A   7       1.000   6.098   7.959  1.00 24.67           H  
ATOM    127 2HG  GLU A   7       1.035   5.518   6.303  1.00 24.67           H  
ATOM    128  N   VAL A   8       5.808   4.878   6.725  1.00 24.67           N  
ATOM    129  CA  VAL A   8       7.187   4.557   7.056  1.00 24.67           C  
ATOM    130  C   VAL A   8       8.041   5.807   7.019  1.00 24.67           C  
ATOM    131  O   VAL A   8       8.834   6.038   7.928  1.00 24.67           O  
ATOM    132  CB  VAL A   8       7.782   3.506   6.104  1.00 24.67           C  
ATOM    133  CG1 VAL A   8       9.280   3.383   6.368  1.00 24.67           C  
ATOM    134  CG2 VAL A   8       7.097   2.151   6.333  1.00 24.67           C  
ATOM    135  H   VAL A   8       5.373   4.467   5.900  1.00 24.67           H  
ATOM    136  HA  VAL A   8       7.210   4.148   8.065  1.00 24.67           H  
ATOM    137  HB  VAL A   8       7.636   3.828   5.073  1.00 24.67           H  
ATOM    138 1HG1 VAL A   8       9.710   2.647   5.692  1.00 24.67           H  
ATOM    139 2HG1 VAL A   8       9.753   4.349   6.200  1.00 24.67           H  
ATOM    140 3HG1 VAL A   8       9.446   3.072   7.400  1.00 24.67           H  
ATOM    141 1HG2 VAL A   8       7.518   1.411   5.656  1.00 24.67           H  
ATOM    142 2HG2 VAL A   8       7.256   1.838   7.363  1.00 24.67           H  
ATOM    143 3HG2 VAL A   8       6.040   2.242   6.149  1.00 24.67           H  
ATOM    144  N   LYS A   9       7.879   6.634   5.989  1.00 24.67           N  
ATOM    145  CA  LYS A   9       8.666   7.856   5.926  1.00 24.67           C  
ATOM    146  C   LYS A   9       8.369   8.774   7.117  1.00 24.67           C  
ATOM    147  O   LYS A   9       9.290   9.376   7.684  1.00 24.67           O  
ATOM    148  CB  LYS A   9       8.426   8.569   4.599  1.00 24.67           C  
ATOM    149  CG  LYS A   9       9.062   7.864   3.396  1.00 24.67           C  
ATOM    150  CD  LYS A   9       8.979   8.724   2.145  1.00 24.67           C  
ATOM    151  CE  LYS A   9       7.555   8.794   1.641  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       7.432   9.562   0.367  1.00 24.67           N  
ATOM    153  H   LYS A   9       7.220   6.401   5.243  1.00 24.67           H  
ATOM    154  HA  LYS A   9       9.717   7.585   5.973  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       7.349   8.637   4.416  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       8.816   9.583   4.650  1.00 24.67           H  
ATOM    157 1HG  LYS A   9      10.106   7.645   3.616  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       8.542   6.923   3.218  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       9.328   9.732   2.366  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       9.610   8.298   1.366  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       7.186   7.780   1.478  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       6.935   9.275   2.397  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       6.434   9.552   0.112  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       7.739  10.509   0.502  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       7.973   9.129  -0.359  1.00 24.67           H  
ATOM    166  N   GLN A  10       7.101   8.839   7.543  1.00 24.67           N  
ATOM    167  CA  GLN A  10       6.733   9.659   8.696  1.00 24.67           C  
ATOM    168  C   GLN A  10       7.404   9.113   9.955  1.00 24.67           C  
ATOM    169  O   GLN A  10       7.910   9.879  10.784  1.00 24.67           O  
ATOM    170  CB  GLN A  10       5.215   9.680   8.860  1.00 24.67           C  
ATOM    171  CG  GLN A  10       4.493  10.444   7.759  1.00 24.67           C  
ATOM    172  CD  GLN A  10       2.984  10.292   7.823  1.00 24.67           C  
ATOM    173  OE1 GLN A  10       2.451   9.416   8.512  1.00 24.67           O  
ATOM    174  NE2 GLN A  10       2.280  11.149   7.090  1.00 24.67           N  
ATOM    175  H   GLN A  10       6.372   8.338   7.030  1.00 24.67           H  
ATOM    176  HA  GLN A  10       7.087  10.675   8.530  1.00 24.67           H  
ATOM    177 1HB  GLN A  10       4.839   8.660   8.859  1.00 24.67           H  
ATOM    178 2HB  GLN A  10       4.957  10.126   9.816  1.00 24.67           H  
ATOM    179 1HG  GLN A  10       4.729  11.501   7.865  1.00 24.67           H  
ATOM    180 2HG  GLN A  10       4.836  10.091   6.795  1.00 24.67           H  
ATOM    181 1HE2 GLN A  10       1.282  11.100   7.084  1.00 24.67           H  
ATOM    182 2HE2 GLN A  10       2.751  11.839   6.538  1.00 24.67           H  
ATOM    183  N   LEU A  11       7.454   7.783  10.071  1.00 24.67           N  
ATOM    184  CA  LEU A  11       8.134   7.147  11.185  1.00 24.67           C  
ATOM    185  C   LEU A  11       9.605   7.478  11.179  1.00 24.67           C  
ATOM    186  O   LEU A  11      10.161   7.833  12.215  1.00 24.67           O  
ATOM    187  CB  LEU A  11       7.980   5.632  11.168  1.00 24.67           C  
ATOM    188  CG  LEU A  11       8.774   4.927  12.264  1.00 24.67           C  
ATOM    189  CD1 LEU A  11       8.303   5.405  13.629  1.00 24.67           C  
ATOM    190  CD2 LEU A  11       8.622   3.431  12.111  1.00 24.67           C  
ATOM    191  H   LEU A  11       6.992   7.200   9.372  1.00 24.67           H  
ATOM    192  HA  LEU A  11       7.707   7.527  12.108  1.00 24.67           H  
ATOM    193 1HB  LEU A  11       6.928   5.382  11.278  1.00 24.67           H  
ATOM    194 2HB  LEU A  11       8.326   5.252  10.214  1.00 24.67           H  
ATOM    195  HG  LEU A  11       9.818   5.189  12.160  1.00 24.67           H  
ATOM    196 1HD1 LEU A  11       8.888   4.913  14.407  1.00 24.67           H  
ATOM    197 2HD1 LEU A  11       8.439   6.485  13.700  1.00 24.67           H  
ATOM    198 3HD1 LEU A  11       7.254   5.159  13.754  1.00 24.67           H  
ATOM    199 1HD2 LEU A  11       9.204   2.926  12.883  1.00 24.67           H  
ATOM    200 2HD2 LEU A  11       7.571   3.161  12.211  1.00 24.67           H  
ATOM    201 3HD2 LEU A  11       8.984   3.132  11.126  1.00 24.67           H  
ATOM    202  N   LEU A  12      10.246   7.357  10.020  1.00 24.67           N  
ATOM    203  CA  LEU A  12      11.673   7.601   9.942  1.00 24.67           C  
ATOM    204  C   LEU A  12      11.979   9.032  10.352  1.00 24.67           C  
ATOM    205  O   LEU A  12      12.952   9.274  11.069  1.00 24.67           O  
ATOM    206  CB  LEU A  12      12.166   7.325   8.526  1.00 24.67           C  
ATOM    207  CG  LEU A  12      12.130   5.846   8.103  1.00 24.67           C  
ATOM    208  CD1 LEU A  12      12.467   5.738   6.628  1.00 24.67           C  
ATOM    209  CD2 LEU A  12      13.091   5.057   8.956  1.00 24.67           C  
ATOM    210  H   LEU A  12       9.732   7.058   9.191  1.00 24.67           H  
ATOM    211  HA  LEU A  12      12.177   6.925  10.627  1.00 24.67           H  
ATOM    212 1HB  LEU A  12      11.538   7.882   7.831  1.00 24.67           H  
ATOM    213 2HB  LEU A  12      13.189   7.682   8.431  1.00 24.67           H  
ATOM    214  HG  LEU A  12      11.137   5.451   8.250  1.00 24.67           H  
ATOM    215 1HD1 LEU A  12      12.431   4.693   6.323  1.00 24.67           H  
ATOM    216 2HD1 LEU A  12      11.746   6.308   6.048  1.00 24.67           H  
ATOM    217 3HD1 LEU A  12      13.466   6.134   6.455  1.00 24.67           H  
ATOM    218 1HD2 LEU A  12      13.057   4.008   8.664  1.00 24.67           H  
ATOM    219 2HD2 LEU A  12      14.102   5.442   8.819  1.00 24.67           H  
ATOM    220 3HD2 LEU A  12      12.806   5.152   9.994  1.00 24.67           H  
ATOM    221  N   PHE A  13      11.124   9.976   9.952  1.00 24.67           N  
ATOM    222  CA  PHE A  13      11.279  11.363  10.366  1.00 24.67           C  
ATOM    223  C   PHE A  13      11.233  11.461  11.887  1.00 24.67           C  
ATOM    224  O   PHE A  13      12.113  12.068  12.505  1.00 24.67           O  
ATOM    225  CB  PHE A  13      10.212  12.245   9.725  1.00 24.67           C  
ATOM    226  CG  PHE A  13      10.214  13.664  10.190  1.00 24.67           C  
ATOM    227  CD1 PHE A  13      11.180  14.559   9.756  1.00 24.67           C  
ATOM    228  CD2 PHE A  13       9.222  14.118  11.039  1.00 24.67           C  
ATOM    229  CE1 PHE A  13      11.159  15.876  10.174  1.00 24.67           C  
ATOM    230  CE2 PHE A  13       9.192  15.428  11.448  1.00 24.67           C  
ATOM    231  CZ  PHE A  13      10.165  16.311  11.017  1.00 24.67           C  
ATOM    232  H   PHE A  13      10.352   9.724   9.332  1.00 24.67           H  
ATOM    233  HA  PHE A  13      12.256  11.714  10.032  1.00 24.67           H  
ATOM    234 1HB  PHE A  13      10.340  12.237   8.644  1.00 24.67           H  
ATOM    235 2HB  PHE A  13       9.233  11.827   9.930  1.00 24.67           H  
ATOM    236  HD1 PHE A  13      11.964  14.211   9.081  1.00 24.67           H  
ATOM    237  HD2 PHE A  13       8.455  13.420  11.379  1.00 24.67           H  
ATOM    238  HE1 PHE A  13      11.926  16.570   9.831  1.00 24.67           H  
ATOM    239  HE2 PHE A  13       8.404  15.771  12.117  1.00 24.67           H  
ATOM    240  HZ  PHE A  13      10.145  17.349  11.346  1.00 24.67           H  
ATOM    241  N   ARG A  14      10.216  10.853  12.504  1.00 24.67           N  
ATOM    242  CA  ARG A  14      10.120  10.913  13.954  1.00 24.67           C  
ATOM    243  C   ARG A  14      11.340  10.272  14.608  1.00 24.67           C  
ATOM    244  O   ARG A  14      11.857  10.785  15.602  1.00 24.67           O  
ATOM    245  CB  ARG A  14       8.871  10.211  14.456  1.00 24.67           C  
ATOM    246  CG  ARG A  14       7.559  10.920  14.143  1.00 24.67           C  
ATOM    247  CD  ARG A  14       6.416  10.353  14.930  1.00 24.67           C  
ATOM    248  NE  ARG A  14       6.127   8.949  14.610  1.00 24.67           N  
ATOM    249  CZ  ARG A  14       5.283   8.526  13.641  1.00 24.67           C  
ATOM    250  NH1 ARG A  14       4.644   9.387  12.887  1.00 24.67           N  
ATOM    251  NH2 ARG A  14       5.087   7.232  13.458  1.00 24.67           N  
ATOM    252  H   ARG A  14       9.504  10.361  11.959  1.00 24.67           H  
ATOM    253  HA  ARG A  14      10.074  11.960  14.251  1.00 24.67           H  
ATOM    254 1HB  ARG A  14       8.819   9.218  14.008  1.00 24.67           H  
ATOM    255 2HB  ARG A  14       8.937  10.079  15.535  1.00 24.67           H  
ATOM    256 1HG  ARG A  14       7.655  11.979  14.382  1.00 24.67           H  
ATOM    257 2HG  ARG A  14       7.335  10.809  13.083  1.00 24.67           H  
ATOM    258 1HD  ARG A  14       6.649  10.416  15.993  1.00 24.67           H  
ATOM    259 2HD  ARG A  14       5.520  10.937  14.725  1.00 24.67           H  
ATOM    260  HE  ARG A  14       6.592   8.243  15.162  1.00 24.67           H  
ATOM    261 1HH1 ARG A  14       4.784  10.378  13.018  1.00 24.67           H  
ATOM    262 2HH1 ARG A  14       4.003   9.052  12.180  1.00 24.67           H  
ATOM    263 1HH2 ARG A  14       5.570   6.561  14.040  1.00 24.67           H  
ATOM    264 2HH2 ARG A  14       4.455   6.916  12.736  1.00 24.67           H  
ATOM    265  N   LEU A  15      11.828   9.164  14.043  1.00 24.67           N  
ATOM    266  CA  LEU A  15      12.984   8.501  14.621  1.00 24.67           C  
ATOM    267  C   LEU A  15      14.200   9.411  14.541  1.00 24.67           C  
ATOM    268  O   LEU A  15      14.973   9.496  15.494  1.00 24.67           O  
ATOM    269  CB  LEU A  15      13.243   7.170  13.917  1.00 24.67           C  
ATOM    270  CG  LEU A  15      12.167   6.090  14.167  1.00 24.67           C  
ATOM    271  CD1 LEU A  15      12.441   4.889  13.285  1.00 24.67           C  
ATOM    272  CD2 LEU A  15      12.157   5.717  15.626  1.00 24.67           C  
ATOM    273  H   LEU A  15      11.370   8.770  13.224  1.00 24.67           H  
ATOM    274  HA  LEU A  15      12.773   8.298  15.671  1.00 24.67           H  
ATOM    275 1HB  LEU A  15      13.291   7.352  12.847  1.00 24.67           H  
ATOM    276 2HB  LEU A  15      14.204   6.779  14.245  1.00 24.67           H  
ATOM    277  HG  LEU A  15      11.199   6.482  13.908  1.00 24.67           H  
ATOM    278 1HD1 LEU A  15      11.674   4.134  13.452  1.00 24.67           H  
ATOM    279 2HD1 LEU A  15      12.421   5.197  12.254  1.00 24.67           H  
ATOM    280 3HD1 LEU A  15      13.416   4.474  13.525  1.00 24.67           H  
ATOM    281 1HD2 LEU A  15      11.387   4.966  15.800  1.00 24.67           H  
ATOM    282 2HD2 LEU A  15      13.129   5.315  15.910  1.00 24.67           H  
ATOM    283 3HD2 LEU A  15      11.940   6.606  16.228  1.00 24.67           H  
ATOM    284  N   GLU A  16      14.357  10.138  13.431  1.00 24.67           N  
ATOM    285  CA  GLU A  16      15.475  11.064  13.326  1.00 24.67           C  
ATOM    286  C   GLU A  16      15.394  12.090  14.445  1.00 24.67           C  
ATOM    287  O   GLU A  16      16.400  12.413  15.086  1.00 24.67           O  
ATOM    288  CB  GLU A  16      15.492  11.783  11.972  1.00 24.67           C  
ATOM    289  CG  GLU A  16      16.655  12.759  11.819  1.00 24.67           C  
ATOM    290  CD  GLU A  16      16.724  13.470  10.470  1.00 24.67           C  
ATOM    291  OE1 GLU A  16      16.409  12.877   9.469  1.00 24.67           O  
ATOM    292  OE2 GLU A  16      17.099  14.635  10.464  1.00 24.67           O  
ATOM    293  H   GLU A  16      13.709  10.028  12.650  1.00 24.67           H  
ATOM    294  HA  GLU A  16      16.402  10.508  13.436  1.00 24.67           H  
ATOM    295 1HB  GLU A  16      15.542  11.048  11.169  1.00 24.67           H  
ATOM    296 2HB  GLU A  16      14.567  12.342  11.845  1.00 24.67           H  
ATOM    297 1HG  GLU A  16      16.547  13.508  12.602  1.00 24.67           H  
ATOM    298 2HG  GLU A  16      17.588  12.225  11.994  1.00 24.67           H  
ATOM    299  N   LEU A  17      14.187  12.594  14.704  1.00 24.67           N  
ATOM    300  CA  LEU A  17      14.036  13.590  15.746  1.00 24.67           C  
ATOM    301  C   LEU A  17      14.381  13.010  17.120  1.00 24.67           C  
ATOM    302  O   LEU A  17      15.065  13.666  17.912  1.00 24.67           O  
ATOM    303  CB  LEU A  17      12.606  14.128  15.761  1.00 24.67           C  
ATOM    304  CG  LEU A  17      12.187  14.946  14.543  1.00 24.67           C  
ATOM    305  CD1 LEU A  17      10.726  15.282  14.680  1.00 24.67           C  
ATOM    306  CD2 LEU A  17      13.044  16.184  14.429  1.00 24.67           C  
ATOM    307  H   LEU A  17      13.384  12.298  14.142  1.00 24.67           H  
ATOM    308  HA  LEU A  17      14.719  14.411  15.536  1.00 24.67           H  
ATOM    309 1HB  LEU A  17      11.924  13.288  15.841  1.00 24.67           H  
ATOM    310 2HB  LEU A  17      12.479  14.750  16.644  1.00 24.67           H  
ATOM    311  HG  LEU A  17      12.311  14.348  13.636  1.00 24.67           H  
ATOM    312 1HD1 LEU A  17      10.413  15.853  13.834  1.00 24.67           H  
ATOM    313 2HD1 LEU A  17      10.145  14.364  14.739  1.00 24.67           H  
ATOM    314 3HD1 LEU A  17      10.574  15.868  15.582  1.00 24.67           H  
ATOM    315 1HD2 LEU A  17      12.734  16.755  13.552  1.00 24.67           H  
ATOM    316 2HD2 LEU A  17      12.926  16.795  15.324  1.00 24.67           H  
ATOM    317 3HD2 LEU A  17      14.090  15.891  14.322  1.00 24.67           H  
ATOM    318  N   ASP A  18      13.967  11.756  17.384  1.00 24.67           N  
ATOM    319  CA  ASP A  18      14.277  11.106  18.663  1.00 24.67           C  
ATOM    320  C   ASP A  18      15.788  10.949  18.830  1.00 24.67           C  
ATOM    321  O   ASP A  18      16.334  11.129  19.926  1.00 24.67           O  
ATOM    322  CB  ASP A  18      13.624   9.717  18.772  1.00 24.67           C  
ATOM    323  CG  ASP A  18      12.080   9.708  18.983  1.00 24.67           C  
ATOM    324  OD1 ASP A  18      11.508  10.732  19.282  1.00 24.67           O  
ATOM    325  OD2 ASP A  18      11.508   8.641  18.881  1.00 24.67           O  
ATOM    326  H   ASP A  18      13.399  11.267  16.691  1.00 24.67           H  
ATOM    327  HA  ASP A  18      13.905  11.734  19.471  1.00 24.67           H  
ATOM    328 1HB  ASP A  18      13.839   9.162  17.858  1.00 24.67           H  
ATOM    329 2HB  ASP A  18      14.086   9.170  19.591  1.00 24.67           H  
ATOM    330  N   ILE A  19      16.476  10.636  17.731  1.00 24.67           N  
ATOM    331  CA  ILE A  19      17.923  10.482  17.752  1.00 24.67           C  
ATOM    332  C   ILE A  19      18.592  11.805  18.078  1.00 24.67           C  
ATOM    333  O   ILE A  19      19.512  11.862  18.905  1.00 24.67           O  
ATOM    334  CB  ILE A  19      18.437   9.934  16.413  1.00 24.67           C  
ATOM    335  CG1 ILE A  19      17.961   8.483  16.237  1.00 24.67           C  
ATOM    336  CG2 ILE A  19      19.956  10.032  16.350  1.00 24.67           C  
ATOM    337  CD1 ILE A  19      18.141   7.948  14.838  1.00 24.67           C  
ATOM    338  H   ILE A  19      15.971  10.475  16.858  1.00 24.67           H  
ATOM    339  HA  ILE A  19      18.181   9.767  18.530  1.00 24.67           H  
ATOM    340  HB  ILE A  19      18.008  10.515  15.601  1.00 24.67           H  
ATOM    341 1HG1 ILE A  19      18.520   7.849  16.921  1.00 24.67           H  
ATOM    342 2HG1 ILE A  19      16.911   8.424  16.501  1.00 24.67           H  
ATOM    343 1HG2 ILE A  19      20.303   9.651  15.393  1.00 24.67           H  
ATOM    344 2HG2 ILE A  19      20.258  11.074  16.456  1.00 24.67           H  
ATOM    345 3HG2 ILE A  19      20.393   9.444  17.157  1.00 24.67           H  
ATOM    346 1HD1 ILE A  19      17.783   6.920  14.794  1.00 24.67           H  
ATOM    347 2HD1 ILE A  19      17.569   8.559  14.144  1.00 24.67           H  
ATOM    348 3HD1 ILE A  19      19.194   7.979  14.568  1.00 24.67           H  
ATOM    349  N   LYS A  20      18.139  12.882  17.438  1.00 24.67           N  
ATOM    350  CA  LYS A  20      18.723  14.186  17.706  1.00 24.67           C  
ATOM    351  C   LYS A  20      18.467  14.632  19.146  1.00 24.67           C  
ATOM    352  O   LYS A  20      19.383  15.116  19.817  1.00 24.67           O  
ATOM    353  CB  LYS A  20      18.182  15.208  16.709  1.00 24.67           C  
ATOM    354  CG  LYS A  20      18.716  15.010  15.291  1.00 24.67           C  
ATOM    355  CD  LYS A  20      18.112  15.997  14.306  1.00 24.67           C  
ATOM    356  CE  LYS A  20      18.683  15.779  12.910  1.00 24.67           C  
ATOM    357  NZ  LYS A  20      18.024  16.641  11.889  1.00 24.67           N  
ATOM    358  H   LYS A  20      17.391  12.785  16.748  1.00 24.67           H  
ATOM    359  HA  LYS A  20      19.801  14.113  17.567  1.00 24.67           H  
ATOM    360 1HB  LYS A  20      17.092  15.128  16.670  1.00 24.67           H  
ATOM    361 2HB  LYS A  20      18.431  16.215  17.041  1.00 24.67           H  
ATOM    362 1HG  LYS A  20      19.799  15.124  15.293  1.00 24.67           H  
ATOM    363 2HG  LYS A  20      18.476  13.997  14.960  1.00 24.67           H  
ATOM    364 1HD  LYS A  20      17.030  15.849  14.269  1.00 24.67           H  
ATOM    365 2HD  LYS A  20      18.316  17.017  14.625  1.00 24.67           H  
ATOM    366 1HE  LYS A  20      19.748  15.996  12.919  1.00 24.67           H  
ATOM    367 2HE  LYS A  20      18.548  14.743  12.640  1.00 24.67           H  
ATOM    368 1HZ  LYS A  20      18.426  16.443  10.975  1.00 24.67           H  
ATOM    369 2HZ  LYS A  20      17.027  16.436  11.863  1.00 24.67           H  
ATOM    370 3HZ  LYS A  20      18.160  17.610  12.117  1.00 24.67           H  
ATOM    371  N   GLU A  21      17.252  14.404  19.667  1.00 24.67           N  
ATOM    372  CA  GLU A  21      16.993  14.783  21.053  1.00 24.67           C  
ATOM    373  C   GLU A  21      17.893  13.983  21.978  1.00 24.67           C  
ATOM    374  O   GLU A  21      18.528  14.544  22.876  1.00 24.67           O  
ATOM    375  CB  GLU A  21      15.530  14.575  21.460  1.00 24.67           C  
ATOM    376  CG  GLU A  21      15.241  15.041  22.911  1.00 24.67           C  
ATOM    377  CD  GLU A  21      13.789  14.922  23.352  1.00 24.67           C  
ATOM    378  OE1 GLU A  21      12.985  14.451  22.592  1.00 24.67           O  
ATOM    379  OE2 GLU A  21      13.493  15.327  24.453  1.00 24.67           O  
ATOM    380  H   GLU A  21      16.509  14.003  19.092  1.00 24.67           H  
ATOM    381  HA  GLU A  21      17.235  15.839  21.173  1.00 24.67           H  
ATOM    382 1HB  GLU A  21      14.878  15.123  20.780  1.00 24.67           H  
ATOM    383 2HB  GLU A  21      15.275  13.515  21.377  1.00 24.67           H  
ATOM    384 1HG  GLU A  21      15.855  14.443  23.579  1.00 24.67           H  
ATOM    385 2HG  GLU A  21      15.560  16.077  23.012  1.00 24.67           H  
ATOM    386  N   THR A  22      17.996  12.677  21.720  1.00 24.67           N  
ATOM    387  CA  THR A  22      18.812  11.802  22.532  1.00 24.67           C  
ATOM    388  C   THR A  22      20.255  12.257  22.509  1.00 24.67           C  
ATOM    389  O   THR A  22      20.906  12.309  23.551  1.00 24.67           O  
ATOM    390  CB  THR A  22      18.731  10.351  22.044  1.00 24.67           C  
ATOM    391  OG1 THR A  22      17.374   9.890  22.134  1.00 24.67           O  
ATOM    392  CG2 THR A  22      19.634   9.478  22.897  1.00 24.67           C  
ATOM    393  H   THR A  22      17.457  12.265  20.958  1.00 24.67           H  
ATOM    394  HA  THR A  22      18.453  11.844  23.557  1.00 24.67           H  
ATOM    395  HB  THR A  22      19.051  10.298  21.004  1.00 24.67           H  
ATOM    396  HG1 THR A  22      16.834  10.386  21.473  1.00 24.67           H  
ATOM    397 1HG2 THR A  22      19.580   8.448  22.548  1.00 24.67           H  
ATOM    398 2HG2 THR A  22      20.656   9.838  22.810  1.00 24.67           H  
ATOM    399 3HG2 THR A  22      19.317   9.529  23.937  1.00 24.67           H  
ATOM    400  N   THR A  23      20.759  12.604  21.328  1.00 24.67           N  
ATOM    401  CA  THR A  23      22.134  13.039  21.198  1.00 24.67           C  
ATOM    402  C   THR A  23      22.385  14.268  22.063  1.00 24.67           C  
ATOM    403  O   THR A  23      23.373  14.320  22.805  1.00 24.67           O  
ATOM    404  CB  THR A  23      22.455  13.366  19.735  1.00 24.67           C  
ATOM    405  OG1 THR A  23      22.268  12.183  18.935  1.00 24.67           O  
ATOM    406  CG2 THR A  23      23.885  13.859  19.615  1.00 24.67           C  
ATOM    407  H   THR A  23      20.182  12.533  20.491  1.00 24.67           H  
ATOM    408  HA  THR A  23      22.789  12.238  21.535  1.00 24.67           H  
ATOM    409  HB  THR A  23      21.777  14.142  19.381  1.00 24.67           H  
ATOM    410  HG1 THR A  23      21.320  11.912  19.005  1.00 24.67           H  
ATOM    411 1HG2 THR A  23      24.101  14.094  18.575  1.00 24.67           H  
ATOM    412 2HG2 THR A  23      24.000  14.755  20.223  1.00 24.67           H  
ATOM    413 3HG2 THR A  23      24.569  13.089  19.965  1.00 24.67           H  
ATOM    414  N   ASP A  24      21.486  15.255  21.999  1.00 24.67           N  
ATOM    415  CA  ASP A  24      21.666  16.442  22.822  1.00 24.67           C  
ATOM    416  C   ASP A  24      21.621  16.098  24.311  1.00 24.67           C  
ATOM    417  O   ASP A  24      22.415  16.625  25.100  1.00 24.67           O  
ATOM    418  CB  ASP A  24      20.628  17.509  22.474  1.00 24.67           C  
ATOM    419  CG  ASP A  24      20.908  18.196  21.121  1.00 24.67           C  
ATOM    420  OD1 ASP A  24      21.992  18.023  20.600  1.00 24.67           O  
ATOM    421  OD2 ASP A  24      20.053  18.905  20.640  1.00 24.67           O  
ATOM    422  H   ASP A  24      20.683  15.176  21.369  1.00 24.67           H  
ATOM    423  HA  ASP A  24      22.647  16.858  22.606  1.00 24.67           H  
ATOM    424 1HB  ASP A  24      19.640  17.036  22.425  1.00 24.67           H  
ATOM    425 2HB  ASP A  24      20.595  18.262  23.259  1.00 24.67           H  
ATOM    426  N   LEU A  25      20.738  15.176  24.699  1.00 24.67           N  
ATOM    427  CA  LEU A  25      20.662  14.783  26.097  1.00 24.67           C  
ATOM    428  C   LEU A  25      21.953  14.105  26.532  1.00 24.67           C  
ATOM    429  O   LEU A  25      22.462  14.383  27.618  1.00 24.67           O  
ATOM    430  CB  LEU A  25      19.471  13.851  26.314  1.00 24.67           C  
ATOM    431  CG  LEU A  25      18.100  14.517  26.167  1.00 24.67           C  
ATOM    432  CD1 LEU A  25      17.012  13.456  26.194  1.00 24.67           C  
ATOM    433  CD2 LEU A  25      17.919  15.523  27.286  1.00 24.67           C  
ATOM    434  H   LEU A  25      20.092  14.771  24.019  1.00 24.67           H  
ATOM    435  HA  LEU A  25      20.521  15.679  26.699  1.00 24.67           H  
ATOM    436 1HB  LEU A  25      19.527  13.044  25.589  1.00 24.67           H  
ATOM    437 2HB  LEU A  25      19.538  13.423  27.312  1.00 24.67           H  
ATOM    438  HG  LEU A  25      18.043  15.033  25.216  1.00 24.67           H  
ATOM    439 1HD1 LEU A  25      16.035  13.934  26.079  1.00 24.67           H  
ATOM    440 2HD1 LEU A  25      17.168  12.759  25.374  1.00 24.67           H  
ATOM    441 3HD1 LEU A  25      17.047  12.921  27.139  1.00 24.67           H  
ATOM    442 1HD2 LEU A  25      16.948  16.007  27.181  1.00 24.67           H  
ATOM    443 2HD2 LEU A  25      17.972  15.013  28.248  1.00 24.67           H  
ATOM    444 3HD2 LEU A  25      18.708  16.273  27.228  1.00 24.67           H  
ATOM    445  N   LEU A  26      22.520  13.263  25.668  1.00 24.67           N  
ATOM    446  CA  LEU A  26      23.762  12.584  26.000  1.00 24.67           C  
ATOM    447  C   LEU A  26      24.886  13.587  26.163  1.00 24.67           C  
ATOM    448  O   LEU A  26      25.719  13.453  27.058  1.00 24.67           O  
ATOM    449  CB  LEU A  26      24.103  11.547  24.933  1.00 24.67           C  
ATOM    450  CG  LEU A  26      23.172  10.332  24.903  1.00 24.67           C  
ATOM    451  CD1 LEU A  26      23.494   9.481  23.689  1.00 24.67           C  
ATOM    452  CD2 LEU A  26      23.337   9.549  26.192  1.00 24.67           C  
ATOM    453  H   LEU A  26      22.057  13.065  24.782  1.00 24.67           H  
ATOM    454  HA  LEU A  26      23.630  12.064  26.942  1.00 24.67           H  
ATOM    455 1HB  LEU A  26      24.051  12.029  23.957  1.00 24.67           H  
ATOM    456 2HB  LEU A  26      25.121  11.196  25.093  1.00 24.67           H  
ATOM    457  HG  LEU A  26      22.145  10.660  24.824  1.00 24.67           H  
ATOM    458 1HD1 LEU A  26      22.827   8.620  23.662  1.00 24.67           H  
ATOM    459 2HD1 LEU A  26      23.356  10.077  22.786  1.00 24.67           H  
ATOM    460 3HD1 LEU A  26      24.525   9.141  23.747  1.00 24.67           H  
ATOM    461 1HD2 LEU A  26      22.670   8.688  26.180  1.00 24.67           H  
ATOM    462 2HD2 LEU A  26      24.370   9.211  26.284  1.00 24.67           H  
ATOM    463 3HD2 LEU A  26      23.091  10.185  27.034  1.00 24.67           H  
ATOM    464  N   ARG A  27      24.901  14.624  25.328  1.00 24.67           N  
ATOM    465  CA  ARG A  27      25.924  15.649  25.455  1.00 24.67           C  
ATOM    466  C   ARG A  27      25.776  16.385  26.788  1.00 24.67           C  
ATOM    467  O   ARG A  27      26.765  16.641  27.481  1.00 24.67           O  
ATOM    468  CB  ARG A  27      25.833  16.615  24.285  1.00 24.67           C  
ATOM    469  CG  ARG A  27      26.286  16.025  22.946  1.00 24.67           C  
ATOM    470  CD  ARG A  27      26.009  16.940  21.810  1.00 24.67           C  
ATOM    471  NE  ARG A  27      26.477  16.398  20.542  1.00 24.67           N  
ATOM    472  CZ  ARG A  27      26.058  16.823  19.332  1.00 24.67           C  
ATOM    473  NH1 ARG A  27      25.156  17.776  19.247  1.00 24.67           N  
ATOM    474  NH2 ARG A  27      26.550  16.276  18.233  1.00 24.67           N  
ATOM    475  H   ARG A  27      24.207  14.684  24.580  1.00 24.67           H  
ATOM    476  HA  ARG A  27      26.900  15.168  25.427  1.00 24.67           H  
ATOM    477 1HB  ARG A  27      24.803  16.943  24.167  1.00 24.67           H  
ATOM    478 2HB  ARG A  27      26.436  17.497  24.491  1.00 24.67           H  
ATOM    479 1HG  ARG A  27      27.358  15.834  22.980  1.00 24.67           H  
ATOM    480 2HG  ARG A  27      25.760  15.089  22.768  1.00 24.67           H  
ATOM    481 1HD  ARG A  27      24.930  17.095  21.732  1.00 24.67           H  
ATOM    482 2HD  ARG A  27      26.500  17.894  21.977  1.00 24.67           H  
ATOM    483  HE  ARG A  27      27.169  15.661  20.571  1.00 24.67           H  
ATOM    484 1HH1 ARG A  27      24.769  18.190  20.094  1.00 24.67           H  
ATOM    485 2HH1 ARG A  27      24.833  18.092  18.346  1.00 24.67           H  
ATOM    486 1HH2 ARG A  27      27.242  15.542  18.299  1.00 24.67           H  
ATOM    487 2HH2 ARG A  27      26.235  16.593  17.328  1.00 24.67           H  
ATOM    488  N   ASN A  28      24.535  16.666  27.204  1.00 24.67           N  
ATOM    489  CA  ASN A  28      24.326  17.346  28.482  1.00 24.67           C  
ATOM    490  C   ASN A  28      24.808  16.464  29.637  1.00 24.67           C  
ATOM    491  O   ASN A  28      25.408  16.950  30.610  1.00 24.67           O  
ATOM    492  CB  ASN A  28      22.865  17.706  28.654  1.00 24.67           C  
ATOM    493  CG  ASN A  28      22.435  18.839  27.751  1.00 24.67           C  
ATOM    494  OD1 ASN A  28      23.256  19.629  27.263  1.00 24.67           O  
ATOM    495  ND2 ASN A  28      21.150  18.933  27.520  1.00 24.67           N  
ATOM    496  H   ASN A  28      23.736  16.446  26.605  1.00 24.67           H  
ATOM    497  HA  ASN A  28      24.922  18.259  28.494  1.00 24.67           H  
ATOM    498 1HB  ASN A  28      22.251  16.833  28.434  1.00 24.67           H  
ATOM    499 2HB  ASN A  28      22.679  17.985  29.689  1.00 24.67           H  
ATOM    500 1HD2 ASN A  28      20.801  19.657  26.927  1.00 24.67           H  
ATOM    501 2HD2 ASN A  28      20.521  18.276  27.931  1.00 24.67           H  
ATOM    502  N   ILE A  29      24.577  15.156  29.507  1.00 24.67           N  
ATOM    503  CA  ILE A  29      25.011  14.194  30.504  1.00 24.67           C  
ATOM    504  C   ILE A  29      26.523  14.125  30.564  1.00 24.67           C  
ATOM    505  O   ILE A  29      27.105  14.183  31.645  1.00 24.67           O  
ATOM    506  CB  ILE A  29      24.433  12.802  30.214  1.00 24.67           C  
ATOM    507  CG1 ILE A  29      22.912  12.822  30.427  1.00 24.67           C  
ATOM    508  CG2 ILE A  29      25.112  11.761  31.076  1.00 24.67           C  
ATOM    509  CD1 ILE A  29      22.197  11.609  29.877  1.00 24.67           C  
ATOM    510  H   ILE A  29      24.052  14.825  28.695  1.00 24.67           H  
ATOM    511  HA  ILE A  29      24.645  14.517  31.477  1.00 24.67           H  
ATOM    512  HB  ILE A  29      24.605  12.558  29.172  1.00 24.67           H  
ATOM    513 1HG1 ILE A  29      22.716  12.878  31.495  1.00 24.67           H  
ATOM    514 2HG1 ILE A  29      22.502  13.711  29.960  1.00 24.67           H  
ATOM    515 1HG2 ILE A  29      24.706  10.779  30.846  1.00 24.67           H  
ATOM    516 2HG2 ILE A  29      26.178  11.768  30.867  1.00 24.67           H  
ATOM    517 3HG2 ILE A  29      24.945  11.988  32.128  1.00 24.67           H  
ATOM    518 1HD1 ILE A  29      21.129  11.699  30.073  1.00 24.67           H  
ATOM    519 2HD1 ILE A  29      22.359  11.554  28.811  1.00 24.67           H  
ATOM    520 3HD1 ILE A  29      22.580  10.710  30.353  1.00 24.67           H  
ATOM    521  N   ASN A  30      27.169  14.032  29.408  1.00 24.67           N  
ATOM    522  CA  ASN A  30      28.616  13.936  29.369  1.00 24.67           C  
ATOM    523  C   ASN A  30      29.270  15.174  29.969  1.00 24.67           C  
ATOM    524  O   ASN A  30      30.263  15.070  30.698  1.00 24.67           O  
ATOM    525  CB  ASN A  30      29.063  13.720  27.946  1.00 24.67           C  
ATOM    526  CG  ASN A  30      28.728  12.329  27.458  1.00 24.67           C  
ATOM    527  OD1 ASN A  30      28.505  11.401  28.249  1.00 24.67           O  
ATOM    528  ND2 ASN A  30      28.685  12.169  26.160  1.00 24.67           N  
ATOM    529  H   ASN A  30      26.641  13.993  28.539  1.00 24.67           H  
ATOM    530  HA  ASN A  30      28.923  13.081  29.967  1.00 24.67           H  
ATOM    531 1HB  ASN A  30      28.568  14.449  27.300  1.00 24.67           H  
ATOM    532 2HB  ASN A  30      30.136  13.883  27.866  1.00 24.67           H  
ATOM    533 1HD2 ASN A  30      28.466  11.274  25.775  1.00 24.67           H  
ATOM    534 2HD2 ASN A  30      28.869  12.942  25.557  1.00 24.67           H  
ATOM    535  N   LYS A  31      28.686  16.350  29.715  1.00 24.67           N  
ATOM    536  CA  LYS A  31      29.219  17.574  30.290  1.00 24.67           C  
ATOM    537  C   LYS A  31      29.025  17.572  31.799  1.00 24.67           C  
ATOM    538  O   LYS A  31      29.936  17.945  32.539  1.00 24.67           O  
ATOM    539  CB  LYS A  31      28.561  18.800  29.666  1.00 24.67           C  
ATOM    540  CG  LYS A  31      28.966  19.064  28.212  1.00 24.67           C  
ATOM    541  CD  LYS A  31      28.235  20.272  27.646  1.00 24.67           C  
ATOM    542  CE  LYS A  31      28.619  20.526  26.196  1.00 24.67           C  
ATOM    543  NZ  LYS A  31      27.888  21.695  25.627  1.00 24.67           N  
ATOM    544  H   LYS A  31      27.881  16.396  29.087  1.00 24.67           H  
ATOM    545  HA  LYS A  31      30.289  17.615  30.088  1.00 24.67           H  
ATOM    546 1HB  LYS A  31      27.475  18.669  29.686  1.00 24.67           H  
ATOM    547 2HB  LYS A  31      28.796  19.683  30.258  1.00 24.67           H  
ATOM    548 1HG  LYS A  31      30.040  19.243  28.163  1.00 24.67           H  
ATOM    549 2HG  LYS A  31      28.736  18.190  27.608  1.00 24.67           H  
ATOM    550 1HD  LYS A  31      27.158  20.091  27.699  1.00 24.67           H  
ATOM    551 2HD  LYS A  31      28.469  21.155  28.239  1.00 24.67           H  
ATOM    552 1HE  LYS A  31      29.689  20.714  26.137  1.00 24.67           H  
ATOM    553 2HE  LYS A  31      28.381  19.640  25.606  1.00 24.67           H  
ATOM    554 1HZ  LYS A  31      28.166  21.832  24.665  1.00 24.67           H  
ATOM    555 2HZ  LYS A  31      26.892  21.522  25.669  1.00 24.67           H  
ATOM    556 3HZ  LYS A  31      28.109  22.523  26.161  1.00 24.67           H  
ATOM    557  N   SER A  32      27.865  17.095  32.268  1.00 24.67           N  
ATOM    558  CA  SER A  32      27.604  17.049  33.699  1.00 24.67           C  
ATOM    559  C   SER A  32      28.611  16.121  34.371  1.00 24.67           C  
ATOM    560  O   SER A  32      29.165  16.447  35.424  1.00 24.67           O  
ATOM    561  CB  SER A  32      26.197  16.544  33.953  1.00 24.67           C  
ATOM    562  OG  SER A  32      25.236  17.434  33.434  1.00 24.67           O  
ATOM    563  H   SER A  32      27.128  16.804  31.624  1.00 24.67           H  
ATOM    564  HA  SER A  32      27.714  18.053  34.112  1.00 24.67           H  
ATOM    565 1HB  SER A  32      26.071  15.567  33.499  1.00 24.67           H  
ATOM    566 2HB  SER A  32      26.047  16.427  35.024  1.00 24.67           H  
ATOM    567  HG  SER A  32      25.365  17.427  32.456  1.00 24.67           H  
ATOM    568  N   ILE A  33      28.894  14.985  33.728  1.00 24.67           N  
ATOM    569  CA  ILE A  33      29.853  14.034  34.265  1.00 24.67           C  
ATOM    570  C   ILE A  33      31.226  14.667  34.334  1.00 24.67           C  
ATOM    571  O   ILE A  33      31.901  14.562  35.354  1.00 24.67           O  
ATOM    572  CB  ILE A  33      29.922  12.756  33.423  1.00 24.67           C  
ATOM    573  CG1 ILE A  33      28.614  11.968  33.550  1.00 24.67           C  
ATOM    574  CG2 ILE A  33      31.116  11.918  33.871  1.00 24.67           C  
ATOM    575  CD1 ILE A  33      28.486  10.868  32.528  1.00 24.67           C  
ATOM    576  H   ILE A  33      28.400  14.766  32.862  1.00 24.67           H  
ATOM    577  HA  ILE A  33      29.548  13.764  35.273  1.00 24.67           H  
ATOM    578  HB  ILE A  33      30.040  13.022  32.373  1.00 24.67           H  
ATOM    579 1HG1 ILE A  33      28.561  11.527  34.543  1.00 24.67           H  
ATOM    580 2HG1 ILE A  33      27.777  12.650  33.433  1.00 24.67           H  
ATOM    581 1HG2 ILE A  33      31.177  11.017  33.267  1.00 24.67           H  
ATOM    582 2HG2 ILE A  33      32.039  12.493  33.753  1.00 24.67           H  
ATOM    583 3HG2 ILE A  33      31.003  11.644  34.921  1.00 24.67           H  
ATOM    584 1HD1 ILE A  33      27.538  10.350  32.669  1.00 24.67           H  
ATOM    585 2HD1 ILE A  33      28.517  11.298  31.528  1.00 24.67           H  
ATOM    586 3HD1 ILE A  33      29.305  10.164  32.645  1.00 24.67           H  
ATOM    587  N   ASP A  34      31.641  15.351  33.266  1.00 24.67           N  
ATOM    588  CA  ASP A  34      32.941  16.000  33.275  1.00 24.67           C  
ATOM    589  C   ASP A  34      33.048  17.035  34.388  1.00 24.67           C  
ATOM    590  O   ASP A  34      34.068  17.109  35.082  1.00 24.67           O  
ATOM    591  CB  ASP A  34      33.220  16.653  31.920  1.00 24.67           C  
ATOM    592  CG  ASP A  34      34.583  17.343  31.861  1.00 24.67           C  
ATOM    593  OD1 ASP A  34      35.605  16.702  32.052  1.00 24.67           O  
ATOM    594  OD2 ASP A  34      34.638  18.538  31.621  1.00 24.67           O  
ATOM    595  H   ASP A  34      31.056  15.402  32.431  1.00 24.67           H  
ATOM    596  HA  ASP A  34      33.698  15.236  33.448  1.00 24.67           H  
ATOM    597 1HB  ASP A  34      33.158  15.899  31.134  1.00 24.67           H  
ATOM    598 2HB  ASP A  34      32.443  17.394  31.717  1.00 24.67           H  
ATOM    599  N   GLN A  35      31.982  17.800  34.619  1.00 24.67           N  
ATOM    600  CA  GLN A  35      32.026  18.792  35.678  1.00 24.67           C  
ATOM    601  C   GLN A  35      32.198  18.108  37.030  1.00 24.67           C  
ATOM    602  O   GLN A  35      32.985  18.563  37.868  1.00 24.67           O  
ATOM    603  CB  GLN A  35      30.744  19.626  35.659  1.00 24.67           C  
ATOM    604  CG  GLN A  35      30.629  20.549  34.457  1.00 24.67           C  
ATOM    605  CD  GLN A  35      29.271  21.212  34.355  1.00 24.67           C  
ATOM    606  OE1 GLN A  35      28.293  20.779  34.974  1.00 24.67           O  
ATOM    607  NE2 GLN A  35      29.196  22.273  33.561  1.00 24.67           N  
ATOM    608  H   GLN A  35      31.158  17.719  34.023  1.00 24.67           H  
ATOM    609  HA  GLN A  35      32.882  19.444  35.509  1.00 24.67           H  
ATOM    610 1HB  GLN A  35      29.883  18.958  35.649  1.00 24.67           H  
ATOM    611 2HB  GLN A  35      30.684  20.226  36.564  1.00 24.67           H  
ATOM    612 1HG  GLN A  35      31.381  21.330  34.549  1.00 24.67           H  
ATOM    613 2HG  GLN A  35      30.807  19.980  33.552  1.00 24.67           H  
ATOM    614 1HE2 GLN A  35      28.326  22.753  33.449  1.00 24.67           H  
ATOM    615 2HE2 GLN A  35      30.010  22.590  33.074  1.00 24.67           H  
ATOM    616  N   LEU A  36      31.499  16.986  37.224  1.00 24.67           N  
ATOM    617  CA  LEU A  36      31.601  16.232  38.464  1.00 24.67           C  
ATOM    618  C   LEU A  36      32.977  15.597  38.634  1.00 24.67           C  
ATOM    619  O   LEU A  36      33.535  15.612  39.733  1.00 24.67           O  
ATOM    620  CB  LEU A  36      30.510  15.164  38.500  1.00 24.67           C  
ATOM    621  CG  LEU A  36      29.092  15.708  38.649  1.00 24.67           C  
ATOM    622  CD1 LEU A  36      28.095  14.578  38.455  1.00 24.67           C  
ATOM    623  CD2 LEU A  36      28.953  16.346  40.026  1.00 24.67           C  
ATOM    624  H   LEU A  36      30.855  16.665  36.499  1.00 24.67           H  
ATOM    625  HA  LEU A  36      31.436  16.917  39.291  1.00 24.67           H  
ATOM    626 1HB  LEU A  36      30.552  14.598  37.572  1.00 24.67           H  
ATOM    627 2HB  LEU A  36      30.708  14.485  39.327  1.00 24.67           H  
ATOM    628  HG  LEU A  36      28.905  16.461  37.887  1.00 24.67           H  
ATOM    629 1HD1 LEU A  36      27.082  14.966  38.553  1.00 24.67           H  
ATOM    630 2HD1 LEU A  36      28.226  14.153  37.458  1.00 24.67           H  
ATOM    631 3HD1 LEU A  36      28.266  13.809  39.205  1.00 24.67           H  
ATOM    632 1HD2 LEU A  36      27.945  16.744  40.141  1.00 24.67           H  
ATOM    633 2HD2 LEU A  36      29.139  15.596  40.796  1.00 24.67           H  
ATOM    634 3HD2 LEU A  36      29.677  17.155  40.126  1.00 24.67           H  
ATOM    635  N   ASP A  37      33.562  15.079  37.547  1.00 24.67           N  
ATOM    636  CA  ASP A  37      34.889  14.483  37.654  1.00 24.67           C  
ATOM    637  C   ASP A  37      35.923  15.533  38.037  1.00 24.67           C  
ATOM    638  O   ASP A  37      36.791  15.279  38.879  1.00 24.67           O  
ATOM    639  CB  ASP A  37      35.325  13.814  36.345  1.00 24.67           C  
ATOM    640  CG  ASP A  37      34.613  12.474  36.017  1.00 24.67           C  
ATOM    641  OD1 ASP A  37      33.957  11.926  36.875  1.00 24.67           O  
ATOM    642  OD2 ASP A  37      34.783  11.998  34.913  1.00 24.67           O  
ATOM    643  H   ASP A  37      33.068  15.077  36.657  1.00 24.67           H  
ATOM    644  HA  ASP A  37      34.864  13.726  38.436  1.00 24.67           H  
ATOM    645 1HB  ASP A  37      35.132  14.507  35.522  1.00 24.67           H  
ATOM    646 2HB  ASP A  37      36.398  13.640  36.371  1.00 24.67           H  
ATOM    647  N   LYS A  38      35.803  16.735  37.461  1.00 24.67           N  
ATOM    648  CA  LYS A  38      36.741  17.801  37.779  1.00 24.67           C  
ATOM    649  C   LYS A  38      36.549  18.267  39.216  1.00 24.67           C  
ATOM    650  O   LYS A  38      37.530  18.493  39.933  1.00 24.67           O  
ATOM    651  CB  LYS A  38      36.599  18.962  36.794  1.00 24.67           C  
ATOM    652  CG  LYS A  38      37.141  18.658  35.369  1.00 24.67           C  
ATOM    653  CD  LYS A  38      37.063  19.889  34.470  1.00 24.67           C  
ATOM    654  CE  LYS A  38      37.864  19.715  33.151  1.00 24.67           C  
ATOM    655  NZ  LYS A  38      37.203  18.817  32.147  1.00 24.67           N  
ATOM    656  H   LYS A  38      35.074  16.895  36.762  1.00 24.67           H  
ATOM    657  HA  LYS A  38      37.752  17.407  37.690  1.00 24.67           H  
ATOM    658 1HB  LYS A  38      35.538  19.214  36.694  1.00 24.67           H  
ATOM    659 2HB  LYS A  38      37.112  19.840  37.180  1.00 24.67           H  
ATOM    660 1HG  LYS A  38      38.174  18.322  35.430  1.00 24.67           H  
ATOM    661 2HG  LYS A  38      36.543  17.860  34.915  1.00 24.67           H  
ATOM    662 1HD  LYS A  38      36.013  20.058  34.208  1.00 24.67           H  
ATOM    663 2HD  LYS A  38      37.433  20.761  35.003  1.00 24.67           H  
ATOM    664 1HE  LYS A  38      37.999  20.696  32.701  1.00 24.67           H  
ATOM    665 2HE  LYS A  38      38.841  19.302  33.394  1.00 24.67           H  
ATOM    666 1HZ  LYS A  38      37.759  18.754  31.323  1.00 24.67           H  
ATOM    667 2HZ  LYS A  38      37.026  17.862  32.479  1.00 24.67           H  
ATOM    668 3HZ  LYS A  38      36.283  19.169  31.885  1.00 24.67           H  
ATOM    669  N   TYR A  39      35.292  18.364  39.659  1.00 24.67           N  
ATOM    670  CA  TYR A  39      35.002  18.727  41.035  1.00 24.67           C  
ATOM    671  C   TYR A  39      35.636  17.725  41.980  1.00 24.67           C  
ATOM    672  O   TYR A  39      36.356  18.106  42.901  1.00 24.67           O  
ATOM    673  CB  TYR A  39      33.495  18.806  41.272  1.00 24.67           C  
ATOM    674  CG  TYR A  39      33.093  19.049  42.706  1.00 24.67           C  
ATOM    675  CD1 TYR A  39      33.174  20.317  43.260  1.00 24.67           C  
ATOM    676  CD2 TYR A  39      32.618  17.993  43.463  1.00 24.67           C  
ATOM    677  CE1 TYR A  39      32.784  20.521  44.572  1.00 24.67           C  
ATOM    678  CE2 TYR A  39      32.228  18.195  44.769  1.00 24.67           C  
ATOM    679  CZ  TYR A  39      32.311  19.453  45.325  1.00 24.67           C  
ATOM    680  OH  TYR A  39      31.917  19.657  46.629  1.00 24.67           O  
ATOM    681  H   TYR A  39      34.512  18.197  39.022  1.00 24.67           H  
ATOM    682  HA  TYR A  39      35.442  19.703  41.239  1.00 24.67           H  
ATOM    683 1HB  TYR A  39      33.073  19.601  40.656  1.00 24.67           H  
ATOM    684 2HB  TYR A  39      33.037  17.876  40.950  1.00 24.67           H  
ATOM    685  HD1 TYR A  39      33.544  21.151  42.664  1.00 24.67           H  
ATOM    686  HD2 TYR A  39      32.552  16.998  43.021  1.00 24.67           H  
ATOM    687  HE1 TYR A  39      32.848  21.516  45.011  1.00 24.67           H  
ATOM    688  HE2 TYR A  39      31.856  17.359  45.360  1.00 24.67           H  
ATOM    689  HH  TYR A  39      32.201  20.529  46.915  1.00 24.67           H  
ATOM    690  N   ASN A  40      35.389  16.436  41.746  1.00 24.67           N  
ATOM    691  CA  ASN A  40      35.922  15.409  42.622  1.00 24.67           C  
ATOM    692  C   ASN A  40      37.443  15.439  42.643  1.00 24.67           C  
ATOM    693  O   ASN A  40      38.052  15.307  43.707  1.00 24.67           O  
ATOM    694  CB  ASN A  40      35.390  14.061  42.196  1.00 24.67           C  
ATOM    695  CG  ASN A  40      33.942  13.898  42.576  1.00 24.67           C  
ATOM    696  OD1 ASN A  40      33.460  14.574  43.492  1.00 24.67           O  
ATOM    697  ND2 ASN A  40      33.244  13.025  41.900  1.00 24.67           N  
ATOM    698  H   ASN A  40      34.799  16.167  40.959  1.00 24.67           H  
ATOM    699  HA  ASN A  40      35.578  15.613  43.637  1.00 24.67           H  
ATOM    700 1HB  ASN A  40      35.484  13.964  41.109  1.00 24.67           H  
ATOM    701 2HB  ASN A  40      35.978  13.268  42.654  1.00 24.67           H  
ATOM    702 1HD2 ASN A  40      32.278  12.884  42.115  1.00 24.67           H  
ATOM    703 2HD2 ASN A  40      33.675  12.504  41.163  1.00 24.67           H  
ATOM    704  N   TYR A  41      38.070  15.671  41.488  1.00 24.67           N  
ATOM    705  CA  TYR A  41      39.517  15.774  41.465  1.00 24.67           C  
ATOM    706  C   TYR A  41      39.939  16.897  42.393  1.00 24.67           C  
ATOM    707  O   TYR A  41      40.798  16.715  43.259  1.00 24.67           O  
ATOM    708  CB  TYR A  41      40.037  16.025  40.053  1.00 24.67           C  
ATOM    709  CG  TYR A  41      41.537  16.227  39.982  1.00 24.67           C  
ATOM    710  CD1 TYR A  41      42.391  15.133  40.020  1.00 24.67           C  
ATOM    711  CD2 TYR A  41      42.058  17.508  39.871  1.00 24.67           C  
ATOM    712  CE1 TYR A  41      43.758  15.319  39.948  1.00 24.67           C  
ATOM    713  CE2 TYR A  41      43.424  17.694  39.797  1.00 24.67           C  
ATOM    714  CZ  TYR A  41      44.273  16.604  39.834  1.00 24.67           C  
ATOM    715  OH  TYR A  41      45.636  16.790  39.762  1.00 24.67           O  
ATOM    716  H   TYR A  41      37.544  15.752  40.617  1.00 24.67           H  
ATOM    717  HA  TYR A  41      39.943  14.846  41.841  1.00 24.67           H  
ATOM    718 1HB  TYR A  41      39.769  15.185  39.412  1.00 24.67           H  
ATOM    719 2HB  TYR A  41      39.556  16.909  39.642  1.00 24.67           H  
ATOM    720  HD1 TYR A  41      41.982  14.126  40.109  1.00 24.67           H  
ATOM    721  HD2 TYR A  41      41.387  18.367  39.842  1.00 24.67           H  
ATOM    722  HE1 TYR A  41      44.427  14.460  39.979  1.00 24.67           H  
ATOM    723  HE2 TYR A  41      43.832  18.701  39.710  1.00 24.67           H  
ATOM    724  HH  TYR A  41      45.828  17.730  39.723  1.00 24.67           H  
ATOM    725  N   ALA A  42      39.323  18.065  42.224  1.00 24.67           N  
ATOM    726  CA  ALA A  42      39.680  19.211  43.030  1.00 24.67           C  
ATOM    727  C   ALA A  42      39.503  18.922  44.511  1.00 24.67           C  
ATOM    728  O   ALA A  42      40.352  19.300  45.315  1.00 24.67           O  
ATOM    729  CB  ALA A  42      38.827  20.403  42.637  1.00 24.67           C  
ATOM    730  H   ALA A  42      38.605  18.162  41.504  1.00 24.67           H  
ATOM    731  HA  ALA A  42      40.729  19.438  42.847  1.00 24.67           H  
ATOM    732 1HB  ALA A  42      39.114  21.269  43.229  1.00 24.67           H  
ATOM    733 2HB  ALA A  42      38.970  20.615  41.578  1.00 24.67           H  
ATOM    734 3HB  ALA A  42      37.780  20.173  42.818  1.00 24.67           H  
ATOM    735  N   MET A  43      38.446  18.190  44.878  1.00 24.67           N  
ATOM    736  CA  MET A  43      38.211  17.894  46.288  1.00 24.67           C  
ATOM    737  C   MET A  43      39.289  16.966  46.850  1.00 24.67           C  
ATOM    738  O   MET A  43      39.638  17.049  48.029  1.00 24.67           O  
ATOM    739  CB  MET A  43      36.836  17.258  46.490  1.00 24.67           C  
ATOM    740  CG  MET A  43      35.644  18.158  46.163  1.00 24.67           C  
ATOM    741  SD  MET A  43      35.596  19.671  47.092  1.00 24.67           S  
ATOM    742  CE  MET A  43      36.325  20.756  45.867  1.00 24.67           C  
ATOM    743  H   MET A  43      37.773  17.891  44.172  1.00 24.67           H  
ATOM    744  HA  MET A  43      38.256  18.829  46.846  1.00 24.67           H  
ATOM    745 1HB  MET A  43      36.762  16.374  45.854  1.00 24.67           H  
ATOM    746 2HB  MET A  43      36.737  16.926  47.522  1.00 24.67           H  
ATOM    747 1HG  MET A  43      35.654  18.412  45.124  1.00 24.67           H  
ATOM    748 2HG  MET A  43      34.726  17.609  46.357  1.00 24.67           H  
ATOM    749 1HE  MET A  43      36.374  21.770  46.261  1.00 24.67           H  
ATOM    750 2HE  MET A  43      37.327  20.415  45.636  1.00 24.67           H  
ATOM    751 3HE  MET A  43      35.724  20.743  44.960  1.00 24.67           H  
ATOM    752  N   LYS A  44      39.836  16.091  46.003  1.00 24.67           N  
ATOM    753  CA  LYS A  44      40.888  15.171  46.426  1.00 24.67           C  
ATOM    754  C   LYS A  44      42.241  15.874  46.558  1.00 24.67           C  
ATOM    755  O   LYS A  44      43.095  15.440  47.337  1.00 24.67           O  
ATOM    756  CB  LYS A  44      40.993  13.996  45.454  1.00 24.67           C  
ATOM    757  CG  LYS A  44      39.798  13.034  45.502  1.00 24.67           C  
ATOM    758  CD  LYS A  44      39.946  11.909  44.490  1.00 24.67           C  
ATOM    759  CE  LYS A  44      38.755  10.965  44.534  1.00 24.67           C  
ATOM    760  NZ  LYS A  44      38.877   9.870  43.530  1.00 24.67           N  
ATOM    761  H   LYS A  44      39.485  16.039  45.043  1.00 24.67           H  
ATOM    762  HA  LYS A  44      40.621  14.778  47.406  1.00 24.67           H  
ATOM    763 1HB  LYS A  44      41.068  14.382  44.434  1.00 24.67           H  
ATOM    764 2HB  LYS A  44      41.901  13.432  45.659  1.00 24.67           H  
ATOM    765 1HG  LYS A  44      39.722  12.606  46.500  1.00 24.67           H  
ATOM    766 2HG  LYS A  44      38.884  13.582  45.294  1.00 24.67           H  
ATOM    767 1HD  LYS A  44      40.020  12.340  43.489  1.00 24.67           H  
ATOM    768 2HD  LYS A  44      40.857  11.348  44.695  1.00 24.67           H  
ATOM    769 1HE  LYS A  44      38.683  10.527  45.528  1.00 24.67           H  
ATOM    770 2HE  LYS A  44      37.845  11.532  44.330  1.00 24.67           H  
ATOM    771 1HZ  LYS A  44      38.070   9.266  43.589  1.00 24.67           H  
ATOM    772 2HZ  LYS A  44      38.933  10.269  42.604  1.00 24.67           H  
ATOM    773 3HZ  LYS A  44      39.713   9.334  43.716  1.00 24.67           H  
ATOM    774  N   ILE A  45      42.431  16.965  45.813  1.00 24.67           N  
ATOM    775  CA  ILE A  45      43.688  17.709  45.852  1.00 24.67           C  
ATOM    776  C   ILE A  45      43.720  18.835  46.896  1.00 24.67           C  
ATOM    777  O   ILE A  45      44.710  18.971  47.621  1.00 24.67           O  
ATOM    778  CB  ILE A  45      44.020  18.312  44.476  1.00 24.67           C  
ATOM    779  CG1 ILE A  45      44.109  17.212  43.420  1.00 24.67           C  
ATOM    780  CG2 ILE A  45      45.316  19.097  44.542  1.00 24.67           C  
ATOM    781  CD1 ILE A  45      45.102  16.138  43.723  1.00 24.67           C  
ATOM    782  H   ILE A  45      41.693  17.243  45.163  1.00 24.67           H  
ATOM    783  HA  ILE A  45      44.480  17.007  46.103  1.00 24.67           H  
ATOM    784  HB  ILE A  45      43.206  18.978  44.179  1.00 24.67           H  
ATOM    785 1HG1 ILE A  45      43.150  16.749  43.308  1.00 24.67           H  
ATOM    786 2HG1 ILE A  45      44.383  17.670  42.483  1.00 24.67           H  
ATOM    787 1HG2 ILE A  45      45.528  19.531  43.565  1.00 24.67           H  
ATOM    788 2HG2 ILE A  45      45.219  19.892  45.279  1.00 24.67           H  
ATOM    789 3HG2 ILE A  45      46.131  18.433  44.829  1.00 24.67           H  
ATOM    790 1HD1 ILE A  45      45.099  15.407  42.914  1.00 24.67           H  
ATOM    791 2HD1 ILE A  45      46.095  16.574  43.815  1.00 24.67           H  
ATOM    792 3HD1 ILE A  45      44.831  15.647  44.657  1.00 24.67           H  
ATOM    793  N   SER A  46      42.673  19.661  46.946  1.00 24.67           N  
ATOM    794  CA  SER A  46      42.642  20.801  47.858  1.00 24.67           C  
ATOM    795  C   SER A  46      41.230  21.358  48.038  1.00 24.67           C  
ATOM    796  O   SER A  46      40.562  21.047  49.025  1.00 24.67           O  
ATOM    797  OXT SER A  46      40.904  22.346  47.380  1.00 24.67           O  
ATOM    798  CB  SER A  46      43.556  21.902  47.347  1.00 24.67           C  
ATOM    799  OG  SER A  46      43.512  23.024  48.185  1.00 24.67           O  
ATOM    800  H   SER A  46      41.875  19.494  46.336  1.00 24.67           H  
ATOM    801  HA  SER A  46      43.001  20.468  48.832  1.00 24.67           H  
ATOM    802 1HB  SER A  46      44.579  21.534  47.287  1.00 24.67           H  
ATOM    803 2HB  SER A  46      43.252  22.184  46.340  1.00 24.67           H  
ATOM    804  HG  SER A  46      43.830  22.725  49.042  1.00 24.67           H  
TER     805
ENDMDL

REMARK ID 689344 MODEL 2 2025-09-20_00000263_full_19
PFRMAT TS
TARGET 2025-09-20_00000263_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.262  -0.583  -1.205  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.695  -0.400  -1.003  1.00 24.67           C  
ATOM      3  C   MET A   1       2.081   1.028  -0.633  1.00 24.67           C  
ATOM      4  O   MET A   1       2.654   1.264   0.437  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.483  -0.824  -2.233  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.982  -0.636  -2.078  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.910  -1.030  -3.559  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.420   0.339  -4.601  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.072  -1.555  -1.403  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.240  -0.304  -0.376  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.035  -0.016  -1.991  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.998  -1.037  -0.172  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.291  -1.872  -2.450  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.157  -0.244  -3.098  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.164   0.399  -1.834  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.352  -1.251  -1.260  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.910   0.257  -5.569  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.338   0.316  -4.741  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.698   1.279  -4.132  1.00 24.67           H  
ATOM     20  N   GLU A   2       1.777   1.984  -1.505  1.00 24.67           N  
ATOM     21  CA  GLU A   2       2.208   3.370  -1.314  1.00 24.67           C  
ATOM     22  C   GLU A   2       1.768   3.996   0.010  1.00 24.67           C  
ATOM     23  O   GLU A   2       2.500   4.785   0.600  1.00 24.67           O  
ATOM     24  CB  GLU A   2       1.672   4.188  -2.475  1.00 24.67           C  
ATOM     25  CG  GLU A   2       2.216   3.729  -3.805  1.00 24.67           C  
ATOM     26  CD  GLU A   2       1.480   2.512  -4.308  1.00 24.67           C  
ATOM     27  OE1 GLU A   2       0.768   1.901  -3.522  1.00 24.67           O  
ATOM     28  OE2 GLU A   2       1.628   2.182  -5.457  1.00 24.67           O  
ATOM     29  H   GLU A   2       1.288   1.763  -2.359  1.00 24.67           H  
ATOM     30  HA  GLU A   2       3.289   3.392  -1.346  1.00 24.67           H  
ATOM     31 1HB  GLU A   2       0.584   4.121  -2.504  1.00 24.67           H  
ATOM     32 2HB  GLU A   2       1.937   5.236  -2.339  1.00 24.67           H  
ATOM     33 1HG  GLU A   2       2.119   4.533  -4.533  1.00 24.67           H  
ATOM     34 2HG  GLU A   2       3.274   3.492  -3.695  1.00 24.67           H  
ATOM     35  N   LYS A   3       0.611   3.592   0.525  1.00 24.67           N  
ATOM     36  CA  LYS A   3       0.110   4.125   1.791  1.00 24.67           C  
ATOM     37  C   LYS A   3       0.967   3.698   2.985  1.00 24.67           C  
ATOM     38  O   LYS A   3       0.873   4.291   4.056  1.00 24.67           O  
ATOM     39  CB  LYS A   3      -1.335   3.702   2.021  1.00 24.67           C  
ATOM     40  CG  LYS A   3      -2.334   4.348   1.061  1.00 24.67           C  
ATOM     41  CD  LYS A   3      -3.759   3.881   1.337  1.00 24.67           C  
ATOM     42  CE  LYS A   3      -4.752   4.538   0.386  1.00 24.67           C  
ATOM     43  NZ  LYS A   3      -6.144   4.068   0.627  1.00 24.67           N  
ATOM     44  H   LYS A   3       0.052   2.933   0.008  1.00 24.67           H  
ATOM     45  HA  LYS A   3       0.146   5.213   1.738  1.00 24.67           H  
ATOM     46 1HB  LYS A   3      -1.417   2.621   1.920  1.00 24.67           H  
ATOM     47 2HB  LYS A   3      -1.630   3.958   3.039  1.00 24.67           H  
ATOM     48 1HG  LYS A   3      -2.288   5.432   1.170  1.00 24.67           H  
ATOM     49 2HG  LYS A   3      -2.066   4.093   0.036  1.00 24.67           H  
ATOM     50 1HD  LYS A   3      -3.818   2.799   1.220  1.00 24.67           H  
ATOM     51 2HD  LYS A   3      -4.032   4.134   2.361  1.00 24.67           H  
ATOM     52 1HE  LYS A   3      -4.716   5.618   0.523  1.00 24.67           H  
ATOM     53 2HE  LYS A   3      -4.473   4.303  -0.641  1.00 24.67           H  
ATOM     54 1HZ  LYS A   3      -6.771   4.525  -0.019  1.00 24.67           H  
ATOM     55 2HZ  LYS A   3      -6.190   3.068   0.491  1.00 24.67           H  
ATOM     56 3HZ  LYS A   3      -6.416   4.291   1.574  1.00 24.67           H  
ATOM     57  N   LYS A   4       1.756   2.634   2.808  1.00 24.67           N  
ATOM     58  CA  LYS A   4       2.629   2.118   3.849  1.00 24.67           C  
ATOM     59  C   LYS A   4       4.061   2.571   3.572  1.00 24.67           C  
ATOM     60  O   LYS A   4       4.880   2.661   4.488  1.00 24.67           O  
ATOM     61  CB  LYS A   4       2.506   0.604   3.948  1.00 24.67           C  
ATOM     62  CG  LYS A   4       1.084   0.136   4.302  1.00 24.67           C  
ATOM     63  CD  LYS A   4       0.633   0.641   5.693  1.00 24.67           C  
ATOM     64  CE  LYS A   4       1.275  -0.164   6.827  1.00 24.67           C  
ATOM     65  NZ  LYS A   4       0.762   0.242   8.180  1.00 24.67           N  
ATOM     66  H   LYS A   4       1.804   2.189   1.901  1.00 24.67           H  
ATOM     67  HA  LYS A   4       2.332   2.551   4.806  1.00 24.67           H  
ATOM     68 1HB  LYS A   4       2.789   0.155   2.993  1.00 24.67           H  
ATOM     69 2HB  LYS A   4       3.192   0.230   4.707  1.00 24.67           H  
ATOM     70 1HG  LYS A   4       0.387   0.506   3.550  1.00 24.67           H  
ATOM     71 2HG  LYS A   4       1.052  -0.953   4.294  1.00 24.67           H  
ATOM     72 1HD  LYS A   4       0.913   1.697   5.811  1.00 24.67           H  
ATOM     73 2HD  LYS A   4      -0.450   0.565   5.776  1.00 24.67           H  
ATOM     74 1HE  LYS A   4       1.054  -1.218   6.671  1.00 24.67           H  
ATOM     75 2HE  LYS A   4       2.356  -0.021   6.804  1.00 24.67           H  
ATOM     76 1HZ  LYS A   4       1.205  -0.314   8.889  1.00 24.67           H  
ATOM     77 2HZ  LYS A   4       0.982   1.234   8.363  1.00 24.67           H  
ATOM     78 3HZ  LYS A   4      -0.233   0.112   8.225  1.00 24.67           H  
ATOM     79  N   LEU A   5       4.380   2.872   2.301  1.00 24.67           N  
ATOM     80  CA  LEU A   5       5.707   3.425   2.028  1.00 24.67           C  
ATOM     81  C   LEU A   5       5.737   4.809   2.691  1.00 24.67           C  
ATOM     82  O   LEU A   5       6.716   5.184   3.347  1.00 24.67           O  
ATOM     83  CB  LEU A   5       5.969   3.558   0.529  1.00 24.67           C  
ATOM     84  CG  LEU A   5       6.074   2.236  -0.246  1.00 24.67           C  
ATOM     85  CD1 LEU A   5       6.207   2.524  -1.738  1.00 24.67           C  
ATOM     86  CD2 LEU A   5       7.250   1.445   0.256  1.00 24.67           C  
ATOM     87  H   LEU A   5       3.706   2.717   1.556  1.00 24.67           H  
ATOM     88  HA  LEU A   5       6.468   2.795   2.485  1.00 24.67           H  
ATOM     89 1HB  LEU A   5       5.158   4.139   0.093  1.00 24.67           H  
ATOM     90 2HB  LEU A   5       6.896   4.109   0.386  1.00 24.67           H  
ATOM     91  HG  LEU A   5       5.166   1.661  -0.089  1.00 24.67           H  
ATOM     92 1HD1 LEU A   5       6.273   1.585  -2.278  1.00 24.67           H  
ATOM     93 2HD1 LEU A   5       5.355   3.082  -2.094  1.00 24.67           H  
ATOM     94 3HD1 LEU A   5       7.111   3.102  -1.913  1.00 24.67           H  
ATOM     95 1HD2 LEU A   5       7.308   0.502  -0.291  1.00 24.67           H  
ATOM     96 2HD2 LEU A   5       8.166   2.014   0.100  1.00 24.67           H  
ATOM     97 3HD2 LEU A   5       7.122   1.242   1.319  1.00 24.67           H  
ATOM     98  N   GLU A   6       4.612   5.529   2.556  1.00 23.90           N  
ATOM     99  CA  GLU A   6       4.400   6.807   3.219  1.00 23.90           C  
ATOM    100  C   GLU A   6       4.093   6.304   4.604  1.00 23.90           C  
ATOM    101  O   GLU A   6       4.087   5.108   4.763  1.00 23.90           O  
ATOM    102  CB  GLU A   6       3.262   7.611   2.597  1.00 23.90           C  
ATOM    103  CG  GLU A   6       3.484   8.012   1.110  1.00 23.90           C  
ATOM    104  CD  GLU A   6       4.629   8.992   0.856  1.00 23.90           C  
ATOM    105  OE1 GLU A   6       4.700   9.993   1.527  1.00 23.90           O  
ATOM    106  OE2 GLU A   6       5.433   8.729  -0.033  1.00 23.90           O  
ATOM    107  H   GLU A   6       3.862   5.164   1.968  1.00 23.90           H  
ATOM    108  HA  GLU A   6       5.317   7.395   3.236  1.00 23.90           H  
ATOM    109 1HB  GLU A   6       2.343   7.021   2.643  1.00 23.90           H  
ATOM    110 2HB  GLU A   6       3.097   8.520   3.174  1.00 23.90           H  
ATOM    111 1HG  GLU A   6       3.688   7.103   0.545  1.00 23.90           H  
ATOM    112 2HG  GLU A   6       2.559   8.437   0.725  1.00 23.90           H  
ATOM    113  N   GLU A   7       3.941   7.120   5.625  1.00 21.94           N  
ATOM    114  CA  GLU A   7       3.770   6.579   6.997  1.00 21.94           C  
ATOM    115  C   GLU A   7       5.119   6.029   7.494  1.00 21.94           C  
ATOM    116  O   GLU A   7       5.670   6.572   8.449  1.00 21.94           O  
ATOM    117  CB  GLU A   7       2.684   5.471   7.113  1.00 21.94           C  
ATOM    118  CG  GLU A   7       2.412   4.997   8.548  1.00 21.94           C  
ATOM    119  CD  GLU A   7       1.349   3.908   8.613  1.00 21.94           C  
ATOM    120  OE1 GLU A   7       0.208   4.178   8.341  1.00 21.94           O  
ATOM    121  OE2 GLU A   7       1.702   2.785   8.926  1.00 21.94           O  
ATOM    122  H   GLU A   7       3.921   8.118   5.474  1.00 21.94           H  
ATOM    123  HA  GLU A   7       3.474   7.397   7.654  1.00 21.94           H  
ATOM    124 1HB  GLU A   7       1.750   5.810   6.665  1.00 21.94           H  
ATOM    125 2HB  GLU A   7       2.970   4.555   6.626  1.00 21.94           H  
ATOM    126 1HG  GLU A   7       3.340   4.611   8.972  1.00 21.94           H  
ATOM    127 2HG  GLU A   7       2.095   5.849   9.147  1.00 21.94           H  
ATOM    128  N   VAL A   8       5.706   5.024   6.822  1.00 19.51           N  
ATOM    129  CA  VAL A   8       7.048   4.595   7.191  1.00 19.51           C  
ATOM    130  C   VAL A   8       8.052   5.711   6.951  1.00 19.51           C  
ATOM    131  O   VAL A   8       8.862   5.998   7.824  1.00 19.51           O  
ATOM    132  CB  VAL A   8       7.473   3.332   6.453  1.00 19.51           C  
ATOM    133  CG1 VAL A   8       8.957   3.063   6.719  1.00 19.51           C  
ATOM    134  CG2 VAL A   8       6.630   2.176   6.958  1.00 19.51           C  
ATOM    135  H   VAL A   8       5.221   4.556   6.045  1.00 19.51           H  
ATOM    136  HA  VAL A   8       7.044   4.359   8.254  1.00 19.51           H  
ATOM    137  HB  VAL A   8       7.324   3.467   5.377  1.00 19.51           H  
ATOM    138 1HG1 VAL A   8       9.260   2.159   6.195  1.00 19.51           H  
ATOM    139 2HG1 VAL A   8       9.545   3.908   6.358  1.00 19.51           H  
ATOM    140 3HG1 VAL A   8       9.121   2.937   7.789  1.00 19.51           H  
ATOM    141 1HG2 VAL A   8       6.913   1.265   6.438  1.00 19.51           H  
ATOM    142 2HG2 VAL A   8       6.789   2.054   8.028  1.00 19.51           H  
ATOM    143 3HG2 VAL A   8       5.578   2.388   6.776  1.00 19.51           H  
ATOM    144  N   LYS A   9       7.975   6.403   5.809  1.00 17.35           N  
ATOM    145  CA  LYS A   9       8.895   7.522   5.603  1.00 17.35           C  
ATOM    146  C   LYS A   9       8.740   8.573   6.703  1.00 17.35           C  
ATOM    147  O   LYS A   9       9.726   9.164   7.158  1.00 17.35           O  
ATOM    148  CB  LYS A   9       8.621   8.210   4.268  1.00 17.35           C  
ATOM    149  CG  LYS A   9       9.022   7.472   3.015  1.00 17.35           C  
ATOM    150  CD  LYS A   9       8.564   8.284   1.818  1.00 17.35           C  
ATOM    151  CE  LYS A   9       8.789   7.594   0.502  1.00 17.35           C  
ATOM    152  NZ  LYS A   9       8.243   8.424  -0.615  1.00 17.35           N  
ATOM    153  H   LYS A   9       7.324   6.119   5.073  1.00 17.35           H  
ATOM    154  HA  LYS A   9       9.915   7.148   5.622  1.00 17.35           H  
ATOM    155 1HB  LYS A   9       7.550   8.404   4.185  1.00 17.35           H  
ATOM    156 2HB  LYS A   9       9.122   9.176   4.254  1.00 17.35           H  
ATOM    157 1HG  LYS A   9      10.108   7.384   2.984  1.00 17.35           H  
ATOM    158 2HG  LYS A   9       8.605   6.491   2.986  1.00 17.35           H  
ATOM    159 1HD  LYS A   9       7.492   8.485   1.914  1.00 17.35           H  
ATOM    160 2HD  LYS A   9       9.086   9.237   1.805  1.00 17.35           H  
ATOM    161 1HE  LYS A   9       9.853   7.432   0.345  1.00 17.35           H  
ATOM    162 2HE  LYS A   9       8.277   6.629   0.509  1.00 17.35           H  
ATOM    163 1HZ  LYS A   9       8.378   7.959  -1.496  1.00 17.35           H  
ATOM    164 2HZ  LYS A   9       7.227   8.566  -0.448  1.00 17.35           H  
ATOM    165 3HZ  LYS A   9       8.702   9.318  -0.633  1.00 17.35           H  
ATOM    166  N   GLN A  10       7.496   8.803   7.131  1.00 15.92           N  
ATOM    167  CA  GLN A  10       7.209   9.791   8.165  1.00 15.92           C  
ATOM    168  C   GLN A  10       7.788   9.329   9.499  1.00 15.92           C  
ATOM    169  O   GLN A  10       8.351  10.130  10.256  1.00 15.92           O  
ATOM    170  CB  GLN A  10       5.701  10.029   8.246  1.00 15.92           C  
ATOM    171  CG  GLN A  10       5.141  10.740   7.012  1.00 15.92           C  
ATOM    172  CD  GLN A  10       3.632  10.869   7.028  1.00 15.92           C  
ATOM    173  OE1 GLN A  10       2.938  10.003   7.566  1.00 15.92           O  
ATOM    174  NE2 GLN A  10       3.115  11.947   6.442  1.00 15.92           N  
ATOM    175  H   GLN A  10       6.740   8.267   6.734  1.00 15.92           H  
ATOM    176  HA  GLN A  10       7.691  10.729   7.895  1.00 15.92           H  
ATOM    177 1HB  GLN A  10       5.188   9.085   8.369  1.00 15.92           H  
ATOM    178 2HB  GLN A  10       5.479  10.638   9.121  1.00 15.92           H  
ATOM    179 1HG  GLN A  10       5.568  11.741   6.962  1.00 15.92           H  
ATOM    180 2HG  GLN A  10       5.426  10.171   6.126  1.00 15.92           H  
ATOM    181 1HE2 GLN A  10       2.123  12.084   6.427  1.00 15.92           H  
ATOM    182 2HE2 GLN A  10       3.717  12.626   6.018  1.00 15.92           H  
ATOM    183  N   LEU A  11       7.697   8.026   9.758  1.00 15.42           N  
ATOM    184  CA  LEU A  11       8.283   7.439  10.946  1.00 15.42           C  
ATOM    185  C   LEU A  11       9.777   7.630  10.942  1.00 15.42           C  
ATOM    186  O   LEU A  11      10.350   8.034  11.949  1.00 15.42           O  
ATOM    187  CB  LEU A  11       7.983   5.950  11.057  1.00 15.42           C  
ATOM    188  CG  LEU A  11       8.674   5.271  12.228  1.00 15.42           C  
ATOM    189  CD1 LEU A  11       8.219   5.906  13.533  1.00 15.42           C  
ATOM    190  CD2 LEU A  11       8.378   3.790  12.189  1.00 15.42           C  
ATOM    191  H   LEU A  11       7.190   7.422   9.114  1.00 15.42           H  
ATOM    192  HA  LEU A  11       7.876   7.944  11.817  1.00 15.42           H  
ATOM    193 1HB  LEU A  11       6.908   5.811  11.149  1.00 15.42           H  
ATOM    194 2HB  LEU A  11       8.316   5.457  10.154  1.00 15.42           H  
ATOM    195  HG  LEU A  11       9.742   5.421  12.139  1.00 15.42           H  
ATOM    196 1HD1 LEU A  11       8.735   5.427  14.366  1.00 15.42           H  
ATOM    197 2HD1 LEU A  11       8.460   6.970  13.522  1.00 15.42           H  
ATOM    198 3HD1 LEU A  11       7.148   5.774  13.645  1.00 15.42           H  
ATOM    199 1HD2 LEU A  11       8.887   3.296  13.017  1.00 15.42           H  
ATOM    200 2HD2 LEU A  11       7.303   3.632  12.274  1.00 15.42           H  
ATOM    201 3HD2 LEU A  11       8.733   3.376  11.243  1.00 15.42           H  
ATOM    202  N   LEU A  12      10.416   7.334   9.813  1.00 15.92           N  
ATOM    203  CA  LEU A  12      11.861   7.431   9.731  1.00 15.92           C  
ATOM    204  C   LEU A  12      12.300   8.863   9.999  1.00 15.92           C  
ATOM    205  O   LEU A  12      13.285   9.086  10.710  1.00 15.92           O  
ATOM    206  CB  LEU A  12      12.321   6.966   8.353  1.00 15.92           C  
ATOM    207  CG  LEU A  12      12.127   5.462   8.083  1.00 15.92           C  
ATOM    208  CD1 LEU A  12      12.441   5.168   6.630  1.00 15.92           C  
ATOM    209  CD2 LEU A  12      13.006   4.666   9.011  1.00 15.92           C  
ATOM    210  H   LEU A  12       9.880   7.005   9.010  1.00 15.92           H  
ATOM    211  HA  LEU A  12      12.296   6.785  10.485  1.00 15.92           H  
ATOM    212 1HB  LEU A  12      11.757   7.513   7.599  1.00 15.92           H  
ATOM    213 2HB  LEU A  12      13.376   7.201   8.235  1.00 15.92           H  
ATOM    214  HG  LEU A  12      11.095   5.192   8.266  1.00 15.92           H  
ATOM    215 1HD1 LEU A  12      12.290   4.107   6.435  1.00 15.92           H  
ATOM    216 2HD1 LEU A  12      11.780   5.749   5.995  1.00 15.92           H  
ATOM    217 3HD1 LEU A  12      13.474   5.433   6.421  1.00 15.92           H  
ATOM    218 1HD2 LEU A  12      12.860   3.602   8.825  1.00 15.92           H  
ATOM    219 2HD2 LEU A  12      14.050   4.925   8.837  1.00 15.92           H  
ATOM    220 3HD2 LEU A  12      12.742   4.893  10.031  1.00 15.92           H  
ATOM    221  N   PHE A  13      11.541   9.835   9.487  1.00 17.35           N  
ATOM    222  CA  PHE A  13      11.820  11.236   9.766  1.00 17.35           C  
ATOM    223  C   PHE A  13      11.753  11.489  11.271  1.00 17.35           C  
ATOM    224  O   PHE A  13      12.675  12.066  11.853  1.00 17.35           O  
ATOM    225  CB  PHE A  13      10.857  12.141   9.001  1.00 17.35           C  
ATOM    226  CG  PHE A  13      10.986  13.596   9.313  1.00 17.35           C  
ATOM    227  CD1 PHE A  13      12.048  14.340   8.824  1.00 17.35           C  
ATOM    228  CD2 PHE A  13      10.019  14.234  10.065  1.00 17.35           C  
ATOM    229  CE1 PHE A  13      12.147  15.690   9.095  1.00 17.35           C  
ATOM    230  CE2 PHE A  13      10.108  15.579  10.327  1.00 17.35           C  
ATOM    231  CZ  PHE A  13      11.176  16.311   9.844  1.00 17.35           C  
ATOM    232  H   PHE A  13      10.760   9.594   8.874  1.00 17.35           H  
ATOM    233  HA  PHE A  13      12.832  11.460   9.430  1.00 17.35           H  
ATOM    234 1HB  PHE A  13      11.008  12.004   7.932  1.00 17.35           H  
ATOM    235 2HB  PHE A  13       9.839  11.843   9.217  1.00 17.35           H  
ATOM    236  HD1 PHE A  13      12.814  13.845   8.223  1.00 17.35           H  
ATOM    237  HD2 PHE A  13       9.176  13.654  10.446  1.00 17.35           H  
ATOM    238  HE1 PHE A  13      12.990  16.263   8.709  1.00 17.35           H  
ATOM    239  HE2 PHE A  13       9.337  16.070  10.920  1.00 17.35           H  
ATOM    240  HZ  PHE A  13      11.249  17.377  10.056  1.00 17.35           H  
ATOM    241  N   ARG A  14      10.672  11.041  11.917  1.00 19.51           N  
ATOM    242  CA  ARG A  14      10.559  11.251  13.353  1.00 19.51           C  
ATOM    243  C   ARG A  14      11.701  10.561  14.095  1.00 19.51           C  
ATOM    244  O   ARG A  14      12.235  11.102  15.063  1.00 19.51           O  
ATOM    245  CB  ARG A  14       9.238  10.727  13.892  1.00 19.51           C  
ATOM    246  CG  ARG A  14       8.012  11.532  13.485  1.00 19.51           C  
ATOM    247  CD  ARG A  14       6.808  11.160  14.294  1.00 19.51           C  
ATOM    248  NE  ARG A  14       6.385   9.770  14.096  1.00 19.51           N  
ATOM    249  CZ  ARG A  14       5.522   9.349  13.147  1.00 19.51           C  
ATOM    250  NH1 ARG A  14       4.995  10.204  12.304  1.00 19.51           N  
ATOM    251  NH2 ARG A  14       5.198   8.070  13.070  1.00 19.51           N  
ATOM    252  H   ARG A  14       9.925  10.569  11.403  1.00 19.51           H  
ATOM    253  HA  ARG A  14      10.612  12.319  13.548  1.00 19.51           H  
ATOM    254 1HB  ARG A  14       9.090   9.706  13.541  1.00 19.51           H  
ATOM    255 2HB  ARG A  14       9.276  10.696  14.981  1.00 19.51           H  
ATOM    256 1HG  ARG A  14       8.213  12.593  13.625  1.00 19.51           H  
ATOM    257 2HG  ARG A  14       7.792  11.343  12.434  1.00 19.51           H  
ATOM    258 1HD  ARG A  14       7.032  11.298  15.351  1.00 19.51           H  
ATOM    259 2HD  ARG A  14       5.979  11.808  14.016  1.00 19.51           H  
ATOM    260  HE  ARG A  14       6.764   9.075  14.724  1.00 19.51           H  
ATOM    261 1HH1 ARG A  14       5.238  11.183  12.359  1.00 19.51           H  
ATOM    262 2HH1 ARG A  14       4.340   9.880  11.605  1.00 19.51           H  
ATOM    263 1HH2 ARG A  14       5.596   7.407  13.720  1.00 19.51           H  
ATOM    264 2HH2 ARG A  14       4.550   7.756  12.362  1.00 19.51           H  
ATOM    265  N   LEU A  15      12.099   9.372  13.642  1.00 21.94           N  
ATOM    266  CA  LEU A  15      13.173   8.673  14.319  1.00 21.94           C  
ATOM    267  C   LEU A  15      14.461   9.474  14.208  1.00 21.94           C  
ATOM    268  O   LEU A  15      15.191   9.587  15.193  1.00 21.94           O  
ATOM    269  CB  LEU A  15      13.341   7.266  13.745  1.00 21.94           C  
ATOM    270  CG  LEU A  15      12.169   6.292  14.054  1.00 21.94           C  
ATOM    271  CD1 LEU A  15      12.357   5.006  13.284  1.00 21.94           C  
ATOM    272  CD2 LEU A  15      12.103   6.032  15.530  1.00 21.94           C  
ATOM    273  H   LEU A  15      11.632   8.948  12.845  1.00 21.94           H  
ATOM    274  HA  LEU A  15      12.913   8.582  15.372  1.00 21.94           H  
ATOM    275 1HB  LEU A  15      13.434   7.344  12.666  1.00 21.94           H  
ATOM    276 2HB  LEU A  15      14.258   6.832  14.140  1.00 21.94           H  
ATOM    277  HG  LEU A  15      11.240   6.737  13.743  1.00 21.94           H  
ATOM    278 1HD1 LEU A  15      11.529   4.331  13.493  1.00 21.94           H  
ATOM    279 2HD1 LEU A  15      12.382   5.227  12.234  1.00 21.94           H  
ATOM    280 3HD1 LEU A  15      13.292   4.537  13.581  1.00 21.94           H  
ATOM    281 1HD2 LEU A  15      11.272   5.359  15.741  1.00 21.94           H  
ATOM    282 2HD2 LEU A  15      13.035   5.577  15.862  1.00 21.94           H  
ATOM    283 3HD2 LEU A  15      11.949   6.976  16.057  1.00 21.94           H  
ATOM    284  N   GLU A  16      14.724  10.087  13.047  1.00 23.90           N  
ATOM    285  CA  GLU A  16      15.920  10.911  12.920  1.00 23.90           C  
ATOM    286  C   GLU A  16      15.869  12.044  13.939  1.00 23.90           C  
ATOM    287  O   GLU A  16      16.875  12.368  14.579  1.00 23.90           O  
ATOM    288  CB  GLU A  16      16.080  11.497  11.514  1.00 23.90           C  
ATOM    289  CG  GLU A  16      17.382  12.301  11.359  1.00 23.90           C  
ATOM    290  CD  GLU A  16      17.626  12.902   9.979  1.00 23.90           C  
ATOM    291  OE1 GLU A  16      16.792  12.784   9.117  1.00 23.90           O  
ATOM    292  OE2 GLU A  16      18.686  13.469   9.800  1.00 23.90           O  
ATOM    293  H   GLU A  16      14.102   9.956  12.247  1.00 23.90           H  
ATOM    294  HA  GLU A  16      16.790  10.299  13.136  1.00 23.90           H  
ATOM    295 1HB  GLU A  16      16.070  10.694  10.777  1.00 23.90           H  
ATOM    296 2HB  GLU A  16      15.241  12.158  11.295  1.00 23.90           H  
ATOM    297 1HG  GLU A  16      17.348  13.112  12.087  1.00 23.90           H  
ATOM    298 2HG  GLU A  16      18.221  11.658  11.622  1.00 23.90           H  
ATOM    299  N   LEU A  17      14.684  12.641  14.104  1.00 24.67           N  
ATOM    300  CA  LEU A  17      14.522  13.741  15.045  1.00 24.67           C  
ATOM    301  C   LEU A  17      14.739  13.295  16.489  1.00 24.67           C  
ATOM    302  O   LEU A  17      15.192  14.088  17.306  1.00 24.67           O  
ATOM    303  CB  LEU A  17      13.143  14.378  14.923  1.00 24.67           C  
ATOM    304  CG  LEU A  17      12.856  15.109  13.615  1.00 24.67           C  
ATOM    305  CD1 LEU A  17      11.428  15.583  13.644  1.00 24.67           C  
ATOM    306  CD2 LEU A  17      13.825  16.253  13.437  1.00 24.67           C  
ATOM    307  H   LEU A  17      13.892  12.336  13.532  1.00 24.67           H  
ATOM    308  HA  LEU A  17      15.269  14.497  14.810  1.00 24.67           H  
ATOM    309 1HB  LEU A  17      12.396  13.601  15.037  1.00 24.67           H  
ATOM    310 2HB  LEU A  17      13.019  15.086  15.739  1.00 24.67           H  
ATOM    311  HG  LEU A  17      12.966  14.421  12.774  1.00 24.67           H  
ATOM    312 1HD1 LEU A  17      11.210  16.098  12.734  1.00 24.67           H  
ATOM    313 2HD1 LEU A  17      10.763  14.732  13.753  1.00 24.67           H  
ATOM    314 3HD1 LEU A  17      11.291  16.263  14.481  1.00 24.67           H  
ATOM    315 1HD2 LEU A  17      13.607  16.764  12.498  1.00 24.67           H  
ATOM    316 2HD2 LEU A  17      13.721  16.952  14.267  1.00 24.67           H  
ATOM    317 3HD2 LEU A  17      14.843  15.863  13.413  1.00 24.67           H  
ATOM    318  N   ASP A  18      14.379  12.041  16.812  1.00 24.67           N  
ATOM    319  CA  ASP A  18      14.611  11.482  18.149  1.00 24.67           C  
ATOM    320  C   ASP A  18      16.088  11.120  18.358  1.00 24.67           C  
ATOM    321  O   ASP A  18      16.602  11.193  19.484  1.00 24.67           O  
ATOM    322  CB  ASP A  18      13.729  10.265  18.428  1.00 24.67           C  
ATOM    323  CG  ASP A  18      12.228  10.608  18.614  1.00 24.67           C  
ATOM    324  OD1 ASP A  18      11.904  11.768  18.747  1.00 24.67           O  
ATOM    325  OD2 ASP A  18      11.435   9.692  18.674  1.00 24.67           O  
ATOM    326  H   ASP A  18      13.935  11.464  16.099  1.00 24.67           H  
ATOM    327  HA  ASP A  18      14.359  12.248  18.882  1.00 24.67           H  
ATOM    328 1HB  ASP A  18      13.821   9.567  17.594  1.00 24.67           H  
ATOM    329 2HB  ASP A  18      14.089   9.757  19.320  1.00 24.67           H  
ATOM    330  N   ILE A  19      16.777  10.703  17.280  1.00 24.67           N  
ATOM    331  CA  ILE A  19      18.209  10.429  17.382  1.00 24.67           C  
ATOM    332  C   ILE A  19      18.903  11.743  17.704  1.00 24.67           C  
ATOM    333  O   ILE A  19      19.711  11.810  18.631  1.00 24.67           O  
ATOM    334  CB  ILE A  19      18.778   9.817  16.097  1.00 24.67           C  
ATOM    335  CG1 ILE A  19      18.211   8.401  15.906  1.00 24.67           C  
ATOM    336  CG2 ILE A  19      20.301   9.811  16.167  1.00 24.67           C  
ATOM    337  CD1 ILE A  19      18.462   7.818  14.538  1.00 24.67           C  
ATOM    338  H   ILE A  19      16.297  10.590  16.388  1.00 24.67           H  
ATOM    339  HA  ILE A  19      18.382   9.736  18.201  1.00 24.67           H  
ATOM    340  HB  ILE A  19      18.458  10.411  15.244  1.00 24.67           H  
ATOM    341 1HG1 ILE A  19      18.662   7.744  16.648  1.00 24.67           H  
ATOM    342 2HG1 ILE A  19      17.142   8.427  16.080  1.00 24.67           H  
ATOM    343 1HG2 ILE A  19      20.706   9.389  15.249  1.00 24.67           H  
ATOM    344 2HG2 ILE A  19      20.661  10.836  16.285  1.00 24.67           H  
ATOM    345 3HG2 ILE A  19      20.626   9.214  17.018  1.00 24.67           H  
ATOM    346 1HD1 ILE A  19      18.032   6.819  14.487  1.00 24.67           H  
ATOM    347 2HD1 ILE A  19      18.000   8.447  13.786  1.00 24.67           H  
ATOM    348 3HD1 ILE A  19      19.533   7.762  14.357  1.00 24.67           H  
ATOM    349  N   LYS A  20      18.533  12.797  16.974  1.00 24.67           N  
ATOM    350  CA  LYS A  20      18.997  14.147  17.261  1.00 24.67           C  
ATOM    351  C   LYS A  20      18.269  14.408  18.557  1.00 24.67           C  
ATOM    352  O   LYS A  20      17.413  13.610  18.882  1.00 24.67           O  
ATOM    353  CB  LYS A  20      18.609  15.111  16.141  1.00 24.67           C  
ATOM    354  CG  LYS A  20      19.299  14.811  14.809  1.00 24.67           C  
ATOM    355  CD  LYS A  20      18.845  15.756  13.706  1.00 24.67           C  
ATOM    356  CE  LYS A  20      19.565  15.441  12.395  1.00 24.67           C  
ATOM    357  NZ  LYS A  20      19.076  16.281  11.262  1.00 24.67           N  
ATOM    358  H   LYS A  20      17.882  12.657  16.200  1.00 24.67           H  
ATOM    359  HA  LYS A  20      20.072  14.168  17.439  1.00 24.67           H  
ATOM    360 1HB  LYS A  20      17.530  15.067  15.985  1.00 24.67           H  
ATOM    361 2HB  LYS A  20      18.862  16.129  16.438  1.00 24.67           H  
ATOM    362 1HG  LYS A  20      20.379  14.897  14.938  1.00 24.67           H  
ATOM    363 2HG  LYS A  20      19.068  13.786  14.510  1.00 24.67           H  
ATOM    364 1HD  LYS A  20      17.769  15.637  13.554  1.00 24.67           H  
ATOM    365 2HD  LYS A  20      19.048  16.786  13.993  1.00 24.67           H  
ATOM    366 1HE  LYS A  20      20.630  15.616  12.527  1.00 24.67           H  
ATOM    367 2HE  LYS A  20      19.410  14.395  12.151  1.00 24.67           H  
ATOM    368 1HZ  LYS A  20      19.581  16.026  10.419  1.00 24.67           H  
ATOM    369 2HZ  LYS A  20      18.088  16.110  11.122  1.00 24.67           H  
ATOM    370 3HZ  LYS A  20      19.227  17.256  11.466  1.00 24.67           H  
ATOM    371  N   GLU A  21      18.632  15.377  19.379  1.00 24.67           N  
ATOM    372  CA  GLU A  21      17.919  15.545  20.678  1.00 24.67           C  
ATOM    373  C   GLU A  21      18.413  14.488  21.698  1.00 24.67           C  
ATOM    374  O   GLU A  21      18.837  14.862  22.789  1.00 24.67           O  
ATOM    375  CB  GLU A  21      16.370  15.494  20.566  1.00 24.67           C  
ATOM    376  CG  GLU A  21      15.642  15.888  21.860  1.00 24.67           C  
ATOM    377  CD  GLU A  21      15.820  17.342  22.240  1.00 24.67           C  
ATOM    378  OE1 GLU A  21      16.143  18.131  21.382  1.00 24.67           O  
ATOM    379  OE2 GLU A  21      15.631  17.660  23.394  1.00 24.67           O  
ATOM    380  H   GLU A  21      19.398  16.026  19.132  1.00 24.67           H  
ATOM    381  HA  GLU A  21      18.181  16.525  21.076  1.00 24.67           H  
ATOM    382 1HB  GLU A  21      16.025  16.123  19.746  1.00 24.67           H  
ATOM    383 2HB  GLU A  21      16.005  14.491  20.397  1.00 24.67           H  
ATOM    384 1HG  GLU A  21      14.580  15.681  21.739  1.00 24.67           H  
ATOM    385 2HG  GLU A  21      16.015  15.258  22.669  1.00 24.67           H  
ATOM    386  N   THR A  22      18.370  13.177  21.369  1.00 24.67           N  
ATOM    387  CA  THR A  22      19.068  12.201  22.216  1.00 24.67           C  
ATOM    388  C   THR A  22      20.572  12.494  22.154  1.00 24.67           C  
ATOM    389  O   THR A  22      21.243  12.611  23.189  1.00 24.67           O  
ATOM    390  CB  THR A  22      18.832  10.756  21.780  1.00 24.67           C  
ATOM    391  OG1 THR A  22      17.441  10.445  21.879  1.00 24.67           O  
ATOM    392  CG2 THR A  22      19.644   9.822  22.657  1.00 24.67           C  
ATOM    393  H   THR A  22      17.908  12.872  20.503  1.00 24.67           H  
ATOM    394  HA  THR A  22      18.733  12.321  23.245  1.00 24.67           H  
ATOM    395  HB  THR A  22      19.142  10.633  20.749  1.00 24.67           H  
ATOM    396  HG1 THR A  22      16.974  10.886  21.129  1.00 24.67           H  
ATOM    397 1HG2 THR A  22      19.479   8.795  22.339  1.00 24.67           H  
ATOM    398 2HG2 THR A  22      20.698  10.072  22.557  1.00 24.67           H  
ATOM    399 3HG2 THR A  22      19.339   9.937  23.695  1.00 24.67           H  
ATOM    400  N   THR A  23      21.099  12.680  20.937  1.00 24.67           N  
ATOM    401  CA  THR A  23      22.479  13.113  20.816  1.00 24.67           C  
ATOM    402  C   THR A  23      22.297  14.558  21.173  1.00 24.67           C  
ATOM    403  O   THR A  23      21.175  14.946  21.419  1.00 24.67           O  
ATOM    404  CB  THR A  23      23.099  12.932  19.410  1.00 24.67           C  
ATOM    405  OG1 THR A  23      22.423  13.764  18.450  1.00 24.67           O  
ATOM    406  CG2 THR A  23      23.011  11.459  18.987  1.00 24.67           C  
ATOM    407  H   THR A  23      20.531  12.534  20.103  1.00 24.67           H  
ATOM    408  HA  THR A  23      23.108  12.629  21.561  1.00 24.67           H  
ATOM    409  HB  THR A  23      24.145  13.227  19.439  1.00 24.67           H  
ATOM    410  HG1 THR A  23      22.654  14.726  18.609  1.00 24.67           H  
ATOM    411 1HG2 THR A  23      23.459  11.335  18.003  1.00 24.67           H  
ATOM    412 2HG2 THR A  23      23.546  10.844  19.710  1.00 24.67           H  
ATOM    413 3HG2 THR A  23      21.982  11.145  18.951  1.00 24.67           H  
ATOM    414  N   ASP A  24      23.333  15.326  21.380  1.00 24.67           N  
ATOM    415  CA  ASP A  24      23.230  16.754  21.780  1.00 24.67           C  
ATOM    416  C   ASP A  24      22.827  16.890  23.294  1.00 24.67           C  
ATOM    417  O   ASP A  24      23.359  17.737  24.015  1.00 24.67           O  
ATOM    418  CB  ASP A  24      22.088  17.447  20.981  1.00 24.67           C  
ATOM    419  CG  ASP A  24      22.017  17.047  19.461  1.00 24.67           C  
ATOM    420  OD1 ASP A  24      22.976  16.495  18.949  1.00 24.67           O  
ATOM    421  OD2 ASP A  24      20.961  17.242  18.859  1.00 24.67           O  
ATOM    422  H   ASP A  24      24.248  14.943  21.196  1.00 24.67           H  
ATOM    423  HA  ASP A  24      24.185  17.249  21.606  1.00 24.67           H  
ATOM    424 1HB  ASP A  24      21.119  17.286  21.461  1.00 24.67           H  
ATOM    425 2HB  ASP A  24      22.259  18.522  21.019  1.00 24.67           H  
ATOM    426  N   LEU A  25      22.050  15.921  23.801  1.00 24.67           N  
ATOM    427  CA  LEU A  25      21.696  15.750  25.202  1.00 24.67           C  
ATOM    428  C   LEU A  25      22.784  14.940  25.824  1.00 24.67           C  
ATOM    429  O   LEU A  25      23.371  15.350  26.818  1.00 24.67           O  
ATOM    430  CB  LEU A  25      20.349  15.057  25.379  1.00 24.67           C  
ATOM    431  CG  LEU A  25      19.956  14.735  26.801  1.00 24.67           C  
ATOM    432  CD1 LEU A  25      19.841  16.016  27.608  1.00 24.67           C  
ATOM    433  CD2 LEU A  25      18.651  13.966  26.773  1.00 24.67           C  
ATOM    434  H   LEU A  25      21.607  15.304  23.130  1.00 24.67           H  
ATOM    435  HA  LEU A  25      21.657  16.726  25.684  1.00 24.67           H  
ATOM    436 1HB  LEU A  25      19.578  15.704  24.970  1.00 24.67           H  
ATOM    437 2HB  LEU A  25      20.348  14.137  24.821  1.00 24.67           H  
ATOM    438  HG  LEU A  25      20.721  14.121  27.252  1.00 24.67           H  
ATOM    439 1HD1 LEU A  25      19.565  15.773  28.635  1.00 24.67           H  
ATOM    440 2HD1 LEU A  25      20.802  16.534  27.604  1.00 24.67           H  
ATOM    441 3HD1 LEU A  25      19.078  16.656  27.166  1.00 24.67           H  
ATOM    442 1HD2 LEU A  25      18.355  13.711  27.790  1.00 24.67           H  
ATOM    443 2HD2 LEU A  25      17.878  14.582  26.309  1.00 24.67           H  
ATOM    444 3HD2 LEU A  25      18.786  13.053  26.190  1.00 24.67           H  
ATOM    445  N   LEU A  26      23.128  13.822  25.189  1.00 24.67           N  
ATOM    446  CA  LEU A  26      24.209  13.002  25.695  1.00 24.67           C  
ATOM    447  C   LEU A  26      25.481  13.840  25.708  1.00 24.67           C  
ATOM    448  O   LEU A  26      26.297  13.732  26.618  1.00 24.67           O  
ATOM    449  CB  LEU A  26      24.362  11.752  24.831  1.00 24.67           C  
ATOM    450  CG  LEU A  26      23.222  10.736  24.969  1.00 24.67           C  
ATOM    451  CD1 LEU A  26      23.386   9.653  23.918  1.00 24.67           C  
ATOM    452  CD2 LEU A  26      23.240  10.160  26.371  1.00 24.67           C  
ATOM    453  H   LEU A  26      22.588  13.511  24.378  1.00 24.67           H  
ATOM    454  HA  LEU A  26      23.980  12.696  26.710  1.00 24.67           H  
ATOM    455 1HB  LEU A  26      24.406  12.055  23.788  1.00 24.67           H  
ATOM    456 2HB  LEU A  26      25.296  11.255  25.090  1.00 24.67           H  
ATOM    457  HG  LEU A  26      22.274  11.225  24.811  1.00 24.67           H  
ATOM    458 1HD1 LEU A  26      22.575   8.933  24.009  1.00 24.67           H  
ATOM    459 2HD1 LEU A  26      23.359  10.107  22.926  1.00 24.67           H  
ATOM    460 3HD1 LEU A  26      24.338   9.147  24.061  1.00 24.67           H  
ATOM    461 1HD2 LEU A  26      22.427   9.442  26.479  1.00 24.67           H  
ATOM    462 2HD2 LEU A  26      24.193   9.661  26.547  1.00 24.67           H  
ATOM    463 3HD2 LEU A  26      23.114  10.959  27.092  1.00 24.67           H  
ATOM    464  N   ARG A  27      25.636  14.713  24.712  1.00 24.67           N  
ATOM    465  CA  ARG A  27      26.778  15.617  24.681  1.00 24.67           C  
ATOM    466  C   ARG A  27      26.785  16.496  25.931  1.00 24.67           C  
ATOM    467  O   ARG A  27      27.787  16.549  26.652  1.00 24.67           O  
ATOM    468  CB  ARG A  27      26.738  16.508  23.459  1.00 24.67           C  
ATOM    469  CG  ARG A  27      27.879  17.497  23.352  1.00 24.67           C  
ATOM    470  CD  ARG A  27      27.628  18.500  22.282  1.00 24.67           C  
ATOM    471  NE  ARG A  27      26.461  19.321  22.582  1.00 24.67           N  
ATOM    472  CZ  ARG A  27      25.852  20.143  21.706  1.00 24.67           C  
ATOM    473  NH1 ARG A  27      26.310  20.264  20.475  1.00 24.67           N  
ATOM    474  NH2 ARG A  27      24.792  20.828  22.090  1.00 24.67           N  
ATOM    475  H   ARG A  27      24.934  14.762  23.992  1.00 24.67           H  
ATOM    476  HA  ARG A  27      27.694  15.025  24.662  1.00 24.67           H  
ATOM    477 1HB  ARG A  27      26.724  15.903  22.555  1.00 24.67           H  
ATOM    478 2HB  ARG A  27      25.827  17.092  23.477  1.00 24.67           H  
ATOM    479 1HG  ARG A  27      27.986  18.026  24.301  1.00 24.67           H  
ATOM    480 2HG  ARG A  27      28.804  16.968  23.122  1.00 24.67           H  
ATOM    481 1HD  ARG A  27      28.492  19.156  22.187  1.00 24.67           H  
ATOM    482 2HD  ARG A  27      27.451  17.988  21.337  1.00 24.67           H  
ATOM    483  HE  ARG A  27      26.067  19.260  23.522  1.00 24.67           H  
ATOM    484 1HH1 ARG A  27      27.123  19.739  20.183  1.00 24.67           H  
ATOM    485 2HH1 ARG A  27      25.848  20.881  19.822  1.00 24.67           H  
ATOM    486 1HH2 ARG A  27      24.449  20.727  23.042  1.00 24.67           H  
ATOM    487 2HH2 ARG A  27      24.328  21.449  21.447  1.00 24.67           H  
ATOM    488  N   ASN A  28      25.653  17.164  26.210  1.00 24.67           N  
ATOM    489  CA  ASN A  28      25.555  18.031  27.383  1.00 24.67           C  
ATOM    490  C   ASN A  28      25.774  17.255  28.689  1.00 24.67           C  
ATOM    491  O   ASN A  28      26.390  17.765  29.637  1.00 24.67           O  
ATOM    492  CB  ASN A  28      24.205  18.723  27.403  1.00 24.67           C  
ATOM    493  CG  ASN A  28      24.080  19.811  26.357  1.00 24.67           C  
ATOM    494  OD1 ASN A  28      25.076  20.304  25.799  1.00 24.67           O  
ATOM    495  ND2 ASN A  28      22.860  20.209  26.088  1.00 24.67           N  
ATOM    496  H   ASN A  28      24.847  17.103  25.584  1.00 24.67           H  
ATOM    497  HA  ASN A  28      26.337  18.787  27.317  1.00 24.67           H  
ATOM    498 1HB  ASN A  28      23.422  17.982  27.228  1.00 24.67           H  
ATOM    499 2HB  ASN A  28      24.030  19.154  28.388  1.00 24.67           H  
ATOM    500 1HD2 ASN A  28      22.705  20.926  25.411  1.00 24.67           H  
ATOM    501 2HD2 ASN A  28      22.085  19.793  26.558  1.00 24.67           H  
ATOM    502  N   ILE A  29      25.299  16.012  28.731  1.00 24.67           N  
ATOM    503  CA  ILE A  29      25.481  15.169  29.902  1.00 24.67           C  
ATOM    504  C   ILE A  29      26.950  14.857  30.102  1.00 24.67           C  
ATOM    505  O   ILE A  29      27.467  14.995  31.211  1.00 24.67           O  
ATOM    506  CB  ILE A  29      24.672  13.871  29.784  1.00 24.67           C  
ATOM    507  CG1 ILE A  29      23.156  14.197  29.855  1.00 24.67           C  
ATOM    508  CG2 ILE A  29      25.093  12.887  30.861  1.00 24.67           C  
ATOM    509  CD1 ILE A  29      22.259  13.055  29.447  1.00 24.67           C  
ATOM    510  H   ILE A  29      24.780  15.653  27.932  1.00 24.67           H  
ATOM    511  HA  ILE A  29      25.124  15.712  30.775  1.00 24.67           H  
ATOM    512  HB  ILE A  29      24.860  13.428  28.813  1.00 24.67           H  
ATOM    513 1HG1 ILE A  29      22.912  14.472  30.878  1.00 24.67           H  
ATOM    514 2HG1 ILE A  29      22.945  15.048  29.213  1.00 24.67           H  
ATOM    515 1HG2 ILE A  29      24.525  11.966  30.752  1.00 24.67           H  
ATOM    516 2HG2 ILE A  29      26.155  12.671  30.754  1.00 24.67           H  
ATOM    517 3HG2 ILE A  29      24.907  13.316  31.844  1.00 24.67           H  
ATOM    518 1HD1 ILE A  29      21.218  13.364  29.534  1.00 24.67           H  
ATOM    519 2HD1 ILE A  29      22.465  12.785  28.424  1.00 24.67           H  
ATOM    520 3HD1 ILE A  29      22.438  12.200  30.093  1.00 24.67           H  
ATOM    521  N   ASN A  30      27.637  14.469  29.029  1.00 24.67           N  
ATOM    522  CA  ASN A  30      29.051  14.154  29.117  1.00 24.67           C  
ATOM    523  C   ASN A  30      29.850  15.380  29.547  1.00 24.67           C  
ATOM    524  O   ASN A  30      30.790  15.267  30.340  1.00 24.67           O  
ATOM    525  CB  ASN A  30      29.536  13.608  27.794  1.00 24.67           C  
ATOM    526  CG  ASN A  30      29.030  12.206  27.544  1.00 24.67           C  
ATOM    527  OD1 ASN A  30      28.638  11.484  28.472  1.00 24.67           O  
ATOM    528  ND2 ASN A  30      29.034  11.804  26.299  1.00 24.67           N  
ATOM    529  H   ASN A  30      27.160  14.369  28.133  1.00 24.67           H  
ATOM    530  HA  ASN A  30      29.190  13.391  29.878  1.00 24.67           H  
ATOM    531 1HB  ASN A  30      29.184  14.257  26.988  1.00 24.67           H  
ATOM    532 2HB  ASN A  30      30.623  13.610  27.769  1.00 24.67           H  
ATOM    533 1HD2 ASN A  30      28.710  10.888  26.069  1.00 24.67           H  
ATOM    534 2HD2 ASN A  30      29.356  12.416  25.580  1.00 24.67           H  
ATOM    535  N   LYS A  31      29.448  16.562  29.067  1.00 24.67           N  
ATOM    536  CA  LYS A  31      30.099  17.802  29.467  1.00 24.67           C  
ATOM    537  C   LYS A  31      29.934  18.005  30.967  1.00 24.67           C  
ATOM    538  O   LYS A  31      30.909  18.279  31.667  1.00 24.67           O  
ATOM    539  CB  LYS A  31      29.530  18.993  28.702  1.00 24.67           C  
ATOM    540  CG  LYS A  31      30.169  20.342  29.023  1.00 24.67           C  
ATOM    541  CD  LYS A  31      29.569  21.443  28.147  1.00 24.67           C  
ATOM    542  CE  LYS A  31      30.158  22.806  28.466  1.00 24.67           C  
ATOM    543  NZ  LYS A  31      29.578  23.875  27.601  1.00 24.67           N  
ATOM    544  H   LYS A  31      28.687  16.593  28.387  1.00 24.67           H  
ATOM    545  HA  LYS A  31      31.164  17.723  29.251  1.00 24.67           H  
ATOM    546 1HB  LYS A  31      29.621  18.812  27.630  1.00 24.67           H  
ATOM    547 2HB  LYS A  31      28.470  19.081  28.920  1.00 24.67           H  
ATOM    548 1HG  LYS A  31      29.991  20.583  30.075  1.00 24.67           H  
ATOM    549 2HG  LYS A  31      31.244  20.290  28.855  1.00 24.67           H  
ATOM    550 1HD  LYS A  31      29.751  21.211  27.096  1.00 24.67           H  
ATOM    551 2HD  LYS A  31      28.491  21.479  28.308  1.00 24.67           H  
ATOM    552 1HE  LYS A  31      29.955  23.045  29.509  1.00 24.67           H  
ATOM    553 2HE  LYS A  31      31.237  22.775  28.314  1.00 24.67           H  
ATOM    554 1HZ  LYS A  31      29.990  24.766  27.841  1.00 24.67           H  
ATOM    555 2HZ  LYS A  31      29.771  23.666  26.632  1.00 24.67           H  
ATOM    556 3HZ  LYS A  31      28.578  23.918  27.743  1.00 24.67           H  
ATOM    557  N   SER A  32      28.704  17.824  31.467  1.00 24.67           N  
ATOM    558  CA  SER A  32      28.434  18.004  32.886  1.00 24.67           C  
ATOM    559  C   SER A  32      29.274  17.033  33.706  1.00 24.67           C  
ATOM    560  O   SER A  32      29.853  17.411  34.728  1.00 24.67           O  
ATOM    561  CB  SER A  32      26.960  17.765  33.169  1.00 24.67           C  
ATOM    562  OG  SER A  32      26.157  18.730  32.537  1.00 24.67           O  
ATOM    563  H   SER A  32      27.932  17.598  30.840  1.00 24.67           H  
ATOM    564  HA  SER A  32      28.696  19.024  33.167  1.00 24.67           H  
ATOM    565 1HB  SER A  32      26.679  16.775  32.822  1.00 24.67           H  
ATOM    566 2HB  SER A  32      26.792  17.794  34.243  1.00 24.67           H  
ATOM    567  HG  SER A  32      26.297  18.601  31.578  1.00 24.67           H  
ATOM    568  N   ILE A  33      29.394  15.794  33.230  1.00 24.67           N  
ATOM    569  CA  ILE A  33      30.197  14.803  33.926  1.00 24.67           C  
ATOM    570  C   ILE A  33      31.649  15.239  33.957  1.00 24.67           C  
ATOM    571  O   ILE A  33      32.297  15.171  34.999  1.00 24.67           O  
ATOM    572  CB  ILE A  33      30.091  13.423  33.269  1.00 24.67           C  
ATOM    573  CG1 ILE A  33      28.678  12.863  33.456  1.00 24.67           C  
ATOM    574  CG2 ILE A  33      31.143  12.492  33.870  1.00 24.67           C  
ATOM    575  CD1 ILE A  33      28.389  11.657  32.594  1.00 24.67           C  
ATOM    576  H   ILE A  33      28.886  15.532  32.384  1.00 24.67           H  
ATOM    577  HA  ILE A  33      29.840  14.723  34.950  1.00 24.67           H  
ATOM    578  HB  ILE A  33      30.263  13.519  32.200  1.00 24.67           H  
ATOM    579 1HG1 ILE A  33      28.549  12.581  34.499  1.00 24.67           H  
ATOM    580 2HG1 ILE A  33      27.956  13.639  33.219  1.00 24.67           H  
ATOM    581 1HG2 ILE A  33      31.078  11.516  33.398  1.00 24.67           H  
ATOM    582 2HG2 ILE A  33      32.142  12.905  33.707  1.00 24.67           H  
ATOM    583 3HG2 ILE A  33      30.973  12.388  34.943  1.00 24.67           H  
ATOM    584 1HD1 ILE A  33      27.373  11.315  32.779  1.00 24.67           H  
ATOM    585 2HD1 ILE A  33      28.491  11.927  31.545  1.00 24.67           H  
ATOM    586 3HD1 ILE A  33      29.089  10.862  32.832  1.00 24.67           H  
ATOM    587  N   ASP A  34      32.169  15.707  32.823  1.00 24.67           N  
ATOM    588  CA  ASP A  34      33.556  16.136  32.771  1.00 24.67           C  
ATOM    589  C   ASP A  34      33.800  17.298  33.739  1.00 24.67           C  
ATOM    590  O   ASP A  34      34.835  17.349  34.412  1.00 24.67           O  
ATOM    591  CB  ASP A  34      33.905  16.563  31.341  1.00 24.67           C  
ATOM    592  CG  ASP A  34      35.392  16.804  31.100  1.00 24.67           C  
ATOM    593  OD1 ASP A  34      36.141  15.859  31.139  1.00 24.67           O  
ATOM    594  OD2 ASP A  34      35.791  17.946  30.907  1.00 24.67           O  
ATOM    595  H   ASP A  34      31.600  15.740  31.976  1.00 24.67           H  
ATOM    596  HA  ASP A  34      34.188  15.296  33.062  1.00 24.67           H  
ATOM    597 1HB  ASP A  34      33.549  15.798  30.645  1.00 24.67           H  
ATOM    598 2HB  ASP A  34      33.360  17.479  31.105  1.00 24.67           H  
ATOM    599  N   GLN A  35      32.823  18.204  33.864  1.00 24.67           N  
ATOM    600  CA  GLN A  35      32.975  19.319  34.787  1.00 24.67           C  
ATOM    601  C   GLN A  35      33.011  18.812  36.226  1.00 24.67           C  
ATOM    602  O   GLN A  35      33.830  19.270  37.031  1.00 24.67           O  
ATOM    603  CB  GLN A  35      31.833  20.322  34.603  1.00 24.67           C  
ATOM    604  CG  GLN A  35      31.886  21.095  33.287  1.00 24.67           C  
ATOM    605  CD  GLN A  35      30.665  21.971  33.076  1.00 24.67           C  
ATOM    606  OE1 GLN A  35      29.560  21.649  33.520  1.00 24.67           O  
ATOM    607  NE2 GLN A  35      30.862  23.101  32.403  1.00 24.67           N  
ATOM    608  H   GLN A  35      31.993  18.133  33.275  1.00 24.67           H  
ATOM    609  HA  GLN A  35      33.918  19.819  34.577  1.00 24.67           H  
ATOM    610 1HB  GLN A  35      30.882  19.793  34.641  1.00 24.67           H  
ATOM    611 2HB  GLN A  35      31.841  21.037  35.422  1.00 24.67           H  
ATOM    612 1HG  GLN A  35      32.768  21.733  33.292  1.00 24.67           H  
ATOM    613 2HG  GLN A  35      31.948  20.386  32.465  1.00 24.67           H  
ATOM    614 1HE2 GLN A  35      30.098  23.728  32.243  1.00 24.67           H  
ATOM    615 2HE2 GLN A  35      31.775  23.327  32.067  1.00 24.67           H  
ATOM    616  N   LEU A  36      32.163  17.828  36.535  1.00 23.90           N  
ATOM    617  CA  LEU A  36      32.134  17.244  37.866  1.00 23.90           C  
ATOM    618  C   LEU A  36      33.427  16.500  38.169  1.00 23.90           C  
ATOM    619  O   LEU A  36      33.948  16.584  39.284  1.00 23.90           O  
ATOM    620  CB  LEU A  36      30.929  16.314  37.999  1.00 23.90           C  
ATOM    621  CG  LEU A  36      29.574  17.024  38.013  1.00 23.90           C  
ATOM    622  CD1 LEU A  36      28.460  15.994  37.935  1.00 23.90           C  
ATOM    623  CD2 LEU A  36      29.473  17.859  39.282  1.00 23.90           C  
ATOM    624  H   LEU A  36      31.500  17.500  35.830  1.00 23.90           H  
ATOM    625  HA  LEU A  36      32.024  18.050  38.589  1.00 23.90           H  
ATOM    626 1HB  LEU A  36      30.933  15.624  37.159  1.00 23.90           H  
ATOM    627 2HB  LEU A  36      31.028  15.739  38.918  1.00 23.90           H  
ATOM    628  HG  LEU A  36      29.494  17.677  37.150  1.00 23.90           H  
ATOM    629 1HD1 LEU A  36      27.496  16.500  37.938  1.00 23.90           H  
ATOM    630 2HD1 LEU A  36      28.566  15.422  37.013  1.00 23.90           H  
ATOM    631 3HD1 LEU A  36      28.521  15.324  38.790  1.00 23.90           H  
ATOM    632 1HD2 LEU A  36      28.513  18.376  39.300  1.00 23.90           H  
ATOM    633 2HD2 LEU A  36      29.553  17.210  40.154  1.00 23.90           H  
ATOM    634 3HD2 LEU A  36      30.281  18.592  39.299  1.00 23.90           H  
ATOM    635  N   ASP A  37      33.983  15.798  37.174  1.00 21.94           N  
ATOM    636  CA  ASP A  37      35.240  15.098  37.399  1.00 21.94           C  
ATOM    637  C   ASP A  37      36.359  16.092  37.704  1.00 21.94           C  
ATOM    638  O   ASP A  37      37.172  15.856  38.604  1.00 21.94           O  
ATOM    639  CB  ASP A  37      35.630  14.232  36.196  1.00 21.94           C  
ATOM    640  CG  ASP A  37      34.775  12.942  36.020  1.00 21.94           C  
ATOM    641  OD1 ASP A  37      34.055  12.582  36.925  1.00 21.94           O  
ATOM    642  OD2 ASP A  37      34.892  12.317  34.987  1.00 21.94           O  
ATOM    643  H   ASP A  37      33.512  15.735  36.272  1.00 21.94           H  
ATOM    644  HA  ASP A  37      35.119  14.445  38.262  1.00 21.94           H  
ATOM    645 1HB  ASP A  37      35.531  14.831  35.287  1.00 21.94           H  
ATOM    646 2HB  ASP A  37      36.676  13.948  36.281  1.00 21.94           H  
ATOM    647  N   LYS A  38      36.368  17.237  37.003  1.00 19.51           N  
ATOM    648  CA  LYS A  38      37.389  18.250  37.257  1.00 19.51           C  
ATOM    649  C   LYS A  38      37.209  18.854  38.640  1.00 19.51           C  
ATOM    650  O   LYS A  38      38.191  19.063  39.362  1.00 19.51           O  
ATOM    651  CB  LYS A  38      37.351  19.347  36.191  1.00 19.51           C  
ATOM    652  CG  LYS A  38      37.882  18.919  34.824  1.00 19.51           C  
ATOM    653  CD  LYS A  38      37.875  20.078  33.834  1.00 19.51           C  
ATOM    654  CE  LYS A  38      38.608  19.708  32.551  1.00 19.51           C  
ATOM    655  NZ  LYS A  38      37.915  18.641  31.822  1.00 19.51           N  
ATOM    656  H   LYS A  38      35.684  17.382  36.257  1.00 19.51           H  
ATOM    657  HA  LYS A  38      38.365  17.773  37.224  1.00 19.51           H  
ATOM    658 1HB  LYS A  38      36.318  19.673  36.051  1.00 19.51           H  
ATOM    659 2HB  LYS A  38      37.924  20.208  36.529  1.00 19.51           H  
ATOM    660 1HG  LYS A  38      38.897  18.542  34.929  1.00 19.51           H  
ATOM    661 2HG  LYS A  38      37.256  18.118  34.427  1.00 19.51           H  
ATOM    662 1HD  LYS A  38      36.839  20.321  33.584  1.00 19.51           H  
ATOM    663 2HD  LYS A  38      38.342  20.953  34.281  1.00 19.51           H  
ATOM    664 1HE  LYS A  38      38.680  20.585  31.910  1.00 19.51           H  
ATOM    665 2HE  LYS A  38      39.611  19.369  32.802  1.00 19.51           H  
ATOM    666 1HZ  LYS A  38      38.395  18.394  30.982  1.00 19.51           H  
ATOM    667 2HZ  LYS A  38      37.837  17.817  32.400  1.00 19.51           H  
ATOM    668 3HZ  LYS A  38      36.965  18.933  31.562  1.00 19.51           H  
ATOM    669  N   TYR A  39      35.959  19.096  39.034  1.00 17.35           N  
ATOM    670  CA  TYR A  39      35.671  19.609  40.361  1.00 17.35           C  
ATOM    671  C   TYR A  39      36.196  18.649  41.410  1.00 17.35           C  
ATOM    672  O   TYR A  39      36.927  19.052  42.313  1.00 17.35           O  
ATOM    673  CB  TYR A  39      34.174  19.841  40.546  1.00 17.35           C  
ATOM    674  CG  TYR A  39      33.770  20.252  41.944  1.00 17.35           C  
ATOM    675  CD1 TYR A  39      33.955  21.554  42.382  1.00 17.35           C  
ATOM    676  CD2 TYR A  39      33.193  19.315  42.783  1.00 17.35           C  
ATOM    677  CE1 TYR A  39      33.564  21.912  43.661  1.00 17.35           C  
ATOM    678  CE2 TYR A  39      32.803  19.670  44.055  1.00 17.35           C  
ATOM    679  CZ  TYR A  39      32.987  20.962  44.497  1.00 17.35           C  
ATOM    680  OH  TYR A  39      32.592  21.319  45.769  1.00 17.35           O  
ATOM    681  H   TYR A  39      35.186  18.932  38.386  1.00 17.35           H  
ATOM    682  HA  TYR A  39      36.191  20.559  40.487  1.00 17.35           H  
ATOM    683 1HB  TYR A  39      33.837  20.609  39.849  1.00 17.35           H  
ATOM    684 2HB  TYR A  39      33.639  18.930  40.300  1.00 17.35           H  
ATOM    685  HD1 TYR A  39      34.406  22.294  41.721  1.00 17.35           H  
ATOM    686  HD2 TYR A  39      33.046  18.293  42.432  1.00 17.35           H  
ATOM    687  HE1 TYR A  39      33.709  22.934  44.009  1.00 17.35           H  
ATOM    688  HE2 TYR A  39      32.349  18.927  44.711  1.00 17.35           H  
ATOM    689  HH  TYR A  39      32.955  22.182  45.985  1.00 17.35           H  
ATOM    690  N   ASN A  40      35.842  17.370  41.287  1.00 15.92           N  
ATOM    691  CA  ASN A  40      36.267  16.388  42.267  1.00 15.92           C  
ATOM    692  C   ASN A  40      37.785  16.290  42.328  1.00 15.92           C  
ATOM    693  O   ASN A  40      38.359  16.203  43.417  1.00 15.92           O  
ATOM    694  CB  ASN A  40      35.624  15.058  41.955  1.00 15.92           C  
ATOM    695  CG  ASN A  40      34.162  15.059  42.319  1.00 15.92           C  
ATOM    696  OD1 ASN A  40      33.733  15.860  43.159  1.00 15.92           O  
ATOM    697  ND2 ASN A  40      33.395  14.191  41.717  1.00 15.92           N  
ATOM    698  H   ASN A  40      35.247  17.082  40.510  1.00 15.92           H  
ATOM    699  HA  ASN A  40      35.923  16.716  43.248  1.00 15.92           H  
ATOM    700 1HB  ASN A  40      35.723  14.852  40.884  1.00 15.92           H  
ATOM    701 2HB  ASN A  40      36.133  14.262  42.496  1.00 15.92           H  
ATOM    702 1HD2 ASN A  40      32.419  14.156  41.927  1.00 15.92           H  
ATOM    703 2HD2 ASN A  40      33.785  13.565  41.041  1.00 15.92           H  
ATOM    704  N   TYR A  41      38.452  16.362  41.175  1.00 15.42           N  
ATOM    705  CA  TYR A  41      39.902  16.342  41.178  1.00 15.42           C  
ATOM    706  C   TYR A  41      40.404  17.507  42.008  1.00 15.42           C  
ATOM    707  O   TYR A  41      41.236  17.337  42.902  1.00 15.42           O  
ATOM    708  CB  TYR A  41      40.466  16.412  39.762  1.00 15.42           C  
ATOM    709  CG  TYR A  41      41.979  16.482  39.707  1.00 15.42           C  
ATOM    710  CD1 TYR A  41      42.737  15.330  39.871  1.00 15.42           C  
ATOM    711  CD2 TYR A  41      42.607  17.699  39.487  1.00 15.42           C  
ATOM    712  CE1 TYR A  41      44.116  15.396  39.812  1.00 15.42           C  
ATOM    713  CE2 TYR A  41      43.985  17.764  39.427  1.00 15.42           C  
ATOM    714  CZ  TYR A  41      44.739  16.617  39.587  1.00 15.42           C  
ATOM    715  OH  TYR A  41      46.114  16.683  39.529  1.00 15.42           O  
ATOM    716  H   TYR A  41      37.949  16.409  40.288  1.00 15.42           H  
ATOM    717  HA  TYR A  41      40.242  15.421  41.648  1.00 15.42           H  
ATOM    718 1HB  TYR A  41      40.137  15.539  39.196  1.00 15.42           H  
ATOM    719 2HB  TYR A  41      40.068  17.288  39.258  1.00 15.42           H  
ATOM    720  HD1 TYR A  41      42.244  14.374  40.045  1.00 15.42           H  
ATOM    721  HD2 TYR A  41      42.010  18.603  39.360  1.00 15.42           H  
ATOM    722  HE1 TYR A  41      44.711  14.492  39.940  1.00 15.42           H  
ATOM    723  HE2 TYR A  41      44.477  18.721  39.254  1.00 15.42           H  
ATOM    724  HH  TYR A  41      46.384  17.596  39.402  1.00 15.42           H  
ATOM    725  N   ALA A  42      39.890  18.702  41.721  1.00 15.92           N  
ATOM    726  CA  ALA A  42      40.332  19.883  42.427  1.00 15.92           C  
ATOM    727  C   ALA A  42      40.109  19.744  43.922  1.00 15.92           C  
ATOM    728  O   ALA A  42      40.973  20.126  44.709  1.00 15.92           O  
ATOM    729  CB  ALA A  42      39.588  21.100  41.911  1.00 15.92           C  
ATOM    730  H   ALA A  42      39.192  18.791  40.981  1.00 15.92           H  
ATOM    731  HA  ALA A  42      41.399  20.005  42.247  1.00 15.92           H  
ATOM    732 1HB  ALA A  42      39.940  21.989  42.430  1.00 15.92           H  
ATOM    733 2HB  ALA A  42      39.763  21.203  40.841  1.00 15.92           H  
ATOM    734 3HB  ALA A  42      38.523  20.977  42.090  1.00 15.92           H  
ATOM    735  N   MET A  43      38.991  19.136  44.330  1.00 17.35           N  
ATOM    736  CA  MET A  43      38.712  18.986  45.753  1.00 17.35           C  
ATOM    737  C   MET A  43      39.704  18.030  46.418  1.00 17.35           C  
ATOM    738  O   MET A  43      40.043  18.189  47.592  1.00 17.35           O  
ATOM    739  CB  MET A  43      37.286  18.483  45.979  1.00 17.35           C  
ATOM    740  CG  MET A  43      36.178  19.444  45.547  1.00 17.35           C  
ATOM    741  SD  MET A  43      36.241  21.032  46.340  1.00 17.35           S  
ATOM    742  CE  MET A  43      37.076  21.941  45.041  1.00 17.35           C  
ATOM    743  H   MET A  43      38.306  18.830  43.637  1.00 17.35           H  
ATOM    744  HA  MET A  43      38.824  19.960  46.229  1.00 17.35           H  
ATOM    745 1HB  MET A  43      37.149  17.557  45.420  1.00 17.35           H  
ATOM    746 2HB  MET A  43      37.146  18.252  47.032  1.00 17.35           H  
ATOM    747 1HG  MET A  43      36.229  19.604  44.489  1.00 17.35           H  
ATOM    748 2HG  MET A  43      35.214  18.990  45.766  1.00 17.35           H  
ATOM    749 1HE  MET A  43      37.203  22.978  45.344  1.00 17.35           H  
ATOM    750 2HE  MET A  43      38.050  21.500  44.863  1.00 17.35           H  
ATOM    751 3HE  MET A  43      36.489  21.896  44.125  1.00 17.35           H  
ATOM    752  N   LYS A  44      40.192  17.042  45.662  1.00 19.51           N  
ATOM    753  CA  LYS A  44      41.163  16.087  46.185  1.00 19.51           C  
ATOM    754  C   LYS A  44      42.563  16.697  46.291  1.00 19.51           C  
ATOM    755  O   LYS A  44      43.364  16.278  47.131  1.00 19.51           O  
ATOM    756  CB  LYS A  44      41.201  14.829  45.316  1.00 19.51           C  
ATOM    757  CG  LYS A  44      39.941  13.960  45.410  1.00 19.51           C  
ATOM    758  CD  LYS A  44      40.032  12.747  44.494  1.00 19.51           C  
ATOM    759  CE  LYS A  44      38.776  11.892  44.580  1.00 19.51           C  
ATOM    760  NZ  LYS A  44      38.844  10.713  43.668  1.00 19.51           N  
ATOM    761  H   LYS A  44      39.851  16.933  44.703  1.00 19.51           H  
ATOM    762  HA  LYS A  44      40.851  15.799  47.188  1.00 19.51           H  
ATOM    763 1HB  LYS A  44      41.323  15.123  44.271  1.00 19.51           H  
ATOM    764 2HB  LYS A  44      42.062  14.222  45.588  1.00 19.51           H  
ATOM    765 1HG  LYS A  44      39.815  13.621  46.437  1.00 19.51           H  
ATOM    766 2HG  LYS A  44      39.072  14.551  45.136  1.00 19.51           H  
ATOM    767 1HD  LYS A  44      40.158  13.089  43.464  1.00 19.51           H  
ATOM    768 2HD  LYS A  44      40.896  12.144  44.768  1.00 19.51           H  
ATOM    769 1HE  LYS A  44      38.653  11.541  45.603  1.00 19.51           H  
ATOM    770 2HE  LYS A  44      37.913  12.501  44.307  1.00 19.51           H  
ATOM    771 1HZ  LYS A  44      37.995  10.171  43.752  1.00 19.51           H  
ATOM    772 2HZ  LYS A  44      38.948  11.031  42.715  1.00 19.51           H  
ATOM    773 3HZ  LYS A  44      39.636  10.138  43.919  1.00 19.51           H  
ATOM    774  N   ILE A  45      42.852  17.693  45.452  1.00 21.94           N  
ATOM    775  CA  ILE A  45      44.161  18.342  45.454  1.00 21.94           C  
ATOM    776  C   ILE A  45      44.267  19.546  46.400  1.00 21.94           C  
ATOM    777  O   ILE A  45      45.255  19.669  47.131  1.00 21.94           O  
ATOM    778  CB  ILE A  45      44.560  18.797  44.041  1.00 21.94           C  
ATOM    779  CG1 ILE A  45      44.578  17.609  43.082  1.00 21.94           C  
ATOM    780  CG2 ILE A  45      45.912  19.487  44.070  1.00 21.94           C  
ATOM    781  CD1 ILE A  45      45.480  16.490  43.496  1.00 21.94           C  
ATOM    782  H   ILE A  45      42.151  17.964  44.759  1.00 21.94           H  
ATOM    783  HA  ILE A  45      44.894  17.604  45.780  1.00 21.94           H  
ATOM    784  HB  ILE A  45      43.804  19.496  43.672  1.00 21.94           H  
ATOM    785 1HG1 ILE A  45      43.587  17.214  42.988  1.00 21.94           H  
ATOM    786 2HG1 ILE A  45      44.902  17.963  42.117  1.00 21.94           H  
ATOM    787 1HG2 ILE A  45      46.172  19.820  43.066  1.00 21.94           H  
ATOM    788 2HG2 ILE A  45      45.865  20.346  44.737  1.00 21.94           H  
ATOM    789 3HG2 ILE A  45      46.669  18.790  44.429  1.00 21.94           H  
ATOM    790 1HD1 ILE A  45      45.433  15.695  42.751  1.00 21.94           H  
ATOM    791 2HD1 ILE A  45      46.503  16.855  43.573  1.00 21.94           H  
ATOM    792 3HD1 ILE A  45      45.157  16.102  44.462  1.00 21.94           H  
ATOM    793  N   SER A  46      43.286  20.450  46.359  1.00 23.90           N  
ATOM    794  CA  SER A  46      43.329  21.664  47.168  1.00 23.90           C  
ATOM    795  C   SER A  46      41.962  22.340  47.270  1.00 23.90           C  
ATOM    796  O   SER A  46      41.260  22.170  48.268  1.00 23.90           O  
ATOM    797  OXT SER A  46      41.724  23.290  46.524  1.00 23.90           O  
ATOM    798  CB  SER A  46      44.333  22.643  46.585  1.00 23.90           C  
ATOM    799  OG  SER A  46      44.363  23.833  47.323  1.00 23.90           O  
ATOM    800  H   SER A  46      42.486  20.290  45.748  1.00 23.90           H  
ATOM    801  HA  SER A  46      43.646  21.390  48.175  1.00 23.90           H  
ATOM    802 1HB  SER A  46      45.325  22.195  46.579  1.00 23.90           H  
ATOM    803 2HB  SER A  46      44.067  22.859  45.551  1.00 23.90           H  
ATOM    804  HG  SER A  46      44.643  23.586  48.209  1.00 23.90           H  
TER     805
ENDMDL

REMARK ID 689344 MODEL 3 2025-09-20_00000263_full_19
PFRMAT TS
TARGET 2025-09-20_00000263_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.901  -0.534  -3.689  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.898  -0.274  -2.659  1.00 24.67           C  
ATOM      3  C   MET A   1       2.642   1.007  -1.882  1.00 24.67           C  
ATOM      4  O   MET A   1       2.548   0.987  -0.651  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.296  -0.202  -3.251  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.364   0.082  -2.211  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.994   0.330  -2.913  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.749   1.929  -3.686  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.350  -0.963  -4.485  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.187  -1.149  -3.329  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.483   0.341  -3.978  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.867  -1.097  -1.945  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.537  -1.140  -3.743  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.337   0.588  -4.005  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.082   0.980  -1.677  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.413  -0.738  -1.497  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.668   2.245  -4.176  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.952   1.853  -4.427  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.466   2.663  -2.934  1.00 24.67           H  
ATOM     20  N   GLU A   2       2.522   2.123  -2.590  1.00 24.67           N  
ATOM     21  CA  GLU A   2       2.363   3.419  -1.936  1.00 24.67           C  
ATOM     22  C   GLU A   2       1.162   3.508  -0.992  1.00 24.67           C  
ATOM     23  O   GLU A   2       1.243   4.157   0.048  1.00 24.67           O  
ATOM     24  CB  GLU A   2       2.256   4.471  -3.020  1.00 24.67           C  
ATOM     25  CG  GLU A   2       3.504   4.552  -3.864  1.00 24.67           C  
ATOM     26  CD  GLU A   2       3.548   3.442  -4.893  1.00 24.67           C  
ATOM     27  OE1 GLU A   2       2.738   2.530  -4.802  1.00 24.67           O  
ATOM     28  OE2 GLU A   2       4.386   3.491  -5.756  1.00 24.67           O  
ATOM     29  H   GLU A   2       2.594   2.112  -3.596  1.00 24.67           H  
ATOM     30  HA  GLU A   2       3.260   3.612  -1.355  1.00 24.67           H  
ATOM     31 1HB  GLU A   2       1.411   4.249  -3.670  1.00 24.67           H  
ATOM     32 2HB  GLU A   2       2.081   5.449  -2.568  1.00 24.67           H  
ATOM     33 1HG  GLU A   2       3.538   5.515  -4.371  1.00 24.67           H  
ATOM     34 2HG  GLU A   2       4.377   4.475  -3.215  1.00 24.67           H  
ATOM     35  N   LYS A   3       0.054   2.835  -1.309  1.00 23.83           N  
ATOM     36  CA  LYS A   3      -1.093   2.897  -0.407  1.00 23.83           C  
ATOM     37  C   LYS A   3      -0.685   2.361   0.959  1.00 23.83           C  
ATOM     38  O   LYS A   3      -0.902   3.011   1.983  1.00 23.83           O  
ATOM     39  CB  LYS A   3      -2.276   2.098  -0.957  1.00 23.83           C  
ATOM     40  CG  LYS A   3      -3.540   2.131  -0.080  1.00 23.83           C  
ATOM     41  CD  LYS A   3      -4.684   1.333  -0.720  1.00 23.83           C  
ATOM     42  CE  LYS A   3      -5.987   1.455   0.080  1.00 23.83           C  
ATOM     43  NZ  LYS A   3      -5.898   0.786   1.408  1.00 23.83           N  
ATOM     44  H   LYS A   3       0.009   2.313  -2.169  1.00 23.83           H  
ATOM     45  HA  LYS A   3      -1.392   3.939  -0.286  1.00 23.83           H  
ATOM     46 1HB  LYS A   3      -2.544   2.478  -1.942  1.00 23.83           H  
ATOM     47 2HB  LYS A   3      -1.987   1.056  -1.075  1.00 23.83           H  
ATOM     48 1HG  LYS A   3      -3.316   1.703   0.905  1.00 23.83           H  
ATOM     49 2HG  LYS A   3      -3.861   3.162   0.060  1.00 23.83           H  
ATOM     50 1HD  LYS A   3      -4.857   1.697  -1.734  1.00 23.83           H  
ATOM     51 2HD  LYS A   3      -4.403   0.282  -0.775  1.00 23.83           H  
ATOM     52 1HE  LYS A   3      -6.215   2.508   0.231  1.00 23.83           H  
ATOM     53 2HE  LYS A   3      -6.794   0.996  -0.489  1.00 23.83           H  
ATOM     54 1HZ  LYS A   3      -6.762   0.886   1.910  1.00 23.83           H  
ATOM     55 2HZ  LYS A   3      -5.693  -0.191   1.298  1.00 23.83           H  
ATOM     56 3HZ  LYS A   3      -5.150   1.214   1.972  1.00 23.83           H  
ATOM     57  N   LYS A   4      -0.057   1.181   0.963  1.00 21.68           N  
ATOM     58  CA  LYS A   4       0.402   0.573   2.202  1.00 21.68           C  
ATOM     59  C   LYS A   4       1.386   1.477   2.913  1.00 21.68           C  
ATOM     60  O   LYS A   4       1.333   1.624   4.130  1.00 21.68           O  
ATOM     61  CB  LYS A   4       1.054  -0.784   1.961  1.00 21.68           C  
ATOM     62  CG  LYS A   4       1.521  -1.462   3.252  1.00 21.68           C  
ATOM     63  CD  LYS A   4       2.098  -2.845   2.997  1.00 21.68           C  
ATOM     64  CE  LYS A   4       2.598  -3.476   4.292  1.00 21.68           C  
ATOM     65  NZ  LYS A   4       3.176  -4.829   4.062  1.00 21.68           N  
ATOM     66  H   LYS A   4       0.117   0.710   0.090  1.00 21.68           H  
ATOM     67  HA  LYS A   4      -0.460   0.433   2.857  1.00 21.68           H  
ATOM     68 1HB  LYS A   4       0.351  -1.445   1.457  1.00 21.68           H  
ATOM     69 2HB  LYS A   4       1.921  -0.659   1.312  1.00 21.68           H  
ATOM     70 1HG  LYS A   4       2.291  -0.840   3.714  1.00 21.68           H  
ATOM     71 2HG  LYS A   4       0.682  -1.542   3.945  1.00 21.68           H  
ATOM     72 1HD  LYS A   4       1.329  -3.487   2.564  1.00 21.68           H  
ATOM     73 2HD  LYS A   4       2.925  -2.770   2.291  1.00 21.68           H  
ATOM     74 1HE  LYS A   4       3.362  -2.834   4.730  1.00 21.68           H  
ATOM     75 2HE  LYS A   4       1.766  -3.563   4.991  1.00 21.68           H  
ATOM     76 1HZ  LYS A   4       3.494  -5.213   4.940  1.00 21.68           H  
ATOM     77 2HZ  LYS A   4       2.470  -5.434   3.666  1.00 21.68           H  
ATOM     78 3HZ  LYS A   4       3.955  -4.758   3.423  1.00 21.68           H  
ATOM     79  N   LEU A   5       2.302   2.089   2.165  1.00 19.05           N  
ATOM     80  CA  LEU A   5       3.295   2.919   2.826  1.00 19.05           C  
ATOM     81  C   LEU A   5       2.631   4.083   3.544  1.00 19.05           C  
ATOM     82  O   LEU A   5       3.011   4.421   4.670  1.00 19.05           O  
ATOM     83  CB  LEU A   5       4.309   3.450   1.815  1.00 19.05           C  
ATOM     84  CG  LEU A   5       5.216   2.388   1.193  1.00 19.05           C  
ATOM     85  CD1 LEU A   5       6.077   3.027   0.111  1.00 19.05           C  
ATOM     86  CD2 LEU A   5       6.056   1.753   2.276  1.00 19.05           C  
ATOM     87  H   LEU A   5       2.318   1.944   1.155  1.00 19.05           H  
ATOM     88  HA  LEU A   5       3.818   2.310   3.561  1.00 19.05           H  
ATOM     89 1HB  LEU A   5       3.765   3.945   1.014  1.00 19.05           H  
ATOM     90 2HB  LEU A   5       4.939   4.188   2.308  1.00 19.05           H  
ATOM     91  HG  LEU A   5       4.604   1.620   0.724  1.00 19.05           H  
ATOM     92 1HD1 LEU A   5       6.716   2.269  -0.337  1.00 19.05           H  
ATOM     93 2HD1 LEU A   5       5.445   3.463  -0.656  1.00 19.05           H  
ATOM     94 3HD1 LEU A   5       6.696   3.804   0.553  1.00 19.05           H  
ATOM     95 1HD2 LEU A   5       6.695   0.987   1.835  1.00 19.05           H  
ATOM     96 2HD2 LEU A   5       6.675   2.514   2.752  1.00 19.05           H  
ATOM     97 3HD2 LEU A   5       5.401   1.297   3.021  1.00 19.05           H  
ATOM     98  N   GLU A   6       1.600   4.672   2.932  1.00 16.75           N  
ATOM     99  CA  GLU A   6       0.923   5.768   3.602  1.00 16.75           C  
ATOM    100  C   GLU A   6       0.208   5.252   4.849  1.00 16.75           C  
ATOM    101  O   GLU A   6       0.250   5.902   5.898  1.00 16.75           O  
ATOM    102  CB  GLU A   6      -0.069   6.461   2.662  1.00 16.75           C  
ATOM    103  CG  GLU A   6       0.565   7.272   1.501  1.00 16.75           C  
ATOM    104  CD  GLU A   6       1.400   8.461   1.949  1.00 16.75           C  
ATOM    105  OE1 GLU A   6       0.917   9.248   2.729  1.00 16.75           O  
ATOM    106  OE2 GLU A   6       2.532   8.583   1.502  1.00 16.75           O  
ATOM    107  H   GLU A   6       1.313   4.372   1.998  1.00 16.75           H  
ATOM    108  HA  GLU A   6       1.665   6.496   3.915  1.00 16.75           H  
ATOM    109 1HB  GLU A   6      -0.717   5.705   2.213  1.00 16.75           H  
ATOM    110 2HB  GLU A   6      -0.704   7.133   3.238  1.00 16.75           H  
ATOM    111 1HG  GLU A   6       1.203   6.602   0.925  1.00 16.75           H  
ATOM    112 2HG  GLU A   6      -0.229   7.619   0.843  1.00 16.75           H  
ATOM    113  N   GLU A   7      -0.381   4.050   4.769  1.00 15.24           N  
ATOM    114  CA  GLU A   7      -1.061   3.488   5.932  1.00 15.24           C  
ATOM    115  C   GLU A   7      -0.060   3.247   7.057  1.00 15.24           C  
ATOM    116  O   GLU A   7      -0.341   3.540   8.220  1.00 15.24           O  
ATOM    117  CB  GLU A   7      -1.783   2.180   5.575  1.00 15.24           C  
ATOM    118  CG  GLU A   7      -3.002   2.365   4.666  1.00 15.24           C  
ATOM    119  CD  GLU A   7      -3.672   1.068   4.263  1.00 15.24           C  
ATOM    120  OE1 GLU A   7      -3.198   0.019   4.628  1.00 15.24           O  
ATOM    121  OE2 GLU A   7      -4.668   1.134   3.557  1.00 15.24           O  
ATOM    122  H   GLU A   7      -0.391   3.552   3.877  1.00 15.24           H  
ATOM    123  HA  GLU A   7      -1.802   4.208   6.281  1.00 15.24           H  
ATOM    124 1HB  GLU A   7      -1.091   1.509   5.074  1.00 15.24           H  
ATOM    125 2HB  GLU A   7      -2.114   1.688   6.488  1.00 15.24           H  
ATOM    126 1HG  GLU A   7      -3.729   2.989   5.186  1.00 15.24           H  
ATOM    127 2HG  GLU A   7      -2.692   2.899   3.772  1.00 15.24           H  
ATOM    128  N   VAL A   8       1.139   2.775   6.710  1.00 14.72           N  
ATOM    129  CA  VAL A   8       2.158   2.538   7.718  1.00 14.72           C  
ATOM    130  C   VAL A   8       2.563   3.833   8.384  1.00 14.72           C  
ATOM    131  O   VAL A   8       2.681   3.887   9.607  1.00 14.72           O  
ATOM    132  CB  VAL A   8       3.395   1.846   7.133  1.00 14.72           C  
ATOM    133  CG1 VAL A   8       4.506   1.830   8.182  1.00 14.72           C  
ATOM    134  CG2 VAL A   8       3.032   0.407   6.733  1.00 14.72           C  
ATOM    135  H   VAL A   8       1.319   2.545   5.733  1.00 14.72           H  
ATOM    136  HA  VAL A   8       1.738   1.878   8.474  1.00 14.72           H  
ATOM    137  HB  VAL A   8       3.745   2.400   6.260  1.00 14.72           H  
ATOM    138 1HG1 VAL A   8       5.389   1.344   7.771  1.00 14.72           H  
ATOM    139 2HG1 VAL A   8       4.753   2.855   8.458  1.00 14.72           H  
ATOM    140 3HG1 VAL A   8       4.169   1.287   9.065  1.00 14.72           H  
ATOM    141 1HG2 VAL A   8       3.907  -0.087   6.315  1.00 14.72           H  
ATOM    142 2HG2 VAL A   8       2.691  -0.136   7.613  1.00 14.72           H  
ATOM    143 3HG2 VAL A   8       2.243   0.421   5.998  1.00 14.72           H  
ATOM    144  N   LYS A   9       2.773   4.888   7.600  1.00 15.24           N  
ATOM    145  CA  LYS A   9       3.149   6.157   8.199  1.00 15.24           C  
ATOM    146  C   LYS A   9       2.057   6.667   9.143  1.00 15.24           C  
ATOM    147  O   LYS A   9       2.358   7.194  10.221  1.00 15.24           O  
ATOM    148  CB  LYS A   9       3.474   7.176   7.112  1.00 15.24           C  
ATOM    149  CG  LYS A   9       4.795   6.898   6.385  1.00 15.24           C  
ATOM    150  CD  LYS A   9       5.172   8.047   5.467  1.00 15.24           C  
ATOM    151  CE  LYS A   9       4.251   8.091   4.268  1.00 15.24           C  
ATOM    152  NZ  LYS A   9       4.627   9.156   3.292  1.00 15.24           N  
ATOM    153  H   LYS A   9       2.681   4.799   6.586  1.00 15.24           H  
ATOM    154  HA  LYS A   9       4.047   6.003   8.789  1.00 15.24           H  
ATOM    155 1HB  LYS A   9       2.673   7.174   6.365  1.00 15.24           H  
ATOM    156 2HB  LYS A   9       3.521   8.174   7.543  1.00 15.24           H  
ATOM    157 1HG  LYS A   9       5.586   6.746   7.119  1.00 15.24           H  
ATOM    158 2HG  LYS A   9       4.692   5.988   5.795  1.00 15.24           H  
ATOM    159 1HD  LYS A   9       5.098   8.990   6.009  1.00 15.24           H  
ATOM    160 2HD  LYS A   9       6.197   7.920   5.123  1.00 15.24           H  
ATOM    161 1HE  LYS A   9       4.278   7.124   3.763  1.00 15.24           H  
ATOM    162 2HE  LYS A   9       3.232   8.279   4.610  1.00 15.24           H  
ATOM    163 1HZ  LYS A   9       3.944   9.105   2.521  1.00 15.24           H  
ATOM    164 2HZ  LYS A   9       4.579  10.060   3.728  1.00 15.24           H  
ATOM    165 3HZ  LYS A   9       5.553   8.998   2.938  1.00 15.24           H  
ATOM    166  N   GLN A  10       0.787   6.463   8.776  1.00 16.75           N  
ATOM    167  CA  GLN A  10      -0.314   6.879   9.636  1.00 16.75           C  
ATOM    168  C   GLN A  10      -0.290   6.081  10.940  1.00 16.75           C  
ATOM    169  O   GLN A  10      -0.499   6.635  12.025  1.00 16.75           O  
ATOM    170  CB  GLN A  10      -1.648   6.693   8.911  1.00 16.75           C  
ATOM    171  CG  GLN A  10      -1.845   7.656   7.747  1.00 16.75           C  
ATOM    172  CD  GLN A  10      -3.075   7.344   6.916  1.00 16.75           C  
ATOM    173  OE1 GLN A  10      -3.667   6.263   7.010  1.00 16.75           O  
ATOM    174  NE2 GLN A  10      -3.467   8.299   6.078  1.00 16.75           N  
ATOM    175  H   GLN A  10       0.584   6.041   7.866  1.00 16.75           H  
ATOM    176  HA  GLN A  10      -0.188   7.934   9.878  1.00 16.75           H  
ATOM    177 1HB  GLN A  10      -1.707   5.680   8.520  1.00 16.75           H  
ATOM    178 2HB  GLN A  10      -2.468   6.823   9.612  1.00 16.75           H  
ATOM    179 1HG  GLN A  10      -1.958   8.660   8.151  1.00 16.75           H  
ATOM    180 2HG  GLN A  10      -0.975   7.620   7.103  1.00 16.75           H  
ATOM    181 1HE2 GLN A  10      -4.269   8.157   5.497  1.00 16.75           H  
ATOM    182 2HE2 GLN A  10      -2.956   9.158   6.025  1.00 16.75           H  
ATOM    183  N   LEU A  11       0.012   4.784  10.844  1.00 19.05           N  
ATOM    184  CA  LEU A  11       0.093   3.954  12.033  1.00 19.05           C  
ATOM    185  C   LEU A  11       1.253   4.390  12.918  1.00 19.05           C  
ATOM    186  O   LEU A  11       1.115   4.426  14.141  1.00 19.05           O  
ATOM    187  CB  LEU A  11       0.243   2.485  11.643  1.00 19.05           C  
ATOM    188  CG  LEU A  11      -1.000   1.866  10.977  1.00 19.05           C  
ATOM    189  CD1 LEU A  11      -0.659   0.474  10.462  1.00 19.05           C  
ATOM    190  CD2 LEU A  11      -2.137   1.831  11.979  1.00 19.05           C  
ATOM    191  H   LEU A  11       0.155   4.365   9.923  1.00 19.05           H  
ATOM    192  HA  LEU A  11      -0.831   4.068  12.594  1.00 19.05           H  
ATOM    193 1HB  LEU A  11       1.073   2.395  10.947  1.00 19.05           H  
ATOM    194 2HB  LEU A  11       0.475   1.907  12.534  1.00 19.05           H  
ATOM    195  HG  LEU A  11      -1.300   2.471  10.136  1.00 19.05           H  
ATOM    196 1HD1 LEU A  11      -1.536   0.042   9.981  1.00 19.05           H  
ATOM    197 2HD1 LEU A  11       0.152   0.545   9.739  1.00 19.05           H  
ATOM    198 3HD1 LEU A  11      -0.352  -0.156  11.294  1.00 19.05           H  
ATOM    199 1HD2 LEU A  11      -3.021   1.403  11.508  1.00 19.05           H  
ATOM    200 2HD2 LEU A  11      -1.849   1.222  12.836  1.00 19.05           H  
ATOM    201 3HD2 LEU A  11      -2.354   2.843  12.308  1.00 19.05           H  
ATOM    202  N   LEU A  12       2.385   4.764  12.309  1.00 21.68           N  
ATOM    203  CA  LEU A  12       3.536   5.200  13.091  1.00 21.68           C  
ATOM    204  C   LEU A  12       3.191   6.475  13.850  1.00 21.68           C  
ATOM    205  O   LEU A  12       3.564   6.628  15.016  1.00 21.68           O  
ATOM    206  CB  LEU A  12       4.745   5.418  12.184  1.00 21.68           C  
ATOM    207  CG  LEU A  12       5.338   4.135  11.566  1.00 21.68           C  
ATOM    208  CD1 LEU A  12       6.400   4.505  10.545  1.00 21.68           C  
ATOM    209  CD2 LEU A  12       5.910   3.269  12.662  1.00 21.68           C  
ATOM    210  H   LEU A  12       2.453   4.702  11.293  1.00 21.68           H  
ATOM    211  HA  LEU A  12       3.781   4.425  13.810  1.00 21.68           H  
ATOM    212 1HB  LEU A  12       4.448   6.073  11.367  1.00 21.68           H  
ATOM    213 2HB  LEU A  12       5.528   5.912  12.754  1.00 21.68           H  
ATOM    214  HG  LEU A  12       4.560   3.585  11.061  1.00 21.68           H  
ATOM    215 1HD1 LEU A  12       6.808   3.596  10.104  1.00 21.68           H  
ATOM    216 2HD1 LEU A  12       5.959   5.115   9.765  1.00 21.68           H  
ATOM    217 3HD1 LEU A  12       7.196   5.060  11.035  1.00 21.68           H  
ATOM    218 1HD2 LEU A  12       6.319   2.357  12.226  1.00 21.68           H  
ATOM    219 2HD2 LEU A  12       6.701   3.810  13.182  1.00 21.68           H  
ATOM    220 3HD2 LEU A  12       5.127   3.014  13.362  1.00 21.68           H  
ATOM    221  N   PHE A  13       2.439   7.368  13.205  1.00 23.83           N  
ATOM    222  CA  PHE A  13       1.971   8.589  13.848  1.00 23.83           C  
ATOM    223  C   PHE A  13       1.129   8.234  15.065  1.00 23.83           C  
ATOM    224  O   PHE A  13       1.345   8.766  16.158  1.00 23.83           O  
ATOM    225  CB  PHE A  13       1.195   9.463  12.865  1.00 23.83           C  
ATOM    226  CG  PHE A  13       0.566  10.676  13.470  1.00 23.83           C  
ATOM    227  CD1 PHE A  13       1.326  11.783  13.816  1.00 23.83           C  
ATOM    228  CD2 PHE A  13      -0.802  10.724  13.658  1.00 23.83           C  
ATOM    229  CE1 PHE A  13       0.729  12.907  14.352  1.00 23.83           C  
ATOM    230  CE2 PHE A  13      -1.399  11.844  14.182  1.00 23.83           C  
ATOM    231  CZ  PHE A  13      -0.633  12.940  14.533  1.00 23.83           C  
ATOM    232  H   PHE A  13       2.197   7.199  12.227  1.00 23.83           H  
ATOM    233  HA  PHE A  13       2.839   9.154  14.188  1.00 23.83           H  
ATOM    234 1HB  PHE A  13       1.861   9.781  12.065  1.00 23.83           H  
ATOM    235 2HB  PHE A  13       0.411   8.879  12.407  1.00 23.83           H  
ATOM    236  HD1 PHE A  13       2.407  11.756  13.664  1.00 23.83           H  
ATOM    237  HD2 PHE A  13      -1.406   9.859  13.380  1.00 23.83           H  
ATOM    238  HE1 PHE A  13       1.338  13.769  14.624  1.00 23.83           H  
ATOM    239  HE2 PHE A  13      -2.480  11.870  14.323  1.00 23.83           H  
ATOM    240  HZ  PHE A  13      -1.108  13.826  14.951  1.00 23.83           H  
ATOM    241  N   ARG A  14       0.171   7.325  14.888  1.00 24.67           N  
ATOM    242  CA  ARG A  14      -0.673   6.942  16.006  1.00 24.67           C  
ATOM    243  C   ARG A  14       0.169   6.334  17.127  1.00 24.67           C  
ATOM    244  O   ARG A  14      -0.078   6.605  18.302  1.00 24.67           O  
ATOM    245  CB  ARG A  14      -1.720   5.941  15.565  1.00 24.67           C  
ATOM    246  CG  ARG A  14      -2.789   6.510  14.650  1.00 24.67           C  
ATOM    247  CD  ARG A  14      -3.725   5.456  14.193  1.00 24.67           C  
ATOM    248  NE  ARG A  14      -4.689   5.958  13.233  1.00 24.67           N  
ATOM    249  CZ  ARG A  14      -5.571   5.187  12.569  1.00 24.67           C  
ATOM    250  NH1 ARG A  14      -5.611   3.892  12.796  1.00 24.67           N  
ATOM    251  NH2 ARG A  14      -6.396   5.731  11.692  1.00 24.67           N  
ATOM    252  H   ARG A  14       0.022   6.917  13.963  1.00 24.67           H  
ATOM    253  HA  ARG A  14      -1.173   7.832  16.383  1.00 24.67           H  
ATOM    254 1HB  ARG A  14      -1.234   5.125  15.032  1.00 24.67           H  
ATOM    255 2HB  ARG A  14      -2.211   5.515  16.440  1.00 24.67           H  
ATOM    256 1HG  ARG A  14      -3.355   7.274  15.181  1.00 24.67           H  
ATOM    257 2HG  ARG A  14      -2.314   6.954  13.775  1.00 24.67           H  
ATOM    258 1HD  ARG A  14      -3.158   4.660  13.720  1.00 24.67           H  
ATOM    259 2HD  ARG A  14      -4.270   5.057  15.046  1.00 24.67           H  
ATOM    260  HE  ARG A  14      -4.686   6.950  13.035  1.00 24.67           H  
ATOM    261 1HH1 ARG A  14      -4.992   3.482  13.480  1.00 24.67           H  
ATOM    262 2HH1 ARG A  14      -6.272   3.313  12.299  1.00 24.67           H  
ATOM    263 1HH2 ARG A  14      -6.365   6.726  11.517  1.00 24.67           H  
ATOM    264 2HH2 ARG A  14      -7.058   5.152  11.196  1.00 24.67           H  
ATOM    265  N   LEU A  15       1.191   5.544  16.777  1.00 24.67           N  
ATOM    266  CA  LEU A  15       2.042   4.959  17.804  1.00 24.67           C  
ATOM    267  C   LEU A  15       2.790   6.047  18.564  1.00 24.67           C  
ATOM    268  O   LEU A  15       2.921   5.968  19.788  1.00 24.67           O  
ATOM    269  CB  LEU A  15       3.009   3.950  17.187  1.00 24.67           C  
ATOM    270  CG  LEU A  15       2.338   2.668  16.677  1.00 24.67           C  
ATOM    271  CD1 LEU A  15       3.347   1.829  15.915  1.00 24.67           C  
ATOM    272  CD2 LEU A  15       1.763   1.909  17.864  1.00 24.67           C  
ATOM    273  H   LEU A  15       1.353   5.326  15.794  1.00 24.67           H  
ATOM    274  HA  LEU A  15       1.405   4.426  18.509  1.00 24.67           H  
ATOM    275 1HB  LEU A  15       3.514   4.420  16.349  1.00 24.67           H  
ATOM    276 2HB  LEU A  15       3.753   3.674  17.931  1.00 24.67           H  
ATOM    277  HG  LEU A  15       1.533   2.922  16.001  1.00 24.67           H  
ATOM    278 1HD1 LEU A  15       2.864   0.924  15.548  1.00 24.67           H  
ATOM    279 2HD1 LEU A  15       3.720   2.400  15.080  1.00 24.67           H  
ATOM    280 3HD1 LEU A  15       4.170   1.562  16.573  1.00 24.67           H  
ATOM    281 1HD2 LEU A  15       1.273   1.002  17.512  1.00 24.67           H  
ATOM    282 2HD2 LEU A  15       2.564   1.646  18.552  1.00 24.67           H  
ATOM    283 3HD2 LEU A  15       1.030   2.540  18.382  1.00 24.67           H  
ATOM    284  N   GLU A  16       3.255   7.089  17.866  1.00 24.67           N  
ATOM    285  CA  GLU A  16       3.926   8.175  18.568  1.00 24.67           C  
ATOM    286  C   GLU A  16       2.965   8.783  19.579  1.00 24.67           C  
ATOM    287  O   GLU A  16       3.343   9.089  20.715  1.00 24.67           O  
ATOM    288  CB  GLU A  16       4.420   9.268  17.616  1.00 24.67           C  
ATOM    289  CG  GLU A  16       5.178  10.389  18.338  1.00 24.67           C  
ATOM    290  CD  GLU A  16       5.714  11.500  17.440  1.00 24.67           C  
ATOM    291  OE1 GLU A  16       5.498  11.468  16.254  1.00 24.67           O  
ATOM    292  OE2 GLU A  16       6.356  12.384  17.970  1.00 24.67           O  
ATOM    293  H   GLU A  16       3.157   7.110  16.850  1.00 24.67           H  
ATOM    294  HA  GLU A  16       4.780   7.771  19.106  1.00 24.67           H  
ATOM    295 1HB  GLU A  16       5.073   8.829  16.861  1.00 24.67           H  
ATOM    296 2HB  GLU A  16       3.571   9.712  17.098  1.00 24.67           H  
ATOM    297 1HG  GLU A  16       4.490  10.828  19.060  1.00 24.67           H  
ATOM    298 2HG  GLU A  16       6.004   9.950  18.895  1.00 24.67           H  
ATOM    299  N   LEU A  17       1.706   8.958  19.169  1.00 24.67           N  
ATOM    300  CA  LEU A  17       0.733   9.540  20.074  1.00 24.67           C  
ATOM    301  C   LEU A  17       0.494   8.625  21.277  1.00 24.67           C  
ATOM    302  O   LEU A  17       0.414   9.111  22.408  1.00 24.67           O  
ATOM    303  CB  LEU A  17      -0.589   9.804  19.349  1.00 24.67           C  
ATOM    304  CG  LEU A  17      -0.552  10.885  18.275  1.00 24.67           C  
ATOM    305  CD1 LEU A  17      -1.898  10.925  17.599  1.00 24.67           C  
ATOM    306  CD2 LEU A  17      -0.188  12.215  18.894  1.00 24.67           C  
ATOM    307  H   LEU A  17       1.447   8.705  18.212  1.00 24.67           H  
ATOM    308  HA  LEU A  17       1.125  10.488  20.433  1.00 24.67           H  
ATOM    309 1HB  LEU A  17      -0.914   8.884  18.878  1.00 24.67           H  
ATOM    310 2HB  LEU A  17      -1.337  10.088  20.088  1.00 24.67           H  
ATOM    311  HG  LEU A  17       0.196  10.630  17.520  1.00 24.67           H  
ATOM    312 1HD1 LEU A  17      -1.891  11.678  16.841  1.00 24.67           H  
ATOM    313 2HD1 LEU A  17      -2.113   9.956  17.153  1.00 24.67           H  
ATOM    314 3HD1 LEU A  17      -2.664  11.165  18.333  1.00 24.67           H  
ATOM    315 1HD2 LEU A  17      -0.162  12.979  18.114  1.00 24.67           H  
ATOM    316 2HD2 LEU A  17      -0.930  12.486  19.646  1.00 24.67           H  
ATOM    317 3HD2 LEU A  17       0.794  12.138  19.361  1.00 24.67           H  
ATOM    318  N   ASP A  18       0.442   7.300  21.057  1.00 24.67           N  
ATOM    319  CA  ASP A  18       0.248   6.370  22.172  1.00 24.67           C  
ATOM    320  C   ASP A  18       1.404   6.500  23.162  1.00 24.67           C  
ATOM    321  O   ASP A  18       1.200   6.488  24.382  1.00 24.67           O  
ATOM    322  CB  ASP A  18       0.151   4.909  21.692  1.00 24.67           C  
ATOM    323  CG  ASP A  18      -1.177   4.521  20.976  1.00 24.67           C  
ATOM    324  OD1 ASP A  18      -2.133   5.259  21.047  1.00 24.67           O  
ATOM    325  OD2 ASP A  18      -1.209   3.458  20.391  1.00 24.67           O  
ATOM    326  H   ASP A  18       0.502   6.950  20.100  1.00 24.67           H  
ATOM    327  HA  ASP A  18      -0.677   6.631  22.685  1.00 24.67           H  
ATOM    328 1HB  ASP A  18       0.973   4.713  21.005  1.00 24.67           H  
ATOM    329 2HB  ASP A  18       0.287   4.246  22.545  1.00 24.67           H  
ATOM    330  N   ILE A  19       2.619   6.677  22.643  1.00 24.67           N  
ATOM    331  CA  ILE A  19       3.786   6.834  23.498  1.00 24.67           C  
ATOM    332  C   ILE A  19       3.652   8.103  24.325  1.00 24.67           C  
ATOM    333  O   ILE A  19       3.904   8.100  25.538  1.00 24.67           O  
ATOM    334  CB  ILE A  19       5.082   6.855  22.672  1.00 24.67           C  
ATOM    335  CG1 ILE A  19       5.321   5.465  22.059  1.00 24.67           C  
ATOM    336  CG2 ILE A  19       6.250   7.286  23.549  1.00 24.67           C  
ATOM    337  CD1 ILE A  19       6.393   5.439  20.995  1.00 24.67           C  
ATOM    338  H   ILE A  19       2.732   6.668  21.627  1.00 24.67           H  
ATOM    339  HA  ILE A  19       3.833   5.985  24.175  1.00 24.67           H  
ATOM    340  HB  ILE A  19       4.974   7.556  21.850  1.00 24.67           H  
ATOM    341 1HG1 ILE A  19       5.608   4.779  22.852  1.00 24.67           H  
ATOM    342 2HG1 ILE A  19       4.391   5.114  21.618  1.00 24.67           H  
ATOM    343 1HG2 ILE A  19       7.159   7.308  22.953  1.00 24.67           H  
ATOM    344 2HG2 ILE A  19       6.056   8.282  23.950  1.00 24.67           H  
ATOM    345 3HG2 ILE A  19       6.370   6.582  24.371  1.00 24.67           H  
ATOM    346 1HD1 ILE A  19       6.498   4.425  20.613  1.00 24.67           H  
ATOM    347 2HD1 ILE A  19       6.109   6.104  20.182  1.00 24.67           H  
ATOM    348 3HD1 ILE A  19       7.339   5.767  21.420  1.00 24.67           H  
ATOM    349  N   LYS A  20       3.242   9.193  23.685  1.00 24.67           N  
ATOM    350  CA  LYS A  20       3.058  10.447  24.397  1.00 24.67           C  
ATOM    351  C   LYS A  20       1.972  10.355  25.473  1.00 24.67           C  
ATOM    352  O   LYS A  20       2.135  10.937  26.539  1.00 24.67           O  
ATOM    353  CB  LYS A  20       2.771  11.573  23.416  1.00 24.67           C  
ATOM    354  CG  LYS A  20       3.996  11.974  22.587  1.00 24.67           C  
ATOM    355  CD  LYS A  20       3.684  13.058  21.563  1.00 24.67           C  
ATOM    356  CE  LYS A  20       4.956  13.471  20.818  1.00 24.67           C  
ATOM    357  NZ  LYS A  20       4.689  14.455  19.728  1.00 24.67           N  
ATOM    358  H   LYS A  20       3.068   9.149  22.679  1.00 24.67           H  
ATOM    359  HA  LYS A  20       3.994  10.684  24.903  1.00 24.67           H  
ATOM    360 1HB  LYS A  20       1.985  11.259  22.728  1.00 24.67           H  
ATOM    361 2HB  LYS A  20       2.411  12.448  23.954  1.00 24.67           H  
ATOM    362 1HG  LYS A  20       4.781  12.329  23.255  1.00 24.67           H  
ATOM    363 2HG  LYS A  20       4.370  11.095  22.057  1.00 24.67           H  
ATOM    364 1HD  LYS A  20       2.962  12.672  20.841  1.00 24.67           H  
ATOM    365 2HD  LYS A  20       3.255  13.927  22.059  1.00 24.67           H  
ATOM    366 1HE  LYS A  20       5.647  13.918  21.529  1.00 24.67           H  
ATOM    367 2HE  LYS A  20       5.420  12.588  20.393  1.00 24.67           H  
ATOM    368 1HZ  LYS A  20       5.565  14.691  19.271  1.00 24.67           H  
ATOM    369 2HZ  LYS A  20       4.063  14.039  19.051  1.00 24.67           H  
ATOM    370 3HZ  LYS A  20       4.272  15.288  20.112  1.00 24.67           H  
ATOM    371  N   GLU A  21       0.889   9.593  25.222  1.00 24.67           N  
ATOM    372  CA  GLU A  21      -0.175   9.425  26.228  1.00 24.67           C  
ATOM    373  C   GLU A  21       0.177   8.372  27.287  1.00 24.67           C  
ATOM    374  O   GLU A  21      -0.455   8.305  28.340  1.00 24.67           O  
ATOM    375  CB  GLU A  21      -1.522   9.068  25.596  1.00 24.67           C  
ATOM    376  CG  GLU A  21      -2.147  10.184  24.738  1.00 24.67           C  
ATOM    377  CD  GLU A  21      -3.544   9.849  24.220  1.00 24.67           C  
ATOM    378  OE1 GLU A  21      -4.032   8.780  24.508  1.00 24.67           O  
ATOM    379  OE2 GLU A  21      -4.120  10.677  23.547  1.00 24.67           O  
ATOM    380  H   GLU A  21       0.789   9.158  24.304  1.00 24.67           H  
ATOM    381  HA  GLU A  21      -0.297  10.378  26.747  1.00 24.67           H  
ATOM    382 1HB  GLU A  21      -1.391   8.191  24.954  1.00 24.67           H  
ATOM    383 2HB  GLU A  21      -2.231   8.801  26.377  1.00 24.67           H  
ATOM    384 1HG  GLU A  21      -2.200  11.094  25.334  1.00 24.67           H  
ATOM    385 2HG  GLU A  21      -1.487  10.377  23.890  1.00 24.67           H  
ATOM    386  N   THR A  22       1.179   7.547  27.000  1.00 24.67           N  
ATOM    387  CA  THR A  22       1.668   6.554  27.939  1.00 24.67           C  
ATOM    388  C   THR A  22       2.711   7.149  28.882  1.00 24.67           C  
ATOM    389  O   THR A  22       2.731   6.828  30.074  1.00 24.67           O  
ATOM    390  CB  THR A  22       2.281   5.342  27.251  1.00 24.67           C  
ATOM    391  OG1 THR A  22       1.302   4.723  26.405  1.00 24.67           O  
ATOM    392  CG2 THR A  22       2.755   4.357  28.303  1.00 24.67           C  
ATOM    393  H   THR A  22       1.602   7.589  26.076  1.00 24.67           H  
ATOM    394  HA  THR A  22       0.827   6.210  28.531  1.00 24.67           H  
ATOM    395  HB  THR A  22       3.125   5.660  26.639  1.00 24.67           H  
ATOM    396  HG1 THR A  22       1.054   5.360  25.699  1.00 24.67           H  
ATOM    397 1HG2 THR A  22       3.197   3.489  27.817  1.00 24.67           H  
ATOM    398 2HG2 THR A  22       3.497   4.843  28.930  1.00 24.67           H  
ATOM    399 3HG2 THR A  22       1.911   4.041  28.916  1.00 24.67           H  
ATOM    400  N   THR A  23       3.565   8.036  28.340  1.00 24.67           N  
ATOM    401  CA  THR A  23       4.717   8.585  29.052  1.00 24.67           C  
ATOM    402  C   THR A  23       4.513   8.676  30.569  1.00 24.67           C  
ATOM    403  O   THR A  23       5.324   8.066  31.256  1.00 24.67           O  
ATOM    404  CB  THR A  23       5.154   9.913  28.415  1.00 24.67           C  
ATOM    405  OG1 THR A  23       5.591   9.667  27.059  1.00 24.67           O  
ATOM    406  CG2 THR A  23       6.267  10.552  29.215  1.00 24.67           C  
ATOM    407  H   THR A  23       3.467   8.262  27.352  1.00 24.67           H  
ATOM    408  HA  THR A  23       5.547   7.897  28.891  1.00 24.67           H  
ATOM    409  HB  THR A  23       4.304  10.584  28.372  1.00 24.67           H  
ATOM    410  HG1 THR A  23       4.953   9.066  26.610  1.00 24.67           H  
ATOM    411 1HG2 THR A  23       6.556  11.493  28.751  1.00 24.67           H  
ATOM    412 2HG2 THR A  23       5.918  10.735  30.220  1.00 24.67           H  
ATOM    413 3HG2 THR A  23       7.124   9.883  29.245  1.00 24.67           H  
ATOM    414  N   ASP A  24       3.481   9.334  31.164  1.00 24.67           N  
ATOM    415  CA  ASP A  24       2.611  10.445  30.762  1.00 24.67           C  
ATOM    416  C   ASP A  24       2.066  11.141  31.989  1.00 24.67           C  
ATOM    417  O   ASP A  24       2.455  12.292  32.181  1.00 24.67           O  
ATOM    418  CB  ASP A  24       1.510  10.336  29.742  1.00 24.67           C  
ATOM    419  CG  ASP A  24       0.858  11.771  29.553  1.00 24.67           C  
ATOM    420  OD1 ASP A  24       1.504  12.751  29.936  1.00 24.67           O  
ATOM    421  OD2 ASP A  24      -0.266  11.869  29.098  1.00 24.67           O  
ATOM    422  H   ASP A  24       3.370   9.099  32.132  1.00 24.67           H  
ATOM    423  HA  ASP A  24       3.257  11.182  30.295  1.00 24.67           H  
ATOM    424 1HB  ASP A  24       1.926  10.060  28.804  1.00 24.67           H  
ATOM    425 2HB  ASP A  24       0.787   9.679  29.948  1.00 24.67           H  
ATOM    426  N   LEU A  25       1.137  10.540  32.837  1.00 24.67           N  
ATOM    427  CA  LEU A  25       0.510   9.163  33.064  1.00 24.67           C  
ATOM    428  C   LEU A  25       1.412   8.324  33.929  1.00 24.67           C  
ATOM    429  O   LEU A  25       1.331   8.433  35.144  1.00 24.67           O  
ATOM    430  CB  LEU A  25       0.128   8.258  31.888  1.00 24.67           C  
ATOM    431  CG  LEU A  25      -0.515   6.884  32.318  1.00 24.67           C  
ATOM    432  CD1 LEU A  25      -1.844   7.147  33.003  1.00 24.67           C  
ATOM    433  CD2 LEU A  25      -0.636   5.994  31.114  1.00 24.67           C  
ATOM    434  H   LEU A  25       0.813  11.212  33.529  1.00 24.67           H  
ATOM    435  HA  LEU A  25      -0.414   9.316  33.620  1.00 24.67           H  
ATOM    436 1HB  LEU A  25      -0.621   8.763  31.279  1.00 24.67           H  
ATOM    437 2HB  LEU A  25       0.981   8.016  31.296  1.00 24.67           H  
ATOM    438  HG  LEU A  25       0.109   6.383  33.042  1.00 24.67           H  
ATOM    439 1HD1 LEU A  25      -2.285   6.201  33.316  1.00 24.67           H  
ATOM    440 2HD1 LEU A  25      -1.684   7.779  33.877  1.00 24.67           H  
ATOM    441 3HD1 LEU A  25      -2.516   7.649  32.308  1.00 24.67           H  
ATOM    442 1HD2 LEU A  25      -1.071   5.040  31.407  1.00 24.67           H  
ATOM    443 2HD2 LEU A  25      -1.267   6.472  30.362  1.00 24.67           H  
ATOM    444 3HD2 LEU A  25       0.355   5.829  30.709  1.00 24.67           H  
ATOM    445  N   LEU A  26       2.352   7.567  33.356  1.00 23.83           N  
ATOM    446  CA  LEU A  26       3.219   6.785  34.224  1.00 23.83           C  
ATOM    447  C   LEU A  26       3.977   7.755  35.142  1.00 23.83           C  
ATOM    448  O   LEU A  26       4.248   7.449  36.300  1.00 23.83           O  
ATOM    449  CB  LEU A  26       4.150   5.916  33.388  1.00 23.83           C  
ATOM    450  CG  LEU A  26       3.458   4.820  32.581  1.00 23.83           C  
ATOM    451  CD1 LEU A  26       4.471   4.178  31.671  1.00 23.83           C  
ATOM    452  CD2 LEU A  26       2.837   3.812  33.513  1.00 23.83           C  
ATOM    453  H   LEU A  26       2.437   7.461  32.338  1.00 23.83           H  
ATOM    454  HA  LEU A  26       2.611   6.132  34.837  1.00 23.83           H  
ATOM    455 1HB  LEU A  26       4.693   6.507  32.735  1.00 23.83           H  
ATOM    456 2HB  LEU A  26       4.856   5.430  34.057  1.00 23.83           H  
ATOM    457  HG  LEU A  26       2.677   5.259  31.965  1.00 23.83           H  
ATOM    458 1HD1 LEU A  26       3.989   3.405  31.077  1.00 23.83           H  
ATOM    459 2HD1 LEU A  26       4.887   4.944  31.010  1.00 23.83           H  
ATOM    460 3HD1 LEU A  26       5.267   3.739  32.266  1.00 23.83           H  
ATOM    461 1HD2 LEU A  26       2.342   3.035  32.929  1.00 23.83           H  
ATOM    462 2HD2 LEU A  26       3.611   3.363  34.135  1.00 23.83           H  
ATOM    463 3HD2 LEU A  26       2.115   4.303  34.139  1.00 23.83           H  
ATOM    464  N   ARG A  27       4.260   8.965  34.637  1.00 21.68           N  
ATOM    465  CA  ARG A  27       4.906  10.016  35.419  1.00 21.68           C  
ATOM    466  C   ARG A  27       4.034  10.457  36.610  1.00 21.68           C  
ATOM    467  O   ARG A  27       4.549  10.849  37.656  1.00 21.68           O  
ATOM    468  CB  ARG A  27       5.145  11.257  34.558  1.00 21.68           C  
ATOM    469  CG  ARG A  27       6.173  11.112  33.457  1.00 21.68           C  
ATOM    470  CD  ARG A  27       6.415  12.403  32.712  1.00 21.68           C  
ATOM    471  NE  ARG A  27       5.245  12.849  31.937  1.00 21.68           N  
ATOM    472  CZ  ARG A  27       5.251  13.824  31.019  1.00 21.68           C  
ATOM    473  NH1 ARG A  27       6.362  14.472  30.726  1.00 21.68           N  
ATOM    474  NH2 ARG A  27       4.119  14.112  30.410  1.00 21.68           N  
ATOM    475  H   ARG A  27       4.028   9.150  33.675  1.00 21.68           H  
ATOM    476  HA  ARG A  27       5.857   9.637  35.794  1.00 21.68           H  
ATOM    477 1HB  ARG A  27       4.207  11.553  34.090  1.00 21.68           H  
ATOM    478 2HB  ARG A  27       5.460  12.081  35.196  1.00 21.68           H  
ATOM    479 1HG  ARG A  27       7.116  10.784  33.887  1.00 21.68           H  
ATOM    480 2HG  ARG A  27       5.826  10.366  32.745  1.00 21.68           H  
ATOM    481 1HD  ARG A  27       6.669  13.187  33.424  1.00 21.68           H  
ATOM    482 2HD  ARG A  27       7.243  12.261  32.021  1.00 21.68           H  
ATOM    483  HE  ARG A  27       4.327  12.429  32.120  1.00 21.68           H  
ATOM    484 1HH1 ARG A  27       7.222  14.237  31.200  1.00 21.68           H  
ATOM    485 2HH1 ARG A  27       6.351  15.201  30.029  1.00 21.68           H  
ATOM    486 1HH2 ARG A  27       3.253  13.559  30.649  1.00 21.68           H  
ATOM    487 2HH2 ARG A  27       4.077  14.832  29.711  1.00 21.68           H  
ATOM    488  N   ASN A  28       2.708  10.367  36.458  1.00 19.05           N  
ATOM    489  CA  ASN A  28       1.762  10.807  37.477  1.00 19.05           C  
ATOM    490  C   ASN A  28       1.612   9.704  38.498  1.00 19.05           C  
ATOM    491  O   ASN A  28       1.474   9.949  39.704  1.00 19.05           O  
ATOM    492  CB  ASN A  28       0.423  11.173  36.843  1.00 19.05           C  
ATOM    493  CG  ASN A  28       0.468  12.460  36.062  1.00 19.05           C  
ATOM    494  OD1 ASN A  28       0.553  12.490  34.824  1.00 19.05           O  
ATOM    495  ND2 ASN A  28       0.408  13.557  36.780  1.00 19.05           N  
ATOM    496  H   ASN A  28       2.330   9.957  35.620  1.00 19.05           H  
ATOM    497  HA  ASN A  28       2.166  11.682  37.986  1.00 19.05           H  
ATOM    498 1HB  ASN A  28       0.100  10.373  36.182  1.00 19.05           H  
ATOM    499 2HB  ASN A  28      -0.328  11.264  37.626  1.00 19.05           H  
ATOM    500 1HD2 ASN A  28       0.430  14.451  36.330  1.00 19.05           H  
ATOM    501 2HD2 ASN A  28       0.336  13.499  37.776  1.00 19.05           H  
ATOM    502  N   ILE A  29       1.688   8.481  38.005  1.00 16.75           N  
ATOM    503  CA  ILE A  29       1.625   7.308  38.841  1.00 16.75           C  
ATOM    504  C   ILE A  29       2.867   7.293  39.717  1.00 16.75           C  
ATOM    505  O   ILE A  29       2.770   7.113  40.929  1.00 16.75           O  
ATOM    506  CB  ILE A  29       1.486   6.054  37.971  1.00 16.75           C  
ATOM    507  CG1 ILE A  29       0.083   6.101  37.290  1.00 16.75           C  
ATOM    508  CG2 ILE A  29       1.686   4.802  38.800  1.00 16.75           C  
ATOM    509  CD1 ILE A  29      -0.119   5.123  36.168  1.00 16.75           C  
ATOM    510  H   ILE A  29       1.777   8.368  36.997  1.00 16.75           H  
ATOM    511  HA  ILE A  29       0.748   7.375  39.482  1.00 16.75           H  
ATOM    512  HB  ILE A  29       2.231   6.081  37.186  1.00 16.75           H  
ATOM    513 1HG1 ILE A  29      -0.669   5.904  38.052  1.00 16.75           H  
ATOM    514 2HG1 ILE A  29      -0.079   7.105  36.895  1.00 16.75           H  
ATOM    515 1HG2 ILE A  29       1.588   3.925  38.164  1.00 16.75           H  
ATOM    516 2HG2 ILE A  29       2.683   4.820  39.242  1.00 16.75           H  
ATOM    517 3HG2 ILE A  29       0.939   4.762  39.592  1.00 16.75           H  
ATOM    518 1HD1 ILE A  29      -1.125   5.235  35.767  1.00 16.75           H  
ATOM    519 2HD1 ILE A  29       0.588   5.325  35.395  1.00 16.75           H  
ATOM    520 3HD1 ILE A  29       0.016   4.109  36.536  1.00 16.75           H  
ATOM    521  N   ASN A  30       4.032   7.545  39.120  1.00 15.24           N  
ATOM    522  CA  ASN A  30       5.271   7.586  39.879  1.00 15.24           C  
ATOM    523  C   ASN A  30       5.233   8.686  40.941  1.00 15.24           C  
ATOM    524  O   ASN A  30       5.648   8.464  42.083  1.00 15.24           O  
ATOM    525  CB  ASN A  30       6.437   7.790  38.940  1.00 15.24           C  
ATOM    526  CG  ASN A  30       6.731   6.556  38.124  1.00 15.24           C  
ATOM    527  OD1 ASN A  30       6.334   5.437  38.477  1.00 15.24           O  
ATOM    528  ND2 ASN A  30       7.425   6.741  37.030  1.00 15.24           N  
ATOM    529  H   ASN A  30       4.063   7.677  38.111  1.00 15.24           H  
ATOM    530  HA  ASN A  30       5.395   6.636  40.395  1.00 15.24           H  
ATOM    531 1HB  ASN A  30       6.210   8.615  38.261  1.00 15.24           H  
ATOM    532 2HB  ASN A  30       7.323   8.065  39.508  1.00 15.24           H  
ATOM    533 1HD2 ASN A  30       7.649   5.963  36.444  1.00 15.24           H  
ATOM    534 2HD2 ASN A  30       7.725   7.658  36.780  1.00 15.24           H  
ATOM    535  N   LYS A  31       4.674   9.859  40.598  1.00 14.72           N  
ATOM    536  CA  LYS A  31       4.548  10.918  41.593  1.00 14.72           C  
ATOM    537  C   LYS A  31       3.587  10.512  42.705  1.00 14.72           C  
ATOM    538  O   LYS A  31       3.868  10.761  43.879  1.00 14.72           O  
ATOM    539  CB  LYS A  31       4.101  12.231  40.947  1.00 14.72           C  
ATOM    540  CG  LYS A  31       5.179  12.914  40.105  1.00 14.72           C  
ATOM    541  CD  LYS A  31       4.659  14.186  39.447  1.00 14.72           C  
ATOM    542  CE  LYS A  31       5.735  14.849  38.601  1.00 14.72           C  
ATOM    543  NZ  LYS A  31       5.232  16.077  37.924  1.00 14.72           N  
ATOM    544  H   LYS A  31       4.376  10.035  39.637  1.00 14.72           H  
ATOM    545  HA  LYS A  31       5.526  11.082  42.044  1.00 14.72           H  
ATOM    546 1HB  LYS A  31       3.247  12.036  40.300  1.00 14.72           H  
ATOM    547 2HB  LYS A  31       3.776  12.926  41.720  1.00 14.72           H  
ATOM    548 1HG  LYS A  31       6.015  13.177  40.752  1.00 14.72           H  
ATOM    549 2HG  LYS A  31       5.545  12.236  39.349  1.00 14.72           H  
ATOM    550 1HD  LYS A  31       3.811  13.934  38.806  1.00 14.72           H  
ATOM    551 2HD  LYS A  31       4.323  14.885  40.211  1.00 14.72           H  
ATOM    552 1HE  LYS A  31       6.575  15.116  39.240  1.00 14.72           H  
ATOM    553 2HE  LYS A  31       6.076  14.141  37.844  1.00 14.72           H  
ATOM    554 1HZ  LYS A  31       5.973  16.487  37.373  1.00 14.72           H  
ATOM    555 2HZ  LYS A  31       4.459  15.833  37.322  1.00 14.72           H  
ATOM    556 3HZ  LYS A  31       4.922  16.742  38.618  1.00 14.72           H  
ATOM    557  N   SER A  32       2.489   9.835  42.356  1.00 15.24           N  
ATOM    558  CA  SER A  32       1.522   9.400  43.354  1.00 15.24           C  
ATOM    559  C   SER A  32       2.193   8.426  44.315  1.00 15.24           C  
ATOM    560  O   SER A  32       2.017   8.515  45.532  1.00 15.24           O  
ATOM    561  CB  SER A  32       0.343   8.726  42.679  1.00 15.24           C  
ATOM    562  OG  SER A  32      -0.358   9.631  41.863  1.00 15.24           O  
ATOM    563  H   SER A  32       2.290   9.659  41.372  1.00 15.24           H  
ATOM    564  HA  SER A  32       1.176  10.270  43.914  1.00 15.24           H  
ATOM    565 1HB  SER A  32       0.692   7.892  42.082  1.00 15.24           H  
ATOM    566 2HB  SER A  32      -0.324   8.325  43.438  1.00 15.24           H  
ATOM    567  HG  SER A  32       0.284   9.913  41.170  1.00 15.24           H  
ATOM    568  N   ILE A  33       3.013   7.527  43.769  1.00 16.75           N  
ATOM    569  CA  ILE A  33       3.731   6.562  44.584  1.00 16.75           C  
ATOM    570  C   ILE A  33       4.687   7.279  45.514  1.00 16.75           C  
ATOM    571  O   ILE A  33       4.748   6.970  46.701  1.00 16.75           O  
ATOM    572  CB  ILE A  33       4.501   5.557  43.719  1.00 16.75           C  
ATOM    573  CG1 ILE A  33       3.512   4.655  42.965  1.00 16.75           C  
ATOM    574  CG2 ILE A  33       5.440   4.738  44.605  1.00 16.75           C  
ATOM    575  CD1 ILE A  33       4.153   3.850  41.860  1.00 16.75           C  
ATOM    576  H   ILE A  33       3.112   7.497  42.754  1.00 16.75           H  
ATOM    577  HA  ILE A  33       3.012   6.012  45.187  1.00 16.75           H  
ATOM    578  HB  ILE A  33       5.082   6.095  42.973  1.00 16.75           H  
ATOM    579 1HG1 ILE A  33       3.059   3.965  43.673  1.00 16.75           H  
ATOM    580 2HG1 ILE A  33       2.727   5.270  42.537  1.00 16.75           H  
ATOM    581 1HG2 ILE A  33       5.996   4.033  43.992  1.00 16.75           H  
ATOM    582 2HG2 ILE A  33       6.143   5.404  45.116  1.00 16.75           H  
ATOM    583 3HG2 ILE A  33       4.862   4.193  45.352  1.00 16.75           H  
ATOM    584 1HD1 ILE A  33       3.398   3.236  41.372  1.00 16.75           H  
ATOM    585 2HD1 ILE A  33       4.594   4.527  41.128  1.00 16.75           H  
ATOM    586 3HD1 ILE A  33       4.928   3.211  42.275  1.00 16.75           H  
ATOM    587  N   ASP A  34       5.426   8.258  44.993  1.00 19.05           N  
ATOM    588  CA  ASP A  34       6.371   8.983  45.826  1.00 19.05           C  
ATOM    589  C   ASP A  34       5.648   9.697  46.974  1.00 19.05           C  
ATOM    590  O   ASP A  34       6.136   9.716  48.110  1.00 19.05           O  
ATOM    591  CB  ASP A  34       7.129  10.000  44.967  1.00 19.05           C  
ATOM    592  CG  ASP A  34       8.321  10.654  45.662  1.00 19.05           C  
ATOM    593  OD1 ASP A  34       9.279   9.970  45.924  1.00 19.05           O  
ATOM    594  OD2 ASP A  34       8.261  11.838  45.965  1.00 19.05           O  
ATOM    595  H   ASP A  34       5.353   8.478  43.999  1.00 19.05           H  
ATOM    596  HA  ASP A  34       7.079   8.268  46.248  1.00 19.05           H  
ATOM    597 1HB  ASP A  34       7.475   9.508  44.055  1.00 19.05           H  
ATOM    598 2HB  ASP A  34       6.434  10.784  44.656  1.00 19.05           H  
ATOM    599  N   GLN A  35       4.451  10.232  46.703  1.00 21.68           N  
ATOM    600  CA  GLN A  35       3.686  10.902  47.747  1.00 21.68           C  
ATOM    601  C   GLN A  35       3.254   9.898  48.809  1.00 21.68           C  
ATOM    602  O   GLN A  35       3.341  10.179  50.010  1.00 21.68           O  
ATOM    603  CB  GLN A  35       2.465  11.593  47.139  1.00 21.68           C  
ATOM    604  CG  GLN A  35       2.809  12.789  46.266  1.00 21.68           C  
ATOM    605  CD  GLN A  35       1.609  13.338  45.518  1.00 21.68           C  
ATOM    606  OE1 GLN A  35       0.573  12.677  45.386  1.00 21.68           O  
ATOM    607  NE2 GLN A  35       1.743  14.559  45.013  1.00 21.68           N  
ATOM    608  H   GLN A  35       4.094  10.210  45.747  1.00 21.68           H  
ATOM    609  HA  GLN A  35       4.320  11.650  48.218  1.00 21.68           H  
ATOM    610 1HB  GLN A  35       1.916  10.880  46.525  1.00 21.68           H  
ATOM    611 2HB  GLN A  35       1.799  11.924  47.932  1.00 21.68           H  
ATOM    612 1HG  GLN A  35       3.198  13.579  46.905  1.00 21.68           H  
ATOM    613 2HG  GLN A  35       3.564  12.499  45.546  1.00 21.68           H  
ATOM    614 1HE2 GLN A  35       0.989  14.976  44.505  1.00 21.68           H  
ATOM    615 2HE2 GLN A  35       2.599  15.060  45.138  1.00 21.68           H  
ATOM    616  N   LEU A  36       2.839   8.706  48.371  1.00 23.83           N  
ATOM    617  CA  LEU A  36       2.431   7.658  49.293  1.00 23.83           C  
ATOM    618  C   LEU A  36       3.609   7.174  50.127  1.00 23.83           C  
ATOM    619  O   LEU A  36       3.463   6.933  51.328  1.00 23.83           O  
ATOM    620  CB  LEU A  36       1.806   6.498  48.518  1.00 23.83           C  
ATOM    621  CG  LEU A  36       0.446   6.810  47.891  1.00 23.83           C  
ATOM    622  CD1 LEU A  36       0.033   5.665  46.980  1.00 23.83           C  
ATOM    623  CD2 LEU A  36      -0.568   7.031  49.005  1.00 23.83           C  
ATOM    624  H   LEU A  36       2.776   8.538  47.366  1.00 23.83           H  
ATOM    625  HA  LEU A  36       1.680   8.066  49.963  1.00 23.83           H  
ATOM    626 1HB  LEU A  36       2.484   6.214  47.717  1.00 23.83           H  
ATOM    627 2HB  LEU A  36       1.690   5.650  49.188  1.00 23.83           H  
ATOM    628  HG  LEU A  36       0.517   7.712  47.292  1.00 23.83           H  
ATOM    629 1HD1 LEU A  36      -0.932   5.890  46.529  1.00 23.83           H  
ATOM    630 2HD1 LEU A  36       0.780   5.543  46.196  1.00 23.83           H  
ATOM    631 3HD1 LEU A  36      -0.041   4.748  47.559  1.00 23.83           H  
ATOM    632 1HD2 LEU A  36      -1.540   7.261  48.569  1.00 23.83           H  
ATOM    633 2HD2 LEU A  36      -0.645   6.128  49.612  1.00 23.83           H  
ATOM    634 3HD2 LEU A  36      -0.244   7.863  49.631  1.00 23.83           H  
ATOM    635  N   ASP A  37       4.795   7.067  49.519  1.00 24.67           N  
ATOM    636  CA  ASP A  37       5.963   6.646  50.280  1.00 24.67           C  
ATOM    637  C   ASP A  37       6.291   7.669  51.366  1.00 24.67           C  
ATOM    638  O   ASP A  37       6.606   7.293  52.501  1.00 24.67           O  
ATOM    639  CB  ASP A  37       7.184   6.437  49.377  1.00 24.67           C  
ATOM    640  CG  ASP A  37       7.123   5.160  48.487  1.00 24.67           C  
ATOM    641  OD1 ASP A  37       6.285   4.317  48.720  1.00 24.67           O  
ATOM    642  OD2 ASP A  37       7.951   5.037  47.610  1.00 24.67           O  
ATOM    643  H   ASP A  37       4.872   7.255  48.519  1.00 24.67           H  
ATOM    644  HA  ASP A  37       5.733   5.698  50.763  1.00 24.67           H  
ATOM    645 1HB  ASP A  37       7.284   7.305  48.719  1.00 24.67           H  
ATOM    646 2HB  ASP A  37       8.081   6.394  49.990  1.00 24.67           H  
ATOM    647  N   LYS A  38       6.154   8.966  51.047  1.00 24.67           N  
ATOM    648  CA  LYS A  38       6.421  10.005  52.038  1.00 24.67           C  
ATOM    649  C   LYS A  38       5.385   9.963  53.150  1.00 24.67           C  
ATOM    650  O   LYS A  38       5.729  10.094  54.329  1.00 24.67           O  
ATOM    651  CB  LYS A  38       6.450  11.389  51.389  1.00 24.67           C  
ATOM    652  CG  LYS A  38       7.680  11.651  50.524  1.00 24.67           C  
ATOM    653  CD  LYS A  38       7.682  13.068  49.967  1.00 24.67           C  
ATOM    654  CE  LYS A  38       9.001  13.380  49.274  1.00 24.67           C  
ATOM    655  NZ  LYS A  38       9.192  12.554  48.076  1.00 24.67           N  
ATOM    656  H   LYS A  38       5.905   9.229  50.091  1.00 24.67           H  
ATOM    657  HA  LYS A  38       7.397   9.814  52.482  1.00 24.67           H  
ATOM    658 1HB  LYS A  38       5.571  11.502  50.751  1.00 24.67           H  
ATOM    659 2HB  LYS A  38       6.399  12.156  52.159  1.00 24.67           H  
ATOM    660 1HG  LYS A  38       8.582  11.497  51.115  1.00 24.67           H  
ATOM    661 2HG  LYS A  38       7.692  10.948  49.690  1.00 24.67           H  
ATOM    662 1HD  LYS A  38       6.874  13.163  49.236  1.00 24.67           H  
ATOM    663 2HD  LYS A  38       7.515  13.782  50.769  1.00 24.67           H  
ATOM    664 1HE  LYS A  38       9.023  14.430  48.988  1.00 24.67           H  
ATOM    665 2HE  LYS A  38       9.818  13.186  49.967  1.00 24.67           H  
ATOM    666 1HZ  LYS A  38      10.060  12.754  47.622  1.00 24.67           H  
ATOM    667 2HZ  LYS A  38       9.175  11.573  48.319  1.00 24.67           H  
ATOM    668 3HZ  LYS A  38       8.442  12.718  47.393  1.00 24.67           H  
ATOM    669  N   TYR A  39       4.122   9.740  52.784  1.00 24.67           N  
ATOM    670  CA  TYR A  39       3.063   9.613  53.770  1.00 24.67           C  
ATOM    671  C   TYR A  39       3.371   8.467  54.712  1.00 24.67           C  
ATOM    672  O   TYR A  39       3.352   8.640  55.930  1.00 24.67           O  
ATOM    673  CB  TYR A  39       1.710   9.404  53.093  1.00 24.67           C  
ATOM    674  CG  TYR A  39       0.569   9.127  54.043  1.00 24.67           C  
ATOM    675  CD1 TYR A  39      -0.026  10.156  54.756  1.00 24.67           C  
ATOM    676  CD2 TYR A  39       0.106   7.831  54.182  1.00 24.67           C  
ATOM    677  CE1 TYR A  39      -1.080   9.881  55.610  1.00 24.67           C  
ATOM    678  CE2 TYR A  39      -0.944   7.556  55.029  1.00 24.67           C  
ATOM    679  CZ  TYR A  39      -1.537   8.574  55.743  1.00 24.67           C  
ATOM    680  OH  TYR A  39      -2.591   8.300  56.587  1.00 24.67           O  
ATOM    681  H   TYR A  39       3.889   9.669  51.793  1.00 24.67           H  
ATOM    682  HA  TYR A  39       3.022  10.528  54.358  1.00 24.67           H  
ATOM    683 1HB  TYR A  39       1.462  10.284  52.500  1.00 24.67           H  
ATOM    684 2HB  TYR A  39       1.782   8.567  52.407  1.00 24.67           H  
ATOM    685  HD1 TYR A  39       0.336  11.177  54.645  1.00 24.67           H  
ATOM    686  HD2 TYR A  39       0.575   7.026  53.615  1.00 24.67           H  
ATOM    687  HE1 TYR A  39      -1.550  10.686  56.172  1.00 24.67           H  
ATOM    688  HE2 TYR A  39      -1.304   6.532  55.133  1.00 24.67           H  
ATOM    689  HH  TYR A  39      -2.766   9.067  57.138  1.00 24.67           H  
ATOM    690  N   ASN A  40       3.674   7.294  54.156  1.00 24.67           N  
ATOM    691  CA  ASN A  40       3.948   6.133  54.982  1.00 24.67           C  
ATOM    692  C   ASN A  40       5.147   6.373  55.889  1.00 24.67           C  
ATOM    693  O   ASN A  40       5.119   6.001  57.065  1.00 24.67           O  
ATOM    694  CB  ASN A  40       4.135   4.922  54.097  1.00 24.67           C  
ATOM    695  CG  ASN A  40       2.818   4.445  53.538  1.00 24.67           C  
ATOM    696  OD1 ASN A  40       1.760   4.731  54.111  1.00 24.67           O  
ATOM    697  ND2 ASN A  40       2.858   3.733  52.444  1.00 24.67           N  
ATOM    698  H   ASN A  40       3.693   7.205  53.140  1.00 24.67           H  
ATOM    699  HA  ASN A  40       3.084   5.960  55.623  1.00 24.67           H  
ATOM    700 1HB  ASN A  40       4.800   5.182  53.268  1.00 24.67           H  
ATOM    701 2HB  ASN A  40       4.603   4.118  54.662  1.00 24.67           H  
ATOM    702 1HD2 ASN A  40       2.011   3.397  52.037  1.00 24.67           H  
ATOM    703 2HD2 ASN A  40       3.737   3.531  52.012  1.00 24.67           H  
ATOM    704  N   TYR A  41       6.180   7.043  55.378  1.00 24.67           N  
ATOM    705  CA  TYR A  41       7.321   7.360  56.218  1.00 24.67           C  
ATOM    706  C   TYR A  41       6.843   8.182  57.399  1.00 24.67           C  
ATOM    707  O   TYR A  41       7.133   7.862  58.554  1.00 24.67           O  
ATOM    708  CB  TYR A  41       8.396   8.115  55.442  1.00 24.67           C  
ATOM    709  CG  TYR A  41       9.572   8.554  56.294  1.00 24.67           C  
ATOM    710  CD1 TYR A  41      10.569   7.648  56.630  1.00 24.67           C  
ATOM    711  CD2 TYR A  41       9.655   9.869  56.732  1.00 24.67           C  
ATOM    712  CE1 TYR A  41      11.643   8.055  57.398  1.00 24.67           C  
ATOM    713  CE2 TYR A  41      10.728  10.276  57.498  1.00 24.67           C  
ATOM    714  CZ  TYR A  41      11.721   9.374  57.831  1.00 24.67           C  
ATOM    715  OH  TYR A  41      12.791   9.781  58.597  1.00 24.67           O  
ATOM    716  H   TYR A  41       6.186   7.317  54.395  1.00 24.67           H  
ATOM    717  HA  TYR A  41       7.744   6.433  56.601  1.00 24.67           H  
ATOM    718 1HB  TYR A  41       8.768   7.487  54.632  1.00 24.67           H  
ATOM    719 2HB  TYR A  41       7.959   8.999  54.989  1.00 24.67           H  
ATOM    720  HD1 TYR A  41      10.504   6.616  56.287  1.00 24.67           H  
ATOM    721  HD2 TYR A  41       8.870  10.579  56.468  1.00 24.67           H  
ATOM    722  HE1 TYR A  41      12.426   7.344  57.662  1.00 24.67           H  
ATOM    723  HE2 TYR A  41      10.792  11.308  57.841  1.00 24.67           H  
ATOM    724  HH  TYR A  41      12.678  10.703  58.840  1.00 24.67           H  
ATOM    725  N   ALA A  42       6.090   9.242  57.114  1.00 24.67           N  
ATOM    726  CA  ALA A  42       5.616  10.115  58.164  1.00 24.67           C  
ATOM    727  C   ALA A  42       4.792   9.350  59.186  1.00 24.67           C  
ATOM    728  O   ALA A  42       4.940   9.571  60.385  1.00 24.67           O  
ATOM    729  CB  ALA A  42       4.783  11.234  57.569  1.00 24.67           C  
ATOM    730  H   ALA A  42       5.860   9.457  56.142  1.00 24.67           H  
ATOM    731  HA  ALA A  42       6.484  10.537  58.670  1.00 24.67           H  
ATOM    732 1HB  ALA A  42       4.448  11.901  58.361  1.00 24.67           H  
ATOM    733 2HB  ALA A  42       5.384  11.788  56.849  1.00 24.67           H  
ATOM    734 3HB  ALA A  42       3.918  10.810  57.063  1.00 24.67           H  
ATOM    735  N   MET A  43       3.972   8.397  58.732  1.00 24.67           N  
ATOM    736  CA  MET A  43       3.140   7.644  59.663  1.00 24.67           C  
ATOM    737  C   MET A  43       3.987   6.754  60.574  1.00 24.67           C  
ATOM    738  O   MET A  43       3.629   6.513  61.728  1.00 24.67           O  
ATOM    739  CB  MET A  43       2.124   6.783  58.914  1.00 24.67           C  
ATOM    740  CG  MET A  43       1.073   7.559  58.121  1.00 24.67           C  
ATOM    741  SD  MET A  43       0.103   8.679  59.100  1.00 24.67           S  
ATOM    742  CE  MET A  43       1.003  10.185  58.741  1.00 24.67           C  
ATOM    743  H   MET A  43       3.889   8.243  57.726  1.00 24.67           H  
ATOM    744  HA  MET A  43       2.607   8.352  60.297  1.00 24.67           H  
ATOM    745 1HB  MET A  43       2.656   6.143  58.210  1.00 24.67           H  
ATOM    746 2HB  MET A  43       1.607   6.136  59.618  1.00 24.67           H  
ATOM    747 1HG  MET A  43       1.547   8.125  57.347  1.00 24.67           H  
ATOM    748 2HG  MET A  43       0.399   6.850  57.645  1.00 24.67           H  
ATOM    749 1HE  MET A  43       0.540  11.021  59.261  1.00 24.67           H  
ATOM    750 2HE  MET A  43       2.028  10.080  59.077  1.00 24.67           H  
ATOM    751 3HE  MET A  43       0.996  10.371  57.669  1.00 24.67           H  
ATOM    752  N   LYS A  44       5.126   6.277  60.063  1.00 24.67           N  
ATOM    753  CA  LYS A  44       6.022   5.436  60.849  1.00 24.67           C  
ATOM    754  C   LYS A  44       6.829   6.251  61.863  1.00 24.67           C  
ATOM    755  O   LYS A  44       7.244   5.722  62.898  1.00 24.67           O  
ATOM    756  CB  LYS A  44       6.960   4.650  59.932  1.00 24.67           C  
ATOM    757  CG  LYS A  44       6.263   3.557  59.107  1.00 24.67           C  
ATOM    758  CD  LYS A  44       7.243   2.841  58.188  1.00 24.67           C  
ATOM    759  CE  LYS A  44       6.550   1.767  57.362  1.00 24.67           C  
ATOM    760  NZ  LYS A  44       7.500   1.073  56.446  1.00 24.67           N  
ATOM    761  H   LYS A  44       5.359   6.479  59.088  1.00 24.67           H  
ATOM    762  HA  LYS A  44       5.417   4.723  61.406  1.00 24.67           H  
ATOM    763 1HB  LYS A  44       7.434   5.343  59.231  1.00 24.67           H  
ATOM    764 2HB  LYS A  44       7.748   4.190  60.522  1.00 24.67           H  
ATOM    765 1HG  LYS A  44       5.815   2.829  59.782  1.00 24.67           H  
ATOM    766 2HG  LYS A  44       5.471   4.002  58.510  1.00 24.67           H  
ATOM    767 1HD  LYS A  44       7.693   3.572  57.512  1.00 24.67           H  
ATOM    768 2HD  LYS A  44       8.034   2.383  58.780  1.00 24.67           H  
ATOM    769 1HE  LYS A  44       6.104   1.034  58.031  1.00 24.67           H  
ATOM    770 2HE  LYS A  44       5.761   2.231  56.767  1.00 24.67           H  
ATOM    771 1HZ  LYS A  44       7.005   0.371  55.915  1.00 24.67           H  
ATOM    772 2HZ  LYS A  44       7.910   1.746  55.814  1.00 24.67           H  
ATOM    773 3HZ  LYS A  44       8.229   0.633  56.988  1.00 24.67           H  
ATOM    774  N   ILE A  45       7.038   7.538  61.575  1.00 24.67           N  
ATOM    775  CA  ILE A  45       7.805   8.405  62.468  1.00 24.67           C  
ATOM    776  C   ILE A  45       6.952   9.138  63.515  1.00 24.67           C  
ATOM    777  O   ILE A  45       7.324   9.174  64.692  1.00 24.67           O  
ATOM    778  CB  ILE A  45       8.605   9.452  61.675  1.00 24.67           C  
ATOM    779  CG1 ILE A  45       9.550   8.767  60.691  1.00 24.67           C  
ATOM    780  CG2 ILE A  45       9.378  10.355  62.619  1.00 24.67           C  
ATOM    781  CD1 ILE A  45      10.505   7.803  61.314  1.00 24.67           C  
ATOM    782  H   ILE A  45       6.698   7.899  60.682  1.00 24.67           H  
ATOM    783  HA  ILE A  45       8.517   7.781  63.003  1.00 24.67           H  
ATOM    784  HB  ILE A  45       7.909  10.054  61.086  1.00 24.67           H  
ATOM    785 1HG1 ILE A  45       8.975   8.233  59.963  1.00 24.67           H  
ATOM    786 2HG1 ILE A  45      10.120   9.530  60.190  1.00 24.67           H  
ATOM    787 1HG2 ILE A  45       9.925  11.100  62.043  1.00 24.67           H  
ATOM    788 2HG2 ILE A  45       8.681  10.855  63.292  1.00 24.67           H  
ATOM    789 3HG2 ILE A  45      10.078   9.758  63.201  1.00 24.67           H  
ATOM    790 1HD1 ILE A  45      11.138   7.373  60.538  1.00 24.67           H  
ATOM    791 2HD1 ILE A  45      11.125   8.323  62.043  1.00 24.67           H  
ATOM    792 3HD1 ILE A  45       9.946   7.010  61.809  1.00 24.67           H  
ATOM    793  N   SER A  46       5.846   9.752  63.090  1.00 24.67           N  
ATOM    794  CA  SER A  46       5.004  10.532  63.993  1.00 24.67           C  
ATOM    795  C   SER A  46       3.637  10.842  63.384  1.00 24.67           C  
ATOM    796  O   SER A  46       2.653  10.168  63.694  1.00 24.67           O  
ATOM    797  OXT SER A  46       3.470  11.937  62.850  1.00 24.67           O  
ATOM    798  CB  SER A  46       5.697  11.834  64.361  1.00 24.67           C  
ATOM    799  OG  SER A  46       4.888  12.617  65.195  1.00 24.67           O  
ATOM    800  H   SER A  46       5.578   9.674  62.110  1.00 24.67           H  
ATOM    801  HA  SER A  46       4.846   9.948  64.900  1.00 24.67           H  
ATOM    802 1HB  SER A  46       6.638  11.624  64.866  1.00 24.67           H  
ATOM    803 2HB  SER A  46       5.931  12.387  63.452  1.00 24.67           H  
ATOM    804  HG  SER A  46       4.763  12.103  65.998  1.00 24.67           H  
TER     805
ENDMDL

REMARK ID 689344 MODEL 4 2025-09-20_00000263_full_19
PFRMAT TS
TARGET 2025-09-20_00000263_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.658  -0.980  -3.520  1.00 15.67           N  
ATOM      2  CA  MET A   1       3.038  -0.937  -3.049  1.00 15.67           C  
ATOM      3  C   MET A   1       3.358   0.423  -2.442  1.00 15.67           C  
ATOM      4  O   MET A   1       2.706   1.427  -2.750  1.00 15.67           O  
ATOM      5  CB  MET A   1       3.995  -1.222  -4.201  1.00 15.67           C  
ATOM      6  CG  MET A   1       4.058  -0.123  -5.241  1.00 15.67           C  
ATOM      7  SD  MET A   1       5.143  -0.515  -6.625  1.00 15.67           S  
ATOM      8  CE  MET A   1       6.743  -0.635  -5.818  1.00 15.67           C  
ATOM      9 1H   MET A   1       1.584  -1.639  -4.282  1.00 15.67           H  
ATOM     10 2H   MET A   1       1.058  -1.275  -2.763  1.00 15.67           H  
ATOM     11 3H   MET A   1       1.375  -0.065  -3.836  1.00 15.67           H  
ATOM     12  HA  MET A   1       3.168  -1.692  -2.273  1.00 15.67           H  
ATOM     13 1HB  MET A   1       4.999  -1.372  -3.812  1.00 15.67           H  
ATOM     14 2HB  MET A   1       3.696  -2.144  -4.703  1.00 15.67           H  
ATOM     15 1HG  MET A   1       3.059   0.061  -5.626  1.00 15.67           H  
ATOM     16 2HG  MET A   1       4.413   0.781  -4.774  1.00 15.67           H  
ATOM     17 1HE  MET A   1       7.507  -0.869  -6.560  1.00 15.67           H  
ATOM     18 2HE  MET A   1       6.987   0.291  -5.338  1.00 15.67           H  
ATOM     19 3HE  MET A   1       6.712  -1.427  -5.069  1.00 15.67           H  
ATOM     20  N   GLU A   2       4.409   0.470  -1.628  1.00 11.99           N  
ATOM     21  CA  GLU A   2       4.783   1.706  -0.943  1.00 11.99           C  
ATOM     22  C   GLU A   2       5.151   2.854  -1.878  1.00 11.99           C  
ATOM     23  O   GLU A   2       4.807   3.999  -1.605  1.00 11.99           O  
ATOM     24  CB  GLU A   2       5.940   1.436   0.014  1.00 11.99           C  
ATOM     25  CG  GLU A   2       5.557   0.588   1.225  1.00 11.99           C  
ATOM     26  CD  GLU A   2       6.727   0.276   2.135  1.00 11.99           C  
ATOM     27  OE1 GLU A   2       7.838   0.590   1.777  1.00 11.99           O  
ATOM     28  OE2 GLU A   2       6.503  -0.275   3.188  1.00 11.99           O  
ATOM     29  H   GLU A   2       4.933  -0.373  -1.432  1.00 11.99           H  
ATOM     30  HA  GLU A   2       3.933   2.028  -0.349  1.00 11.99           H  
ATOM     31 1HB  GLU A   2       6.743   0.925  -0.518  1.00 11.99           H  
ATOM     32 2HB  GLU A   2       6.339   2.384   0.378  1.00 11.99           H  
ATOM     33 1HG  GLU A   2       4.797   1.119   1.797  1.00 11.99           H  
ATOM     34 2HG  GLU A   2       5.119  -0.345   0.873  1.00 11.99           H  
ATOM     35  N   LYS A   3       5.818   2.568  -2.994  1.00  8.79           N  
ATOM     36  CA  LYS A   3       6.197   3.657  -3.894  1.00  8.79           C  
ATOM     37  C   LYS A   3       4.973   4.435  -4.345  1.00  8.79           C  
ATOM     38  O   LYS A   3       4.936   5.664  -4.260  1.00  8.79           O  
ATOM     39  CB  LYS A   3       6.920   3.120  -5.126  1.00  8.79           C  
ATOM     40  CG  LYS A   3       7.382   4.177  -6.122  1.00  8.79           C  
ATOM     41  CD  LYS A   3       8.109   3.527  -7.303  1.00  8.79           C  
ATOM     42  CE  LYS A   3       8.685   4.573  -8.265  1.00  8.79           C  
ATOM     43  NZ  LYS A   3       7.617   5.328  -8.986  1.00  8.79           N  
ATOM     44  H   LYS A   3       6.079   1.616  -3.196  1.00  8.79           H  
ATOM     45  HA  LYS A   3       6.855   4.342  -3.358  1.00  8.79           H  
ATOM     46 1HB  LYS A   3       7.787   2.539  -4.818  1.00  8.79           H  
ATOM     47 2HB  LYS A   3       6.249   2.461  -5.669  1.00  8.79           H  
ATOM     48 1HG  LYS A   3       6.515   4.732  -6.500  1.00  8.79           H  
ATOM     49 2HG  LYS A   3       8.052   4.879  -5.630  1.00  8.79           H  
ATOM     50 1HD  LYS A   3       8.919   2.900  -6.930  1.00  8.79           H  
ATOM     51 2HD  LYS A   3       7.407   2.895  -7.849  1.00  8.79           H  
ATOM     52 1HE  LYS A   3       9.294   5.277  -7.701  1.00  8.79           H  
ATOM     53 2HE  LYS A   3       9.315   4.069  -8.998  1.00  8.79           H  
ATOM     54 1HZ  LYS A   3       8.024   6.007  -9.604  1.00  8.79           H  
ATOM     55 2HZ  LYS A   3       7.044   4.702  -9.521  1.00  8.79           H  
ATOM     56 3HZ  LYS A   3       7.016   5.827  -8.314  1.00  8.79           H  
ATOM     57  N   LYS A   4       3.957   3.711  -4.803  1.00  6.32           N  
ATOM     58  CA  LYS A   4       2.749   4.340  -5.292  1.00  6.32           C  
ATOM     59  C   LYS A   4       2.030   5.065  -4.168  1.00  6.32           C  
ATOM     60  O   LYS A   4       1.476   6.142  -4.374  1.00  6.32           O  
ATOM     61  CB  LYS A   4       1.851   3.309  -5.958  1.00  6.32           C  
ATOM     62  CG  LYS A   4       2.419   2.792  -7.285  1.00  6.32           C  
ATOM     63  CD  LYS A   4       1.515   1.753  -7.938  1.00  6.32           C  
ATOM     64  CE  LYS A   4       2.121   1.243  -9.242  1.00  6.32           C  
ATOM     65  NZ  LYS A   4       1.265   0.208  -9.889  1.00  6.32           N  
ATOM     66  H   LYS A   4       4.034   2.708  -4.817  1.00  6.32           H  
ATOM     67  HA  LYS A   4       3.028   5.083  -6.043  1.00  6.32           H  
ATOM     68 1HB  LYS A   4       1.715   2.460  -5.285  1.00  6.32           H  
ATOM     69 2HB  LYS A   4       0.871   3.744  -6.148  1.00  6.32           H  
ATOM     70 1HG  LYS A   4       2.544   3.637  -7.968  1.00  6.32           H  
ATOM     71 2HG  LYS A   4       3.399   2.352  -7.106  1.00  6.32           H  
ATOM     72 1HD  LYS A   4       1.373   0.913  -7.260  1.00  6.32           H  
ATOM     73 2HD  LYS A   4       0.542   2.197  -8.149  1.00  6.32           H  
ATOM     74 1HE  LYS A   4       2.244   2.080  -9.927  1.00  6.32           H  
ATOM     75 2HE  LYS A   4       3.100   0.810  -9.032  1.00  6.32           H  
ATOM     76 1HZ  LYS A   4       1.702  -0.101 -10.746  1.00  6.32           H  
ATOM     77 2HZ  LYS A   4       1.156  -0.577  -9.265  1.00  6.32           H  
ATOM     78 3HZ  LYS A   4       0.359   0.602 -10.098  1.00  6.32           H  
ATOM     79  N   LEU A   5       2.049   4.499  -2.960  1.00  4.58           N  
ATOM     80  CA  LEU A   5       1.382   5.178  -1.860  1.00  4.58           C  
ATOM     81  C   LEU A   5       2.056   6.515  -1.578  1.00  4.58           C  
ATOM     82  O   LEU A   5       1.376   7.516  -1.321  1.00  4.58           O  
ATOM     83  CB  LEU A   5       1.396   4.303  -0.610  1.00  4.58           C  
ATOM     84  CG  LEU A   5       0.523   3.053  -0.698  1.00  4.58           C  
ATOM     85  CD1 LEU A   5       0.764   2.177   0.522  1.00  4.58           C  
ATOM     86  CD2 LEU A   5      -0.934   3.474  -0.803  1.00  4.58           C  
ATOM     87  H   LEU A   5       2.499   3.594  -2.814  1.00  4.58           H  
ATOM     88  HA  LEU A   5       0.349   5.364  -2.145  1.00  4.58           H  
ATOM     89 1HB  LEU A   5       2.420   3.989  -0.423  1.00  4.58           H  
ATOM     90 2HB  LEU A   5       1.058   4.896   0.236  1.00  4.58           H  
ATOM     91  HG  LEU A   5       0.793   2.485  -1.580  1.00  4.58           H  
ATOM     92 1HD1 LEU A   5       0.147   1.283   0.453  1.00  4.58           H  
ATOM     93 2HD1 LEU A   5       1.808   1.889   0.565  1.00  4.58           H  
ATOM     94 3HD1 LEU A   5       0.503   2.730   1.422  1.00  4.58           H  
ATOM     95 1HD2 LEU A   5      -1.563   2.588  -0.876  1.00  4.58           H  
ATOM     96 2HD2 LEU A   5      -1.212   4.046   0.082  1.00  4.58           H  
ATOM     97 3HD2 LEU A   5      -1.070   4.091  -1.692  1.00  4.58           H  
ATOM     98  N   GLU A   6       3.389   6.560  -1.669  1.00  3.45           N  
ATOM     99  CA  GLU A   6       4.080   7.819  -1.436  1.00  3.45           C  
ATOM    100  C   GLU A   6       3.725   8.817  -2.536  1.00  3.45           C  
ATOM    101  O   GLU A   6       3.499   9.995  -2.249  1.00  3.45           O  
ATOM    102  CB  GLU A   6       5.600   7.619  -1.367  1.00  3.45           C  
ATOM    103  CG  GLU A   6       6.125   6.853  -0.121  1.00  3.45           C  
ATOM    104  CD  GLU A   6       5.897   7.565   1.203  1.00  3.45           C  
ATOM    105  OE1 GLU A   6       6.241   8.718   1.309  1.00  3.45           O  
ATOM    106  OE2 GLU A   6       5.374   6.943   2.117  1.00  3.45           O  
ATOM    107  H   GLU A   6       3.919   5.708  -1.874  1.00  3.45           H  
ATOM    108  HA  GLU A   6       3.744   8.227  -0.488  1.00  3.45           H  
ATOM    109 1HB  GLU A   6       5.924   7.064  -2.248  1.00  3.45           H  
ATOM    110 2HB  GLU A   6       6.092   8.591  -1.398  1.00  3.45           H  
ATOM    111 1HG  GLU A   6       5.627   5.888  -0.079  1.00  3.45           H  
ATOM    112 2HG  GLU A   6       7.190   6.669  -0.250  1.00  3.45           H  
ATOM    113  N   GLU A   7       3.598   8.340  -3.784  1.00  2.73           N  
ATOM    114  CA  GLU A   7       3.236   9.236  -4.880  1.00  2.73           C  
ATOM    115  C   GLU A   7       1.848   9.820  -4.634  1.00  2.73           C  
ATOM    116  O   GLU A   7       1.626  11.016  -4.830  1.00  2.73           O  
ATOM    117  CB  GLU A   7       3.271   8.499  -6.227  1.00  2.73           C  
ATOM    118  CG  GLU A   7       4.680   8.108  -6.693  1.00  2.73           C  
ATOM    119  CD  GLU A   7       4.706   7.273  -7.962  1.00  2.73           C  
ATOM    120  OE1 GLU A   7       3.663   6.931  -8.467  1.00  2.73           O  
ATOM    121  OE2 GLU A   7       5.798   6.958  -8.417  1.00  2.73           O  
ATOM    122  H   GLU A   7       3.807   7.356  -3.968  1.00  2.73           H  
ATOM    123  HA  GLU A   7       3.954  10.056  -4.910  1.00  2.73           H  
ATOM    124 1HB  GLU A   7       2.676   7.593  -6.161  1.00  2.73           H  
ATOM    125 2HB  GLU A   7       2.823   9.127  -6.995  1.00  2.73           H  
ATOM    126 1HG  GLU A   7       5.252   9.019  -6.862  1.00  2.73           H  
ATOM    127 2HG  GLU A   7       5.168   7.558  -5.895  1.00  2.73           H  
ATOM    128  N   VAL A   8       0.927   8.993  -4.133  1.00  2.28           N  
ATOM    129  CA  VAL A   8      -0.414   9.475  -3.847  1.00  2.28           C  
ATOM    130  C   VAL A   8      -0.387  10.528  -2.765  1.00  2.28           C  
ATOM    131  O   VAL A   8      -1.046  11.562  -2.886  1.00  2.28           O  
ATOM    132  CB  VAL A   8      -1.353   8.341  -3.427  1.00  2.28           C  
ATOM    133  CG1 VAL A   8      -2.668   8.935  -2.932  1.00  2.28           C  
ATOM    134  CG2 VAL A   8      -1.609   7.432  -4.617  1.00  2.28           C  
ATOM    135  H   VAL A   8       1.160   8.008  -3.995  1.00  2.28           H  
ATOM    136  HA  VAL A   8      -0.816   9.922  -4.753  1.00  2.28           H  
ATOM    137  HB  VAL A   8      -0.899   7.774  -2.613  1.00  2.28           H  
ATOM    138 1HG1 VAL A   8      -3.338   8.133  -2.628  1.00  2.28           H  
ATOM    139 2HG1 VAL A   8      -2.470   9.584  -2.081  1.00  2.28           H  
ATOM    140 3HG1 VAL A   8      -3.132   9.514  -3.731  1.00  2.28           H  
ATOM    141 1HG2 VAL A   8      -2.275   6.624  -4.320  1.00  2.28           H  
ATOM    142 2HG2 VAL A   8      -2.067   8.008  -5.419  1.00  2.28           H  
ATOM    143 3HG2 VAL A   8      -0.676   7.018  -4.965  1.00  2.28           H  
ATOM    144  N   LYS A   9       0.373  10.288  -1.700  1.00  1.96           N  
ATOM    145  CA  LYS A   9       0.444  11.274  -0.639  1.00  1.96           C  
ATOM    146  C   LYS A   9       1.014  12.597  -1.153  1.00  1.96           C  
ATOM    147  O   LYS A   9       0.534  13.668  -0.772  1.00  1.96           O  
ATOM    148  CB  LYS A   9       1.250  10.734   0.537  1.00  1.96           C  
ATOM    149  CG  LYS A   9       0.524   9.645   1.329  1.00  1.96           C  
ATOM    150  CD  LYS A   9       1.266   9.309   2.608  1.00  1.96           C  
ATOM    151  CE  LYS A   9       2.544   8.567   2.301  1.00  1.96           C  
ATOM    152  NZ  LYS A   9       3.273   8.150   3.533  1.00  1.96           N  
ATOM    153  H   LYS A   9       0.892   9.409  -1.628  1.00  1.96           H  
ATOM    154  HA  LYS A   9      -0.567  11.466  -0.287  1.00  1.96           H  
ATOM    155 1HB  LYS A   9       2.187  10.308   0.164  1.00  1.96           H  
ATOM    156 2HB  LYS A   9       1.503  11.546   1.215  1.00  1.96           H  
ATOM    157 1HG  LYS A   9      -0.482   9.984   1.573  1.00  1.96           H  
ATOM    158 2HG  LYS A   9       0.445   8.748   0.716  1.00  1.96           H  
ATOM    159 1HD  LYS A   9       1.507  10.226   3.145  1.00  1.96           H  
ATOM    160 2HD  LYS A   9       0.639   8.685   3.243  1.00  1.96           H  
ATOM    161 1HE  LYS A   9       2.308   7.679   1.712  1.00  1.96           H  
ATOM    162 2HE  LYS A   9       3.197   9.214   1.713  1.00  1.96           H  
ATOM    163 1HZ  LYS A   9       4.124   7.660   3.222  1.00  1.96           H  
ATOM    164 2HZ  LYS A   9       3.527   8.958   4.076  1.00  1.96           H  
ATOM    165 3HZ  LYS A   9       2.707   7.534   4.085  1.00  1.96           H  
ATOM    166  N   GLN A  10       1.997  12.537  -2.057  1.00  1.75           N  
ATOM    167  CA  GLN A  10       2.568  13.755  -2.625  1.00  1.75           C  
ATOM    168  C   GLN A  10       1.520  14.498  -3.458  1.00  1.75           C  
ATOM    169  O   GLN A  10       1.425  15.731  -3.398  1.00  1.75           O  
ATOM    170  CB  GLN A  10       3.786  13.412  -3.479  1.00  1.75           C  
ATOM    171  CG  GLN A  10       4.975  12.914  -2.665  1.00  1.75           C  
ATOM    172  CD  GLN A  10       6.108  12.389  -3.525  1.00  1.75           C  
ATOM    173  OE1 GLN A  10       5.946  12.127  -4.722  1.00  1.75           O  
ATOM    174  NE2 GLN A  10       7.275  12.219  -2.911  1.00  1.75           N  
ATOM    175  H   GLN A  10       2.378  11.628  -2.328  1.00  1.75           H  
ATOM    176  HA  GLN A  10       2.882  14.404  -1.810  1.00  1.75           H  
ATOM    177 1HB  GLN A  10       3.520  12.634  -4.192  1.00  1.75           H  
ATOM    178 2HB  GLN A  10       4.096  14.286  -4.045  1.00  1.75           H  
ATOM    179 1HG  GLN A  10       5.358  13.746  -2.077  1.00  1.75           H  
ATOM    180 2HG  GLN A  10       4.647  12.122  -2.002  1.00  1.75           H  
ATOM    181 1HE2 GLN A  10       8.062  11.870  -3.420  1.00  1.75           H  
ATOM    182 2HE2 GLN A  10       7.363  12.434  -1.938  1.00  1.75           H  
ATOM    183  N   LEU A  11       0.703  13.752  -4.204  1.00  1.66           N  
ATOM    184  CA  LEU A  11      -0.346  14.375  -4.994  1.00  1.66           C  
ATOM    185  C   LEU A  11      -1.370  15.040  -4.084  1.00  1.66           C  
ATOM    186  O   LEU A  11      -1.818  16.157  -4.363  1.00  1.66           O  
ATOM    187  CB  LEU A  11      -1.027  13.329  -5.879  1.00  1.66           C  
ATOM    188  CG  LEU A  11      -0.158  12.771  -7.017  1.00  1.66           C  
ATOM    189  CD1 LEU A  11      -0.875  11.600  -7.679  1.00  1.66           C  
ATOM    190  CD2 LEU A  11       0.121  13.877  -8.014  1.00  1.66           C  
ATOM    191  H   LEU A  11       0.837  12.740  -4.242  1.00  1.66           H  
ATOM    192  HA  LEU A  11       0.104  15.136  -5.629  1.00  1.66           H  
ATOM    193 1HB  LEU A  11      -1.331  12.493  -5.254  1.00  1.66           H  
ATOM    194 2HB  LEU A  11      -1.916  13.770  -6.319  1.00  1.66           H  
ATOM    195  HG  LEU A  11       0.781  12.411  -6.617  1.00  1.66           H  
ATOM    196 1HD1 LEU A  11      -0.255  11.201  -8.481  1.00  1.66           H  
ATOM    197 2HD1 LEU A  11      -1.054  10.822  -6.941  1.00  1.66           H  
ATOM    198 3HD1 LEU A  11      -1.824  11.939  -8.088  1.00  1.66           H  
ATOM    199 1HD2 LEU A  11       0.744  13.489  -8.820  1.00  1.66           H  
ATOM    200 2HD2 LEU A  11      -0.819  14.244  -8.424  1.00  1.66           H  
ATOM    201 3HD2 LEU A  11       0.643  14.692  -7.512  1.00  1.66           H  
ATOM    202  N   LEU A  12      -1.701  14.382  -2.968  1.00  1.74           N  
ATOM    203  CA  LEU A  12      -2.647  14.938  -2.010  1.00  1.74           C  
ATOM    204  C   LEU A  12      -2.073  16.194  -1.365  1.00  1.74           C  
ATOM    205  O   LEU A  12      -2.797  17.166  -1.136  1.00  1.74           O  
ATOM    206  CB  LEU A  12      -3.006  13.895  -0.957  1.00  1.74           C  
ATOM    207  CG  LEU A  12      -3.830  12.715  -1.486  1.00  1.74           C  
ATOM    208  CD1 LEU A  12      -3.969  11.670  -0.395  1.00  1.74           C  
ATOM    209  CD2 LEU A  12      -5.183  13.225  -1.956  1.00  1.74           C  
ATOM    210  H   LEU A  12      -1.306  13.456  -2.801  1.00  1.74           H  
ATOM    211  HA  LEU A  12      -3.555  15.206  -2.544  1.00  1.74           H  
ATOM    212 1HB  LEU A  12      -2.085  13.496  -0.540  1.00  1.74           H  
ATOM    213 2HB  LEU A  12      -3.568  14.375  -0.161  1.00  1.74           H  
ATOM    214  HG  LEU A  12      -3.318  12.259  -2.325  1.00  1.74           H  
ATOM    215 1HD1 LEU A  12      -4.546  10.827  -0.772  1.00  1.74           H  
ATOM    216 2HD1 LEU A  12      -2.981  11.327  -0.096  1.00  1.74           H  
ATOM    217 3HD1 LEU A  12      -4.478  12.105   0.462  1.00  1.74           H  
ATOM    218 1HD2 LEU A  12      -5.770  12.391  -2.341  1.00  1.74           H  
ATOM    219 2HD2 LEU A  12      -5.710  13.686  -1.121  1.00  1.74           H  
ATOM    220 3HD2 LEU A  12      -5.038  13.963  -2.746  1.00  1.74           H  
ATOM    221  N   PHE A  13      -0.757  16.194  -1.106  1.00  2.10           N  
ATOM    222  CA  PHE A  13      -0.082  17.370  -0.571  1.00  2.10           C  
ATOM    223  C   PHE A  13      -0.271  18.547  -1.490  1.00  2.10           C  
ATOM    224  O   PHE A  13      -0.490  19.644  -1.018  1.00  2.10           O  
ATOM    225  CB  PHE A  13       1.409  17.192  -0.362  1.00  2.10           C  
ATOM    226  CG  PHE A  13       2.067  18.470   0.093  1.00  2.10           C  
ATOM    227  CD1 PHE A  13       2.017  18.873   1.418  1.00  2.10           C  
ATOM    228  CD2 PHE A  13       2.714  19.291  -0.827  1.00  2.10           C  
ATOM    229  CE1 PHE A  13       2.604  20.064   1.816  1.00  2.10           C  
ATOM    230  CE2 PHE A  13       3.298  20.478  -0.434  1.00  2.10           C  
ATOM    231  CZ  PHE A  13       3.244  20.866   0.889  1.00  2.10           C  
ATOM    232  H   PHE A  13      -0.215  15.346  -1.269  1.00  2.10           H  
ATOM    233  HA  PHE A  13      -0.534  17.619   0.390  1.00  2.10           H  
ATOM    234 1HB  PHE A  13       1.590  16.415   0.378  1.00  2.10           H  
ATOM    235 2HB  PHE A  13       1.877  16.881  -1.284  1.00  2.10           H  
ATOM    236  HD1 PHE A  13       1.507  18.244   2.147  1.00  2.10           H  
ATOM    237  HD2 PHE A  13       2.751  18.985  -1.874  1.00  2.10           H  
ATOM    238  HE1 PHE A  13       2.559  20.370   2.861  1.00  2.10           H  
ATOM    239  HE2 PHE A  13       3.799  21.109  -1.167  1.00  2.10           H  
ATOM    240  HZ  PHE A  13       3.704  21.802   1.202  1.00  2.10           H  
ATOM    241  N   ARG A  14      -0.062  18.342  -2.799  1.00  2.79           N  
ATOM    242  CA  ARG A  14      -0.253  19.406  -3.789  1.00  2.79           C  
ATOM    243  C   ARG A  14      -1.732  19.811  -3.951  1.00  2.79           C  
ATOM    244  O   ARG A  14      -2.043  20.989  -4.156  1.00  2.79           O  
ATOM    245  CB  ARG A  14       0.328  19.007  -5.130  1.00  2.79           C  
ATOM    246  CG  ARG A  14       0.165  20.065  -6.215  1.00  2.79           C  
ATOM    247  CD  ARG A  14       0.835  21.353  -5.846  1.00  2.79           C  
ATOM    248  NE  ARG A  14       0.669  22.373  -6.878  1.00  2.79           N  
ATOM    249  CZ  ARG A  14       1.535  22.614  -7.879  1.00  2.79           C  
ATOM    250  NH1 ARG A  14       2.654  21.922  -7.976  1.00  2.79           N  
ATOM    251  NH2 ARG A  14       1.262  23.554  -8.768  1.00  2.79           N  
ATOM    252  H   ARG A  14       0.200  17.407  -3.110  1.00  2.79           H  
ATOM    253  HA  ARG A  14       0.290  20.284  -3.440  1.00  2.79           H  
ATOM    254 1HB  ARG A  14       1.389  18.790  -5.016  1.00  2.79           H  
ATOM    255 2HB  ARG A  14      -0.159  18.091  -5.474  1.00  2.79           H  
ATOM    256 1HG  ARG A  14       0.595  19.706  -7.148  1.00  2.79           H  
ATOM    257 2HG  ARG A  14      -0.902  20.273  -6.363  1.00  2.79           H  
ATOM    258 1HD  ARG A  14       0.389  21.731  -4.925  1.00  2.79           H  
ATOM    259 2HD  ARG A  14       1.899  21.188  -5.693  1.00  2.79           H  
ATOM    260  HE  ARG A  14      -0.207  22.928  -6.859  1.00  2.79           H  
ATOM    261 1HH1 ARG A  14       2.863  21.205  -7.297  1.00  2.79           H  
ATOM    262 2HH1 ARG A  14       3.300  22.108  -8.729  1.00  2.79           H  
ATOM    263 1HH2 ARG A  14       0.399  24.088  -8.694  1.00  2.79           H  
ATOM    264 2HH2 ARG A  14       1.904  23.739  -9.519  1.00  2.79           H  
ATOM    265  N   LEU A  15      -2.645  18.831  -3.903  1.00  3.71           N  
ATOM    266  CA  LEU A  15      -4.069  19.137  -4.025  1.00  3.71           C  
ATOM    267  C   LEU A  15      -4.464  20.101  -2.908  1.00  3.71           C  
ATOM    268  O   LEU A  15      -5.024  21.174  -3.165  1.00  3.71           O  
ATOM    269  CB  LEU A  15      -4.882  17.849  -3.946  1.00  3.71           C  
ATOM    270  CG  LEU A  15      -6.367  18.002  -3.964  1.00  3.71           C  
ATOM    271  CD1 LEU A  15      -6.793  18.644  -5.275  1.00  3.71           C  
ATOM    272  CD2 LEU A  15      -7.009  16.636  -3.776  1.00  3.71           C  
ATOM    273  H   LEU A  15      -2.347  17.865  -3.783  1.00  3.71           H  
ATOM    274  HA  LEU A  15      -4.245  19.619  -4.986  1.00  3.71           H  
ATOM    275 1HB  LEU A  15      -4.591  17.202  -4.771  1.00  3.71           H  
ATOM    276 2HB  LEU A  15      -4.623  17.348  -3.019  1.00  3.71           H  
ATOM    277  HG  LEU A  15      -6.660  18.646  -3.157  1.00  3.71           H  
ATOM    278 1HD1 LEU A  15      -7.875  18.768  -5.284  1.00  3.71           H  
ATOM    279 2HD1 LEU A  15      -6.316  19.621  -5.374  1.00  3.71           H  
ATOM    280 3HD1 LEU A  15      -6.492  18.008  -6.105  1.00  3.71           H  
ATOM    281 1HD2 LEU A  15      -8.094  16.741  -3.775  1.00  3.71           H  
ATOM    282 2HD2 LEU A  15      -6.706  15.976  -4.590  1.00  3.71           H  
ATOM    283 3HD2 LEU A  15      -6.682  16.212  -2.826  1.00  3.71           H  
ATOM    284  N   GLU A  16      -4.162  19.743  -1.662  1.00  4.67           N  
ATOM    285  CA  GLU A  16      -4.310  20.723  -0.601  1.00  4.67           C  
ATOM    286  C   GLU A  16      -3.290  21.744  -1.038  1.00  4.67           C  
ATOM    287  O   GLU A  16      -2.260  21.330  -1.492  1.00  4.67           O  
ATOM    288  CB  GLU A  16      -3.985  20.165   0.781  1.00  4.67           C  
ATOM    289  CG  GLU A  16      -4.213  21.179   1.903  1.00  4.67           C  
ATOM    290  CD  GLU A  16      -3.958  20.661   3.301  1.00  4.67           C  
ATOM    291  OE1 GLU A  16      -3.755  19.487   3.476  1.00  4.67           O  
ATOM    292  OE2 GLU A  16      -3.951  21.479   4.201  1.00  4.67           O  
ATOM    293  H   GLU A  16      -3.739  18.832  -1.472  1.00  4.67           H  
ATOM    294  HA  GLU A  16      -5.305  21.166  -0.615  1.00  4.67           H  
ATOM    295 1HB  GLU A  16      -4.599  19.287   0.974  1.00  4.67           H  
ATOM    296 2HB  GLU A  16      -2.937  19.848   0.804  1.00  4.67           H  
ATOM    297 1HG  GLU A  16      -3.560  22.034   1.730  1.00  4.67           H  
ATOM    298 2HG  GLU A  16      -5.241  21.526   1.834  1.00  4.67           H  
ATOM    299  N   LEU A  17      -3.556  23.033  -0.968  1.00  5.57           N  
ATOM    300  CA  LEU A  17      -2.629  24.067  -1.490  1.00  5.57           C  
ATOM    301  C   LEU A  17      -3.240  24.583  -2.783  1.00  5.57           C  
ATOM    302  O   LEU A  17      -3.624  25.748  -2.831  1.00  5.57           O  
ATOM    303  CB  LEU A  17      -1.168  23.572  -1.771  1.00  5.57           C  
ATOM    304  CG  LEU A  17      -0.116  24.631  -2.126  1.00  5.57           C  
ATOM    305  CD1 LEU A  17       1.271  24.067  -1.768  1.00  5.57           C  
ATOM    306  CD2 LEU A  17      -0.204  24.963  -3.625  1.00  5.57           C  
ATOM    307  H   LEU A  17      -4.428  23.310  -0.554  1.00  5.57           H  
ATOM    308  HA  LEU A  17      -2.571  24.886  -0.779  1.00  5.57           H  
ATOM    309 1HB  LEU A  17      -0.777  23.032  -0.905  1.00  5.57           H  
ATOM    310 2HB  LEU A  17      -1.164  22.927  -2.652  1.00  5.57           H  
ATOM    311  HG  LEU A  17      -0.280  25.534  -1.540  1.00  5.57           H  
ATOM    312 1HD1 LEU A  17       2.038  24.803  -2.006  1.00  5.57           H  
ATOM    313 2HD1 LEU A  17       1.306  23.835  -0.702  1.00  5.57           H  
ATOM    314 3HD1 LEU A  17       1.448  23.155  -2.342  1.00  5.57           H  
ATOM    315 1HD2 LEU A  17       0.551  25.705  -3.881  1.00  5.57           H  
ATOM    316 2HD2 LEU A  17      -0.039  24.060  -4.214  1.00  5.57           H  
ATOM    317 3HD2 LEU A  17      -1.188  25.363  -3.860  1.00  5.57           H  
ATOM    318  N   ASP A  18      -3.409  23.735  -3.818  1.00  6.37           N  
ATOM    319  CA  ASP A  18      -4.108  24.227  -5.016  1.00  6.37           C  
ATOM    320  C   ASP A  18      -5.535  24.637  -4.636  1.00  6.37           C  
ATOM    321  O   ASP A  18      -6.060  25.663  -5.087  1.00  6.37           O  
ATOM    322  CB  ASP A  18      -4.174  23.172  -6.125  1.00  6.37           C  
ATOM    323  CG  ASP A  18      -2.836  22.889  -6.859  1.00  6.37           C  
ATOM    324  OD1 ASP A  18      -1.881  23.626  -6.698  1.00  6.37           O  
ATOM    325  OD2 ASP A  18      -2.809  21.947  -7.621  1.00  6.37           O  
ATOM    326  H   ASP A  18      -3.063  22.767  -3.778  1.00  6.37           H  
ATOM    327  HA  ASP A  18      -3.582  25.105  -5.394  1.00  6.37           H  
ATOM    328 1HB  ASP A  18      -4.514  22.229  -5.683  1.00  6.37           H  
ATOM    329 2HB  ASP A  18      -4.920  23.469  -6.859  1.00  6.37           H  
ATOM    330  N   ILE A  19      -6.144  23.854  -3.744  1.00  7.15           N  
ATOM    331  CA  ILE A  19      -7.480  24.145  -3.239  1.00  7.15           C  
ATOM    332  C   ILE A  19      -7.494  25.456  -2.472  1.00  7.15           C  
ATOM    333  O   ILE A  19      -8.438  26.247  -2.578  1.00  7.15           O  
ATOM    334  CB  ILE A  19      -7.987  23.029  -2.314  1.00  7.15           C  
ATOM    335  CG1 ILE A  19      -8.256  21.756  -3.112  1.00  7.15           C  
ATOM    336  CG2 ILE A  19      -9.242  23.488  -1.583  1.00  7.15           C  
ATOM    337  CD1 ILE A  19      -8.480  20.555  -2.234  1.00  7.15           C  
ATOM    338  H   ILE A  19      -5.667  23.002  -3.437  1.00  7.15           H  
ATOM    339  HA  ILE A  19      -8.158  24.232  -4.085  1.00  7.15           H  
ATOM    340  HB  ILE A  19      -7.213  22.792  -1.585  1.00  7.15           H  
ATOM    341 1HG1 ILE A  19      -9.143  21.905  -3.723  1.00  7.15           H  
ATOM    342 2HG1 ILE A  19      -7.414  21.557  -3.771  1.00  7.15           H  
ATOM    343 1HG2 ILE A  19      -9.585  22.697  -0.918  1.00  7.15           H  
ATOM    344 2HG2 ILE A  19      -9.023  24.381  -0.997  1.00  7.15           H  
ATOM    345 3HG2 ILE A  19     -10.023  23.716  -2.308  1.00  7.15           H  
ATOM    346 1HD1 ILE A  19      -8.681  19.687  -2.854  1.00  7.15           H  
ATOM    347 2HD1 ILE A  19      -7.590  20.379  -1.629  1.00  7.15           H  
ATOM    348 3HD1 ILE A  19      -9.332  20.735  -1.584  1.00  7.15           H  
ATOM    349  N   LYS A  20      -6.478  25.660  -1.640  1.00  8.15           N  
ATOM    350  CA  LYS A  20      -6.401  26.856  -0.822  1.00  8.15           C  
ATOM    351  C   LYS A  20      -6.173  28.094  -1.682  1.00  8.15           C  
ATOM    352  O   LYS A  20      -6.824  29.120  -1.481  1.00  8.15           O  
ATOM    353  CB  LYS A  20      -5.309  26.686   0.234  1.00  8.15           C  
ATOM    354  CG  LYS A  20      -5.678  25.674   1.321  1.00  8.15           C  
ATOM    355  CD  LYS A  20      -4.569  25.494   2.354  1.00  8.15           C  
ATOM    356  CE  LYS A  20      -5.020  24.554   3.477  1.00  8.15           C  
ATOM    357  NZ  LYS A  20      -3.944  24.302   4.478  1.00  8.15           N  
ATOM    358  H   LYS A  20      -5.730  24.986  -1.611  1.00  8.15           H  
ATOM    359  HA  LYS A  20      -7.355  26.983  -0.308  1.00  8.15           H  
ATOM    360 1HB  LYS A  20      -4.388  26.370  -0.243  1.00  8.15           H  
ATOM    361 2HB  LYS A  20      -5.116  27.646   0.715  1.00  8.15           H  
ATOM    362 1HG  LYS A  20      -6.582  26.010   1.830  1.00  8.15           H  
ATOM    363 2HG  LYS A  20      -5.886  24.711   0.856  1.00  8.15           H  
ATOM    364 1HD  LYS A  20      -3.686  25.068   1.872  1.00  8.15           H  
ATOM    365 2HD  LYS A  20      -4.301  26.460   2.781  1.00  8.15           H  
ATOM    366 1HE  LYS A  20      -5.873  25.000   3.985  1.00  8.15           H  
ATOM    367 2HE  LYS A  20      -5.327  23.610   3.047  1.00  8.15           H  
ATOM    368 1HZ  LYS A  20      -4.298  23.676   5.200  1.00  8.15           H  
ATOM    369 2HZ  LYS A  20      -3.144  23.870   4.025  1.00  8.15           H  
ATOM    370 3HZ  LYS A  20      -3.661  25.170   4.898  1.00  8.15           H  
ATOM    371  N   GLU A  21      -5.300  27.986  -2.690  1.00  9.43           N  
ATOM    372  CA  GLU A  21      -5.066  29.115  -3.576  1.00  9.43           C  
ATOM    373  C   GLU A  21      -6.357  29.455  -4.294  1.00  9.43           C  
ATOM    374  O   GLU A  21      -6.758  30.619  -4.348  1.00  9.43           O  
ATOM    375  CB  GLU A  21      -3.962  28.835  -4.604  1.00  9.43           C  
ATOM    376  CG  GLU A  21      -3.670  30.065  -5.512  1.00  9.43           C  
ATOM    377  CD  GLU A  21      -2.537  29.884  -6.517  1.00  9.43           C  
ATOM    378  OE1 GLU A  21      -1.972  28.824  -6.578  1.00  9.43           O  
ATOM    379  OE2 GLU A  21      -2.235  30.829  -7.209  1.00  9.43           O  
ATOM    380  H   GLU A  21      -4.780  27.125  -2.824  1.00  9.43           H  
ATOM    381  HA  GLU A  21      -4.772  29.976  -2.975  1.00  9.43           H  
ATOM    382 1HB  GLU A  21      -3.043  28.551  -4.089  1.00  9.43           H  
ATOM    383 2HB  GLU A  21      -4.257  27.994  -5.237  1.00  9.43           H  
ATOM    384 1HG  GLU A  21      -4.581  30.296  -6.060  1.00  9.43           H  
ATOM    385 2HG  GLU A  21      -3.445  30.919  -4.876  1.00  9.43           H  
ATOM    386  N   THR A  22      -7.046  28.422  -4.786  1.00 11.09           N  
ATOM    387  CA  THR A  22      -8.293  28.611  -5.493  1.00 11.09           C  
ATOM    388  C   THR A  22      -9.307  29.291  -4.591  1.00 11.09           C  
ATOM    389  O   THR A  22      -9.979  30.233  -5.012  1.00 11.09           O  
ATOM    390  CB  THR A  22      -8.860  27.273  -5.977  1.00 11.09           C  
ATOM    391  OG1 THR A  22      -7.926  26.657  -6.881  1.00 11.09           O  
ATOM    392  CG2 THR A  22     -10.189  27.512  -6.683  1.00 11.09           C  
ATOM    393  H   THR A  22      -6.670  27.476  -4.708  1.00 11.09           H  
ATOM    394  HA  THR A  22      -8.114  29.249  -6.354  1.00 11.09           H  
ATOM    395  HB  THR A  22      -9.016  26.611  -5.127  1.00 11.09           H  
ATOM    396  HG1 THR A  22      -7.125  26.385  -6.367  1.00 11.09           H  
ATOM    397 1HG2 THR A  22     -10.594  26.562  -7.027  1.00 11.09           H  
ATOM    398 2HG2 THR A  22     -10.885  27.974  -5.986  1.00 11.09           H  
ATOM    399 3HG2 THR A  22     -10.037  28.172  -7.535  1.00 11.09           H  
ATOM    400  N   THR A  23      -9.406  28.837  -3.343  1.00 13.11           N  
ATOM    401  CA  THR A  23     -10.349  29.416  -2.408  1.00 13.11           C  
ATOM    402  C   THR A  23     -10.060  30.901  -2.207  1.00 13.11           C  
ATOM    403  O   THR A  23     -10.979  31.727  -2.249  1.00 13.11           O  
ATOM    404  CB  THR A  23     -10.288  28.688  -1.059  1.00 13.11           C  
ATOM    405  OG1 THR A  23     -10.633  27.304  -1.249  1.00 13.11           O  
ATOM    406  CG2 THR A  23     -11.248  29.337  -0.080  1.00 13.11           C  
ATOM    407  H   THR A  23      -8.839  28.044  -3.043  1.00 13.11           H  
ATOM    408  HA  THR A  23     -11.352  29.313  -2.817  1.00 13.11           H  
ATOM    409  HB  THR A  23      -9.276  28.749  -0.662  1.00 13.11           H  
ATOM    410  HG1 THR A  23      -9.962  26.894  -1.847  1.00 13.11           H  
ATOM    411 1HG2 THR A  23     -11.195  28.822   0.876  1.00 13.11           H  
ATOM    412 2HG2 THR A  23     -10.964  30.381   0.051  1.00 13.11           H  
ATOM    413 3HG2 THR A  23     -12.263  29.281  -0.469  1.00 13.11           H  
ATOM    414  N   ASP A  24      -8.787  31.258  -2.005  1.00 14.89           N  
ATOM    415  CA  ASP A  24      -8.452  32.664  -1.826  1.00 14.89           C  
ATOM    416  C   ASP A  24      -8.796  33.477  -3.076  1.00 14.89           C  
ATOM    417  O   ASP A  24      -9.311  34.596  -2.972  1.00 14.89           O  
ATOM    418  CB  ASP A  24      -6.978  32.837  -1.451  1.00 14.89           C  
ATOM    419  CG  ASP A  24      -6.671  32.408   0.004  1.00 14.89           C  
ATOM    420  OD1 ASP A  24      -7.604  32.216   0.758  1.00 14.89           O  
ATOM    421  OD2 ASP A  24      -5.514  32.312   0.351  1.00 14.89           O  
ATOM    422  H   ASP A  24      -8.057  30.544  -1.968  1.00 14.89           H  
ATOM    423  HA  ASP A  24      -9.046  33.053  -1.004  1.00 14.89           H  
ATOM    424 1HB  ASP A  24      -6.369  32.227  -2.127  1.00 14.89           H  
ATOM    425 2HB  ASP A  24      -6.683  33.875  -1.588  1.00 14.89           H  
ATOM    426  N   LEU A  25      -8.568  32.905  -4.261  1.00 15.13           N  
ATOM    427  CA  LEU A  25      -8.899  33.611  -5.488  1.00 15.13           C  
ATOM    428  C   LEU A  25     -10.402  33.830  -5.585  1.00 15.13           C  
ATOM    429  O   LEU A  25     -10.849  34.917  -5.954  1.00 15.13           O  
ATOM    430  CB  LEU A  25      -8.390  32.823  -6.695  1.00 15.13           C  
ATOM    431  CG  LEU A  25      -6.862  32.782  -6.832  1.00 15.13           C  
ATOM    432  CD1 LEU A  25      -6.472  31.802  -7.926  1.00 15.13           C  
ATOM    433  CD2 LEU A  25      -6.358  34.178  -7.136  1.00 15.13           C  
ATOM    434  H   LEU A  25      -8.130  31.984  -4.306  1.00 15.13           H  
ATOM    435  HA  LEU A  25      -8.408  34.582  -5.471  1.00 15.13           H  
ATOM    436 1HB  LEU A  25      -8.743  31.799  -6.613  1.00 15.13           H  
ATOM    437 2HB  LEU A  25      -8.804  33.260  -7.601  1.00 15.13           H  
ATOM    438  HG  LEU A  25      -6.420  32.443  -5.903  1.00 15.13           H  
ATOM    439 1HD1 LEU A  25      -5.383  31.769  -8.014  1.00 15.13           H  
ATOM    440 2HD1 LEU A  25      -6.841  30.812  -7.670  1.00 15.13           H  
ATOM    441 3HD1 LEU A  25      -6.904  32.119  -8.871  1.00 15.13           H  
ATOM    442 1HD2 LEU A  25      -5.272  34.157  -7.224  1.00 15.13           H  
ATOM    443 2HD2 LEU A  25      -6.795  34.528  -8.070  1.00 15.13           H  
ATOM    444 3HD2 LEU A  25      -6.645  34.849  -6.326  1.00 15.13           H  
ATOM    445  N   LEU A  26     -11.190  32.827  -5.195  1.00 13.70           N  
ATOM    446  CA  LEU A  26     -12.638  32.961  -5.241  1.00 13.70           C  
ATOM    447  C   LEU A  26     -13.099  34.043  -4.280  1.00 13.70           C  
ATOM    448  O   LEU A  26     -13.999  34.820  -4.598  1.00 13.70           O  
ATOM    449  CB  LEU A  26     -13.298  31.622  -4.921  1.00 13.70           C  
ATOM    450  CG  LEU A  26     -13.114  30.545  -6.000  1.00 13.70           C  
ATOM    451  CD1 LEU A  26     -13.639  29.219  -5.484  1.00 13.70           C  
ATOM    452  CD2 LEU A  26     -13.839  30.977  -7.260  1.00 13.70           C  
ATOM    453  H   LEU A  26     -10.772  31.945  -4.901  1.00 13.70           H  
ATOM    454  HA  LEU A  26     -12.927  33.249  -6.245  1.00 13.70           H  
ATOM    455 1HB  LEU A  26     -12.872  31.240  -3.995  1.00 13.70           H  
ATOM    456 2HB  LEU A  26     -14.364  31.780  -4.773  1.00 13.70           H  
ATOM    457  HG  LEU A  26     -12.062  30.430  -6.224  1.00 13.70           H  
ATOM    458 1HD1 LEU A  26     -13.500  28.453  -6.245  1.00 13.70           H  
ATOM    459 2HD1 LEU A  26     -13.089  28.941  -4.585  1.00 13.70           H  
ATOM    460 3HD1 LEU A  26     -14.696  29.312  -5.250  1.00 13.70           H  
ATOM    461 1HD2 LEU A  26     -13.703  30.220  -8.032  1.00 13.70           H  
ATOM    462 2HD2 LEU A  26     -14.901  31.095  -7.048  1.00 13.70           H  
ATOM    463 3HD2 LEU A  26     -13.433  31.921  -7.605  1.00 13.70           H  
ATOM    464  N   ARG A  27     -12.459  34.131  -3.115  1.00 11.79           N  
ATOM    465  CA  ARG A  27     -12.812  35.169  -2.159  1.00 11.79           C  
ATOM    466  C   ARG A  27     -12.494  36.551  -2.734  1.00 11.79           C  
ATOM    467  O   ARG A  27     -13.292  37.483  -2.605  1.00 11.79           O  
ATOM    468  CB  ARG A  27     -12.076  34.942  -0.849  1.00 11.79           C  
ATOM    469  CG  ARG A  27     -12.578  33.736  -0.048  1.00 11.79           C  
ATOM    470  CD  ARG A  27     -11.717  33.450   1.129  1.00 11.79           C  
ATOM    471  NE  ARG A  27     -12.216  32.329   1.913  1.00 11.79           N  
ATOM    472  CZ  ARG A  27     -11.478  31.634   2.801  1.00 11.79           C  
ATOM    473  NH1 ARG A  27     -10.214  31.945   2.991  1.00 11.79           N  
ATOM    474  NH2 ARG A  27     -12.023  30.636   3.476  1.00 11.79           N  
ATOM    475  H   ARG A  27     -11.736  33.448  -2.881  1.00 11.79           H  
ATOM    476  HA  ARG A  27     -13.882  35.109  -1.965  1.00 11.79           H  
ATOM    477 1HB  ARG A  27     -11.020  34.784  -1.051  1.00 11.79           H  
ATOM    478 2HB  ARG A  27     -12.162  35.827  -0.223  1.00 11.79           H  
ATOM    479 1HG  ARG A  27     -13.588  33.932   0.305  1.00 11.79           H  
ATOM    480 2HG  ARG A  27     -12.585  32.856  -0.687  1.00 11.79           H  
ATOM    481 1HD  ARG A  27     -10.711  33.199   0.784  1.00 11.79           H  
ATOM    482 2HD  ARG A  27     -11.670  34.325   1.771  1.00 11.79           H  
ATOM    483  HE  ARG A  27     -13.184  32.061   1.790  1.00 11.79           H  
ATOM    484 1HH1 ARG A  27      -9.792  32.707   2.463  1.00 11.79           H  
ATOM    485 2HH1 ARG A  27      -9.655  31.423   3.647  1.00 11.79           H  
ATOM    486 1HH2 ARG A  27     -12.994  30.396   3.329  1.00 11.79           H  
ATOM    487 2HH2 ARG A  27     -11.469  30.114   4.139  1.00 11.79           H  
ATOM    488  N   ASN A  28     -11.360  36.682  -3.434  1.00  9.71           N  
ATOM    489  CA  ASN A  28     -11.007  37.970  -4.031  1.00  9.71           C  
ATOM    490  C   ASN A  28     -12.037  38.353  -5.096  1.00  9.71           C  
ATOM    491  O   ASN A  28     -12.436  39.524  -5.211  1.00  9.71           O  
ATOM    492  CB  ASN A  28      -9.615  37.913  -4.627  1.00  9.71           C  
ATOM    493  CG  ASN A  28      -8.529  37.878  -3.577  1.00  9.71           C  
ATOM    494  OD1 ASN A  28      -8.733  38.266  -2.418  1.00  9.71           O  
ATOM    495  ND2 ASN A  28      -7.369  37.414  -3.966  1.00  9.71           N  
ATOM    496  H   ASN A  28     -10.718  35.890  -3.512  1.00  9.71           H  
ATOM    497  HA  ASN A  28     -11.032  38.734  -3.255  1.00  9.71           H  
ATOM    498 1HB  ASN A  28      -9.525  37.023  -5.249  1.00  9.71           H  
ATOM    499 2HB  ASN A  28      -9.459  38.776  -5.271  1.00  9.71           H  
ATOM    500 1HD2 ASN A  28      -6.610  37.360  -3.319  1.00  9.71           H  
ATOM    501 2HD2 ASN A  28      -7.246  37.110  -4.909  1.00  9.71           H  
ATOM    502  N   ILE A  29     -12.505  37.352  -5.843  1.00  7.53           N  
ATOM    503  CA  ILE A  29     -13.519  37.565  -6.861  1.00  7.53           C  
ATOM    504  C   ILE A  29     -14.826  37.996  -6.226  1.00  7.53           C  
ATOM    505  O   ILE A  29     -15.437  38.969  -6.667  1.00  7.53           O  
ATOM    506  CB  ILE A  29     -13.732  36.298  -7.703  1.00  7.53           C  
ATOM    507  CG1 ILE A  29     -12.480  36.030  -8.555  1.00  7.53           C  
ATOM    508  CG2 ILE A  29     -14.977  36.438  -8.554  1.00  7.53           C  
ATOM    509  CD1 ILE A  29     -12.445  34.658  -9.189  1.00  7.53           C  
ATOM    510  H   ILE A  29     -12.117  36.415  -5.716  1.00  7.53           H  
ATOM    511  HA  ILE A  29     -13.180  38.359  -7.523  1.00  7.53           H  
ATOM    512  HB  ILE A  29     -13.854  35.448  -7.043  1.00  7.53           H  
ATOM    513 1HG1 ILE A  29     -12.438  36.773  -9.348  1.00  7.53           H  
ATOM    514 2HG1 ILE A  29     -11.599  36.147  -7.932  1.00  7.53           H  
ATOM    515 1HG2 ILE A  29     -15.125  35.528  -9.131  1.00  7.53           H  
ATOM    516 2HG2 ILE A  29     -15.834  36.597  -7.906  1.00  7.53           H  
ATOM    517 3HG2 ILE A  29     -14.868  37.285  -9.229  1.00  7.53           H  
ATOM    518 1HD1 ILE A  29     -11.534  34.552  -9.775  1.00  7.53           H  
ATOM    519 2HD1 ILE A  29     -12.459  33.908  -8.414  1.00  7.53           H  
ATOM    520 3HD1 ILE A  29     -13.311  34.532  -9.835  1.00  7.53           H  
ATOM    521  N   ASN A  30     -15.245  37.306  -5.172  1.00  5.52           N  
ATOM    522  CA  ASN A  30     -16.494  37.641  -4.512  1.00  5.52           C  
ATOM    523  C   ASN A  30     -16.460  39.056  -3.941  1.00  5.52           C  
ATOM    524  O   ASN A  30     -17.450  39.791  -4.029  1.00  5.52           O  
ATOM    525  CB  ASN A  30     -16.780  36.627  -3.433  1.00  5.52           C  
ATOM    526  CG  ASN A  30     -17.183  35.292  -4.007  1.00  5.52           C  
ATOM    527  OD1 ASN A  30     -17.611  35.187  -5.166  1.00  5.52           O  
ATOM    528  ND2 ASN A  30     -17.051  34.262  -3.212  1.00  5.52           N  
ATOM    529  H   ASN A  30     -14.701  36.508  -4.845  1.00  5.52           H  
ATOM    530  HA  ASN A  30     -17.294  37.604  -5.248  1.00  5.52           H  
ATOM    531 1HB  ASN A  30     -15.886  36.493  -2.822  1.00  5.52           H  
ATOM    532 2HB  ASN A  30     -17.572  36.994  -2.784  1.00  5.52           H  
ATOM    533 1HD2 ASN A  30     -17.298  33.349  -3.533  1.00  5.52           H  
ATOM    534 2HD2 ASN A  30     -16.701  34.389  -2.287  1.00  5.52           H  
ATOM    535  N   LYS A  31     -15.307  39.466  -3.402  1.00  3.87           N  
ATOM    536  CA  LYS A  31     -15.180  40.819  -2.879  1.00  3.87           C  
ATOM    537  C   LYS A  31     -15.251  41.832  -4.012  1.00  3.87           C  
ATOM    538  O   LYS A  31     -15.910  42.864  -3.879  1.00  3.87           O  
ATOM    539  CB  LYS A  31     -13.882  40.980  -2.094  1.00  3.87           C  
ATOM    540  CG  LYS A  31     -13.863  40.240  -0.753  1.00  3.87           C  
ATOM    541  CD  LYS A  31     -12.528  40.407  -0.048  1.00  3.87           C  
ATOM    542  CE  LYS A  31     -12.502  39.656   1.274  1.00  3.87           C  
ATOM    543  NZ  LYS A  31     -11.188  39.793   1.962  1.00  3.87           N  
ATOM    544  H   LYS A  31     -14.521  38.819  -3.326  1.00  3.87           H  
ATOM    545  HA  LYS A  31     -16.014  41.008  -2.204  1.00  3.87           H  
ATOM    546 1HB  LYS A  31     -13.052  40.596  -2.694  1.00  3.87           H  
ATOM    547 2HB  LYS A  31     -13.694  42.037  -1.910  1.00  3.87           H  
ATOM    548 1HG  LYS A  31     -14.653  40.631  -0.114  1.00  3.87           H  
ATOM    549 2HG  LYS A  31     -14.049  39.183  -0.920  1.00  3.87           H  
ATOM    550 1HD  LYS A  31     -11.734  40.017  -0.691  1.00  3.87           H  
ATOM    551 2HD  LYS A  31     -12.338  41.463   0.136  1.00  3.87           H  
ATOM    552 1HE  LYS A  31     -13.284  40.046   1.923  1.00  3.87           H  
ATOM    553 2HE  LYS A  31     -12.693  38.598   1.084  1.00  3.87           H  
ATOM    554 1HZ  LYS A  31     -11.207  39.281   2.833  1.00  3.87           H  
ATOM    555 2HZ  LYS A  31     -10.457  39.422   1.368  1.00  3.87           H  
ATOM    556 3HZ  LYS A  31     -11.006  40.768   2.150  1.00  3.87           H  
ATOM    557  N   SER A  32     -14.625  41.516  -5.152  1.00  2.69           N  
ATOM    558  CA  SER A  32     -14.656  42.419  -6.292  1.00  2.69           C  
ATOM    559  C   SER A  32     -16.095  42.582  -6.771  1.00  2.69           C  
ATOM    560  O   SER A  32     -16.542  43.695  -7.058  1.00  2.69           O  
ATOM    561  CB  SER A  32     -13.800  41.867  -7.416  1.00  2.69           C  
ATOM    562  OG  SER A  32     -12.445  41.808  -7.038  1.00  2.69           O  
ATOM    563  H   SER A  32     -14.078  40.657  -5.217  1.00  2.69           H  
ATOM    564  HA  SER A  32     -14.272  43.393  -5.984  1.00  2.69           H  
ATOM    565 1HB  SER A  32     -14.146  40.876  -7.688  1.00  2.69           H  
ATOM    566 2HB  SER A  32     -13.908  42.502  -8.292  1.00  2.69           H  
ATOM    567  HG  SER A  32     -12.404  41.161  -6.297  1.00  2.69           H  
ATOM    568  N   ILE A  33     -16.842  41.475  -6.799  1.00  1.97           N  
ATOM    569  CA  ILE A  33     -18.234  41.510  -7.217  1.00  1.97           C  
ATOM    570  C   ILE A  33     -19.048  42.362  -6.263  1.00  1.97           C  
ATOM    571  O   ILE A  33     -19.833  43.198  -6.701  1.00  1.97           O  
ATOM    572  CB  ILE A  33     -18.840  40.106  -7.294  1.00  1.97           C  
ATOM    573  CG1 ILE A  33     -18.198  39.319  -8.439  1.00  1.97           C  
ATOM    574  CG2 ILE A  33     -20.349  40.217  -7.474  1.00  1.97           C  
ATOM    575  CD1 ILE A  33     -18.513  37.847  -8.395  1.00  1.97           C  
ATOM    576  H   ILE A  33     -16.413  40.582  -6.555  1.00  1.97           H  
ATOM    577  HA  ILE A  33     -18.287  41.958  -8.206  1.00  1.97           H  
ATOM    578  HB  ILE A  33     -18.624  39.569  -6.372  1.00  1.97           H  
ATOM    579 1HG1 ILE A  33     -18.550  39.721  -9.385  1.00  1.97           H  
ATOM    580 2HG1 ILE A  33     -17.120  39.443  -8.394  1.00  1.97           H  
ATOM    581 1HG2 ILE A  33     -20.787  39.223  -7.516  1.00  1.97           H  
ATOM    582 2HG2 ILE A  33     -20.784  40.767  -6.634  1.00  1.97           H  
ATOM    583 3HG2 ILE A  33     -20.573  40.751  -8.400  1.00  1.97           H  
ATOM    584 1HD1 ILE A  33     -18.028  37.347  -9.231  1.00  1.97           H  
ATOM    585 2HD1 ILE A  33     -18.146  37.426  -7.461  1.00  1.97           H  
ATOM    586 3HD1 ILE A  33     -19.588  37.702  -8.460  1.00  1.97           H  
ATOM    587  N   ASP A  34     -18.847  42.177  -4.956  1.00  1.61           N  
ATOM    588  CA  ASP A  34     -19.568  42.960  -3.963  1.00  1.61           C  
ATOM    589  C   ASP A  34     -19.318  44.449  -4.182  1.00  1.61           C  
ATOM    590  O   ASP A  34     -20.257  45.254  -4.188  1.00  1.61           O  
ATOM    591  CB  ASP A  34     -19.120  42.549  -2.550  1.00  1.61           C  
ATOM    592  CG  ASP A  34     -19.893  43.226  -1.392  1.00  1.61           C  
ATOM    593  OD1 ASP A  34     -21.072  42.985  -1.266  1.00  1.61           O  
ATOM    594  OD2 ASP A  34     -19.291  43.980  -0.621  1.00  1.61           O  
ATOM    595  H   ASP A  34     -18.193  41.458  -4.643  1.00  1.61           H  
ATOM    596  HA  ASP A  34     -20.636  42.765  -4.074  1.00  1.61           H  
ATOM    597 1HB  ASP A  34     -19.209  41.465  -2.451  1.00  1.61           H  
ATOM    598 2HB  ASP A  34     -18.064  42.787  -2.437  1.00  1.61           H  
ATOM    599  N   GLN A  35     -18.059  44.820  -4.422  1.00  1.46           N  
ATOM    600  CA  GLN A  35     -17.736  46.221  -4.635  1.00  1.46           C  
ATOM    601  C   GLN A  35     -18.434  46.755  -5.883  1.00  1.46           C  
ATOM    602  O   GLN A  35     -18.980  47.865  -5.867  1.00  1.46           O  
ATOM    603  CB  GLN A  35     -16.220  46.381  -4.770  1.00  1.46           C  
ATOM    604  CG  GLN A  35     -15.459  46.137  -3.479  1.00  1.46           C  
ATOM    605  CD  GLN A  35     -13.958  46.118  -3.677  1.00  1.46           C  
ATOM    606  OE1 GLN A  35     -13.455  45.984  -4.798  1.00  1.46           O  
ATOM    607  NE2 GLN A  35     -13.224  46.246  -2.579  1.00  1.46           N  
ATOM    608  H   GLN A  35     -17.314  44.122  -4.412  1.00  1.46           H  
ATOM    609  HA  GLN A  35     -18.082  46.792  -3.775  1.00  1.46           H  
ATOM    610 1HB  GLN A  35     -15.850  45.674  -5.512  1.00  1.46           H  
ATOM    611 2HB  GLN A  35     -15.988  47.381  -5.126  1.00  1.46           H  
ATOM    612 1HG  GLN A  35     -15.699  46.936  -2.780  1.00  1.46           H  
ATOM    613 2HG  GLN A  35     -15.764  45.182  -3.063  1.00  1.46           H  
ATOM    614 1HE2 GLN A  35     -12.226  46.237  -2.639  1.00  1.46           H  
ATOM    615 2HE2 GLN A  35     -13.670  46.349  -1.690  1.00  1.46           H  
ATOM    616  N   LEU A  36     -18.470  45.951  -6.947  1.00  1.45           N  
ATOM    617  CA  LEU A  36     -19.134  46.352  -8.177  1.00  1.45           C  
ATOM    618  C   LEU A  36     -20.642  46.475  -8.000  1.00  1.45           C  
ATOM    619  O   LEU A  36     -21.253  47.415  -8.512  1.00  1.45           O  
ATOM    620  CB  LEU A  36     -18.808  45.353  -9.283  1.00  1.45           C  
ATOM    621  CG  LEU A  36     -17.360  45.380  -9.761  1.00  1.45           C  
ATOM    622  CD1 LEU A  36     -17.114  44.204 -10.688  1.00  1.45           C  
ATOM    623  CD2 LEU A  36     -17.098  46.707 -10.461  1.00  1.45           C  
ATOM    624  H   LEU A  36     -17.994  45.047  -6.909  1.00  1.45           H  
ATOM    625  HA  LEU A  36     -18.743  47.324  -8.469  1.00  1.45           H  
ATOM    626 1HB  LEU A  36     -19.018  44.350  -8.913  1.00  1.45           H  
ATOM    627 2HB  LEU A  36     -19.455  45.547 -10.136  1.00  1.45           H  
ATOM    628  HG  LEU A  36     -16.690  45.289  -8.911  1.00  1.45           H  
ATOM    629 1HD1 LEU A  36     -16.079  44.216 -11.025  1.00  1.45           H  
ATOM    630 2HD1 LEU A  36     -17.308  43.276 -10.147  1.00  1.45           H  
ATOM    631 3HD1 LEU A  36     -17.778  44.272 -11.546  1.00  1.45           H  
ATOM    632 1HD2 LEU A  36     -16.063  46.739 -10.801  1.00  1.45           H  
ATOM    633 2HD2 LEU A  36     -17.767  46.805 -11.316  1.00  1.45           H  
ATOM    634 3HD2 LEU A  36     -17.277  47.526  -9.763  1.00  1.45           H  
ATOM    635  N   ASP A  37     -21.256  45.559  -7.241  1.00  1.54           N  
ATOM    636  CA  ASP A  37     -22.695  45.646  -7.025  1.00  1.54           C  
ATOM    637  C   ASP A  37     -23.049  46.921  -6.270  1.00  1.54           C  
ATOM    638  O   ASP A  37     -24.023  47.602  -6.608  1.00  1.54           O  
ATOM    639  CB  ASP A  37     -23.224  44.440  -6.236  1.00  1.54           C  
ATOM    640  CG  ASP A  37     -23.297  43.106  -7.032  1.00  1.54           C  
ATOM    641  OD1 ASP A  37     -23.172  43.124  -8.237  1.00  1.54           O  
ATOM    642  OD2 ASP A  37     -23.529  42.088  -6.409  1.00  1.54           O  
ATOM    643  H   ASP A  37     -20.722  44.791  -6.839  1.00  1.54           H  
ATOM    644  HA  ASP A  37     -23.189  45.672  -7.994  1.00  1.54           H  
ATOM    645 1HB  ASP A  37     -22.572  44.280  -5.372  1.00  1.54           H  
ATOM    646 2HB  ASP A  37     -24.215  44.671  -5.851  1.00  1.54           H  
ATOM    647  N   LYS A  38     -22.227  47.274  -5.279  1.00  1.74           N  
ATOM    648  CA  LYS A  38     -22.450  48.479  -4.491  1.00  1.74           C  
ATOM    649  C   LYS A  38     -22.236  49.727  -5.337  1.00  1.74           C  
ATOM    650  O   LYS A  38     -23.018  50.680  -5.249  1.00  1.74           O  
ATOM    651  CB  LYS A  38     -21.561  48.426  -3.257  1.00  1.74           C  
ATOM    652  CG  LYS A  38     -22.065  47.373  -2.264  1.00  1.74           C  
ATOM    653  CD  LYS A  38     -21.150  47.143  -1.088  1.00  1.74           C  
ATOM    654  CE  LYS A  38     -21.804  46.150  -0.119  1.00  1.74           C  
ATOM    655  NZ  LYS A  38     -20.874  45.673   0.930  1.00  1.74           N  
ATOM    656  H   LYS A  38     -21.441  46.663  -5.041  1.00  1.74           H  
ATOM    657  HA  LYS A  38     -23.486  48.481  -4.157  1.00  1.74           H  
ATOM    658 1HB  LYS A  38     -20.542  48.162  -3.551  1.00  1.74           H  
ATOM    659 2HB  LYS A  38     -21.534  49.398  -2.769  1.00  1.74           H  
ATOM    660 1HG  LYS A  38     -23.044  47.669  -1.894  1.00  1.74           H  
ATOM    661 2HG  LYS A  38     -22.173  46.423  -2.792  1.00  1.74           H  
ATOM    662 1HD  LYS A  38     -20.206  46.711  -1.443  1.00  1.74           H  
ATOM    663 2HD  LYS A  38     -20.943  48.078  -0.576  1.00  1.74           H  
ATOM    664 1HE  LYS A  38     -22.644  46.647   0.361  1.00  1.74           H  
ATOM    665 2HE  LYS A  38     -22.172  45.290  -0.677  1.00  1.74           H  
ATOM    666 1HZ  LYS A  38     -21.352  45.030   1.531  1.00  1.74           H  
ATOM    667 2HZ  LYS A  38     -20.107  45.172   0.453  1.00  1.74           H  
ATOM    668 3HZ  LYS A  38     -20.511  46.438   1.466  1.00  1.74           H  
ATOM    669  N   TYR A  39     -21.216  49.706  -6.197  1.00  1.97           N  
ATOM    670  CA  TYR A  39     -20.983  50.808  -7.114  1.00  1.97           C  
ATOM    671  C   TYR A  39     -22.196  50.995  -8.003  1.00  1.97           C  
ATOM    672  O   TYR A  39     -22.724  52.100  -8.114  1.00  1.97           O  
ATOM    673  CB  TYR A  39     -19.732  50.566  -7.956  1.00  1.97           C  
ATOM    674  CG  TYR A  39     -19.490  51.600  -9.032  1.00  1.97           C  
ATOM    675  CD1 TYR A  39     -18.958  52.841  -8.718  1.00  1.97           C  
ATOM    676  CD2 TYR A  39     -19.787  51.288 -10.347  1.00  1.97           C  
ATOM    677  CE1 TYR A  39     -18.730  53.766  -9.722  1.00  1.97           C  
ATOM    678  CE2 TYR A  39     -19.560  52.207 -11.347  1.00  1.97           C  
ATOM    679  CZ  TYR A  39     -19.035  53.444 -11.040  1.00  1.97           C  
ATOM    680  OH  TYR A  39     -18.804  54.361 -12.041  1.00  1.97           O  
ATOM    681  H   TYR A  39     -20.576  48.911  -6.209  1.00  1.97           H  
ATOM    682  HA  TYR A  39     -20.846  51.721  -6.536  1.00  1.97           H  
ATOM    683 1HB  TYR A  39     -18.858  50.533  -7.306  1.00  1.97           H  
ATOM    684 2HB  TYR A  39     -19.811  49.596  -8.438  1.00  1.97           H  
ATOM    685  HD1 TYR A  39     -18.720  53.087  -7.683  1.00  1.97           H  
ATOM    686  HD2 TYR A  39     -20.202  50.309 -10.590  1.00  1.97           H  
ATOM    687  HE1 TYR A  39     -18.314  54.743  -9.479  1.00  1.97           H  
ATOM    688  HE2 TYR A  39     -19.797  51.955 -12.380  1.00  1.97           H  
ATOM    689  HH  TYR A  39     -18.624  55.220 -11.651  1.00  1.97           H  
ATOM    690  N   ASN A  40     -22.657  49.910  -8.628  1.00  2.21           N  
ATOM    691  CA  ASN A  40     -23.790  49.997  -9.529  1.00  2.21           C  
ATOM    692  C   ASN A  40     -25.033  50.494  -8.805  1.00  2.21           C  
ATOM    693  O   ASN A  40     -25.772  51.324  -9.340  1.00  2.21           O  
ATOM    694  CB  ASN A  40     -24.017  48.652 -10.180  1.00  2.21           C  
ATOM    695  CG  ASN A  40     -22.968  48.365 -11.222  1.00  2.21           C  
ATOM    696  OD1 ASN A  40     -22.345  49.293 -11.750  1.00  2.21           O  
ATOM    697  ND2 ASN A  40     -22.761  47.112 -11.527  1.00  2.21           N  
ATOM    698  H   ASN A  40     -22.194  49.011  -8.491  1.00  2.21           H  
ATOM    699  HA  ASN A  40     -23.553  50.723 -10.307  1.00  2.21           H  
ATOM    700 1HB  ASN A  40     -23.982  47.870  -9.417  1.00  2.21           H  
ATOM    701 2HB  ASN A  40     -25.003  48.625 -10.641  1.00  2.21           H  
ATOM    702 1HD2 ASN A  40     -22.073  46.871 -12.210  1.00  2.21           H  
ATOM    703 2HD2 ASN A  40     -23.285  46.394 -11.069  1.00  2.21           H  
ATOM    704  N   TYR A  41     -25.245  50.045  -7.567  1.00  2.51           N  
ATOM    705  CA  TYR A  41     -26.377  50.536  -6.804  1.00  2.51           C  
ATOM    706  C   TYR A  41     -26.263  52.042  -6.679  1.00  2.51           C  
ATOM    707  O   TYR A  41     -27.206  52.776  -6.979  1.00  2.51           O  
ATOM    708  CB  TYR A  41     -26.442  49.893  -5.422  1.00  2.51           C  
ATOM    709  CG  TYR A  41     -27.552  50.438  -4.545  1.00  2.51           C  
ATOM    710  CD1 TYR A  41     -28.858  50.005  -4.719  1.00  2.51           C  
ATOM    711  CD2 TYR A  41     -27.257  51.373  -3.561  1.00  2.51           C  
ATOM    712  CE1 TYR A  41     -29.864  50.500  -3.911  1.00  2.51           C  
ATOM    713  CE2 TYR A  41     -28.261  51.866  -2.754  1.00  2.51           C  
ATOM    714  CZ  TYR A  41     -29.562  51.431  -2.925  1.00  2.51           C  
ATOM    715  OH  TYR A  41     -30.564  51.925  -2.120  1.00  2.51           O  
ATOM    716  H   TYR A  41     -24.631  49.338  -7.160  1.00  2.51           H  
ATOM    717  HA  TYR A  41     -27.294  50.309  -7.346  1.00  2.51           H  
ATOM    718 1HB  TYR A  41     -26.580  48.817  -5.528  1.00  2.51           H  
ATOM    719 2HB  TYR A  41     -25.498  50.046  -4.907  1.00  2.51           H  
ATOM    720  HD1 TYR A  41     -29.091  49.272  -5.492  1.00  2.51           H  
ATOM    721  HD2 TYR A  41     -26.229  51.715  -3.427  1.00  2.51           H  
ATOM    722  HE1 TYR A  41     -30.890  50.159  -4.046  1.00  2.51           H  
ATOM    723  HE2 TYR A  41     -28.029  52.600  -1.982  1.00  2.51           H  
ATOM    724  HH  TYR A  41     -30.199  52.582  -1.523  1.00  2.51           H  
ATOM    725  N   ALA A  42     -25.093  52.511  -6.249  1.00  2.97           N  
ATOM    726  CA  ALA A  42     -24.897  53.930  -6.056  1.00  2.97           C  
ATOM    727  C   ALA A  42     -25.142  54.698  -7.344  1.00  2.97           C  
ATOM    728  O   ALA A  42     -25.765  55.757  -7.317  1.00  2.97           O  
ATOM    729  CB  ALA A  42     -23.484  54.189  -5.566  1.00  2.97           C  
ATOM    730  H   ALA A  42     -24.335  51.864  -6.029  1.00  2.97           H  
ATOM    731  HA  ALA A  42     -25.611  54.274  -5.309  1.00  2.97           H  
ATOM    732 1HB  ALA A  42     -23.345  55.255  -5.400  1.00  2.97           H  
ATOM    733 2HB  ALA A  42     -23.321  53.646  -4.636  1.00  2.97           H  
ATOM    734 3HB  ALA A  42     -22.771  53.844  -6.311  1.00  2.97           H  
ATOM    735  N   MET A  43     -24.724  54.144  -8.487  1.00  3.75           N  
ATOM    736  CA  MET A  43     -24.915  54.841  -9.754  1.00  3.75           C  
ATOM    737  C   MET A  43     -26.398  54.934 -10.123  1.00  3.75           C  
ATOM    738  O   MET A  43     -26.830  55.901 -10.754  1.00  3.75           O  
ATOM    739  CB  MET A  43     -24.153  54.143 -10.880  1.00  3.75           C  
ATOM    740  CG  MET A  43     -22.631  54.159 -10.745  1.00  3.75           C  
ATOM    741  SD  MET A  43     -21.923  55.785 -10.645  1.00  3.75           S  
ATOM    742  CE  MET A  43     -21.744  55.887  -8.865  1.00  3.75           C  
ATOM    743  H   MET A  43     -24.218  53.258  -8.459  1.00  3.75           H  
ATOM    744  HA  MET A  43     -24.538  55.858  -9.647  1.00  3.75           H  
ATOM    745 1HB  MET A  43     -24.465  53.099 -10.920  1.00  3.75           H  
ATOM    746 2HB  MET A  43     -24.415  54.598 -11.832  1.00  3.75           H  
ATOM    747 1HG  MET A  43     -22.339  53.620  -9.867  1.00  3.75           H  
ATOM    748 2HG  MET A  43     -22.197  53.649 -11.603  1.00  3.75           H  
ATOM    749 1HE  MET A  43     -21.301  56.844  -8.596  1.00  3.75           H  
ATOM    750 2HE  MET A  43     -22.720  55.805  -8.401  1.00  3.75           H  
ATOM    751 3HE  MET A  43     -21.108  55.077  -8.512  1.00  3.75           H  
ATOM    752  N   LYS A  44     -27.187  53.937  -9.714  1.00  5.06           N  
ATOM    753  CA  LYS A  44     -28.621  53.934  -9.990  1.00  5.06           C  
ATOM    754  C   LYS A  44     -29.376  54.909  -9.084  1.00  5.06           C  
ATOM    755  O   LYS A  44     -30.434  55.420  -9.461  1.00  5.06           O  
ATOM    756  CB  LYS A  44     -29.196  52.525  -9.841  1.00  5.06           C  
ATOM    757  CG  LYS A  44     -28.748  51.538 -10.929  1.00  5.06           C  
ATOM    758  CD  LYS A  44     -29.334  50.152 -10.695  1.00  5.06           C  
ATOM    759  CE  LYS A  44     -28.881  49.169 -11.764  1.00  5.06           C  
ATOM    760  NZ  LYS A  44     -29.430  47.803 -11.529  1.00  5.06           N  
ATOM    761  H   LYS A  44     -26.772  53.140  -9.226  1.00  5.06           H  
ATOM    762  HA  LYS A  44     -28.769  54.256 -11.020  1.00  5.06           H  
ATOM    763 1HB  LYS A  44     -28.889  52.116  -8.876  1.00  5.06           H  
ATOM    764 2HB  LYS A  44     -30.283  52.572  -9.844  1.00  5.06           H  
ATOM    765 1HG  LYS A  44     -29.074  51.903 -11.902  1.00  5.06           H  
ATOM    766 2HG  LYS A  44     -27.665  51.472 -10.934  1.00  5.06           H  
ATOM    767 1HD  LYS A  44     -29.007  49.789  -9.718  1.00  5.06           H  
ATOM    768 2HD  LYS A  44     -30.421  50.209 -10.698  1.00  5.06           H  
ATOM    769 1HE  LYS A  44     -29.215  49.522 -12.738  1.00  5.06           H  
ATOM    770 2HE  LYS A  44     -27.791  49.118 -11.760  1.00  5.06           H  
ATOM    771 1HZ  LYS A  44     -29.108  47.179 -12.255  1.00  5.06           H  
ATOM    772 2HZ  LYS A  44     -29.115  47.464 -10.631  1.00  5.06           H  
ATOM    773 3HZ  LYS A  44     -30.440  47.839 -11.540  1.00  5.06           H  
ATOM    774  N   ILE A  45     -28.828  55.177  -7.897  1.00  7.15           N  
ATOM    775  CA  ILE A  45     -29.469  56.080  -6.945  1.00  7.15           C  
ATOM    776  C   ILE A  45     -29.054  57.551  -7.094  1.00  7.15           C  
ATOM    777  O   ILE A  45     -29.914  58.436  -7.070  1.00  7.15           O  
ATOM    778  CB  ILE A  45     -29.197  55.641  -5.496  1.00  7.15           C  
ATOM    779  CG1 ILE A  45     -29.698  54.216  -5.272  1.00  7.15           C  
ATOM    780  CG2 ILE A  45     -29.854  56.599  -4.520  1.00  7.15           C  
ATOM    781  CD1 ILE A  45     -31.146  54.011  -5.576  1.00  7.15           C  
ATOM    782  H   ILE A  45     -27.968  54.688  -7.638  1.00  7.15           H  
ATOM    783  HA  ILE A  45     -30.543  56.025  -7.109  1.00  7.15           H  
ATOM    784  HB  ILE A  45     -28.118  55.632  -5.328  1.00  7.15           H  
ATOM    785 1HG1 ILE A  45     -29.137  53.543  -5.885  1.00  7.15           H  
ATOM    786 2HG1 ILE A  45     -29.530  53.962  -4.238  1.00  7.15           H  
ATOM    787 1HG2 ILE A  45     -29.638  56.283  -3.501  1.00  7.15           H  
ATOM    788 2HG2 ILE A  45     -29.460  57.602  -4.681  1.00  7.15           H  
ATOM    789 3HG2 ILE A  45     -30.931  56.601  -4.681  1.00  7.15           H  
ATOM    790 1HD1 ILE A  45     -31.410  52.972  -5.381  1.00  7.15           H  
ATOM    791 2HD1 ILE A  45     -31.747  54.664  -4.945  1.00  7.15           H  
ATOM    792 3HD1 ILE A  45     -31.331  54.243  -6.624  1.00  7.15           H  
ATOM    793  N   SER A  46     -27.750  57.816  -7.203  1.00 10.25           N  
ATOM    794  CA  SER A  46     -27.252  59.187  -7.282  1.00 10.25           C  
ATOM    795  C   SER A  46     -25.813  59.251  -7.793  1.00 10.25           C  
ATOM    796  O   SER A  46     -25.587  59.525  -8.972  1.00 10.25           O  
ATOM    797  OXT SER A  46     -24.905  59.351  -6.969  1.00 10.25           O  
ATOM    798  CB  SER A  46     -27.330  59.849  -5.916  1.00 10.25           C  
ATOM    799  OG  SER A  46     -26.820  61.153  -5.958  1.00 10.25           O  
ATOM    800  H   SER A  46     -27.085  57.047  -7.233  1.00 10.25           H  
ATOM    801  HA  SER A  46     -27.884  59.738  -7.978  1.00 10.25           H  
ATOM    802 1HB  SER A  46     -28.365  59.876  -5.578  1.00 10.25           H  
ATOM    803 2HB  SER A  46     -26.768  59.257  -5.196  1.00 10.25           H  
ATOM    804  HG  SER A  46     -27.381  61.636  -6.571  1.00 10.25           H  
TER     805
ENDMDL

REMARK ID 689344 MODEL 5 2025-09-20_00000263_full_19
PFRMAT TS
TARGET 2025-09-20_00000263_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.602   0.224  -0.863  1.00 21.67           N  
ATOM      2  CA  MET A   1       1.537  -0.758  -0.326  1.00 21.67           C  
ATOM      3  C   MET A   1       2.896  -0.137  -0.035  1.00 21.67           C  
ATOM      4  O   MET A   1       3.287   0.862  -0.652  1.00 21.67           O  
ATOM      5  CB  MET A   1       1.727  -1.901  -1.316  1.00 21.67           C  
ATOM      6  CG  MET A   1       2.417  -1.467  -2.587  1.00 21.67           C  
ATOM      7  SD  MET A   1       2.656  -2.785  -3.789  1.00 21.67           S  
ATOM      8  CE  MET A   1       0.988  -3.017  -4.380  1.00 21.67           C  
ATOM      9 1H   MET A   1       0.097  -0.181  -1.638  1.00 21.67           H  
ATOM     10 2H   MET A   1      -0.051   0.490  -0.139  1.00 21.67           H  
ATOM     11 3H   MET A   1       1.104   1.042  -1.176  1.00 21.67           H  
ATOM     12  HA  MET A   1       1.136  -1.145   0.611  1.00 21.67           H  
ATOM     13 1HB  MET A   1       2.322  -2.688  -0.858  1.00 21.67           H  
ATOM     14 2HB  MET A   1       0.757  -2.326  -1.579  1.00 21.67           H  
ATOM     15 1HG  MET A   1       1.841  -0.672  -3.053  1.00 21.67           H  
ATOM     16 2HG  MET A   1       3.376  -1.076  -2.319  1.00 21.67           H  
ATOM     17 1HE  MET A   1       0.976  -3.802  -5.136  1.00 21.67           H  
ATOM     18 2HE  MET A   1       0.345  -3.305  -3.547  1.00 21.67           H  
ATOM     19 3HE  MET A   1       0.621  -2.090  -4.813  1.00 21.67           H  
ATOM     20  N   GLU A   2       3.650  -0.778   0.849  1.00 17.72           N  
ATOM     21  CA  GLU A   2       4.964  -0.282   1.252  1.00 17.72           C  
ATOM     22  C   GLU A   2       5.971  -0.191   0.110  1.00 17.72           C  
ATOM     23  O   GLU A   2       6.772   0.742   0.063  1.00 17.72           O  
ATOM     24  CB  GLU A   2       5.525  -1.155   2.369  1.00 17.72           C  
ATOM     25  CG  GLU A   2       4.783  -1.020   3.697  1.00 17.72           C  
ATOM     26  CD  GLU A   2       5.311  -1.941   4.778  1.00 17.72           C  
ATOM     27  OE1 GLU A   2       6.141  -2.767   4.479  1.00 17.72           O  
ATOM     28  OE2 GLU A   2       4.879  -1.815   5.901  1.00 17.72           O  
ATOM     29  H   GLU A   2       3.293  -1.612   1.301  1.00 17.72           H  
ATOM     30  HA  GLU A   2       4.831   0.722   1.651  1.00 17.72           H  
ATOM     31 1HB  GLU A   2       5.487  -2.202   2.066  1.00 17.72           H  
ATOM     32 2HB  GLU A   2       6.571  -0.901   2.540  1.00 17.72           H  
ATOM     33 1HG  GLU A   2       4.869   0.011   4.042  1.00 17.72           H  
ATOM     34 2HG  GLU A   2       3.727  -1.229   3.532  1.00 17.72           H  
ATOM     35  N   LYS A   3       5.933  -1.144  -0.822  1.00 13.17           N  
ATOM     36  CA  LYS A   3       6.887  -1.116  -1.928  1.00 13.17           C  
ATOM     37  C   LYS A   3       6.775   0.184  -2.706  1.00 13.17           C  
ATOM     38  O   LYS A   3       7.767   0.883  -2.912  1.00 13.17           O  
ATOM     39  CB  LYS A   3       6.648  -2.290  -2.876  1.00 13.17           C  
ATOM     40  CG  LYS A   3       7.606  -2.360  -4.070  1.00 13.17           C  
ATOM     41  CD  LYS A   3       7.294  -3.570  -4.957  1.00 13.17           C  
ATOM     42  CE  LYS A   3       8.316  -3.728  -6.094  1.00 13.17           C  
ATOM     43  NZ  LYS A   3       8.221  -2.624  -7.101  1.00 13.17           N  
ATOM     44  H   LYS A   3       5.258  -1.889  -0.749  1.00 13.17           H  
ATOM     45  HA  LYS A   3       7.896  -1.180  -1.520  1.00 13.17           H  
ATOM     46 1HB  LYS A   3       6.728  -3.225  -2.323  1.00 13.17           H  
ATOM     47 2HB  LYS A   3       5.641  -2.233  -3.274  1.00 13.17           H  
ATOM     48 1HG  LYS A   3       7.511  -1.447  -4.672  1.00 13.17           H  
ATOM     49 2HG  LYS A   3       8.632  -2.431  -3.713  1.00 13.17           H  
ATOM     50 1HD  LYS A   3       7.295  -4.476  -4.350  1.00 13.17           H  
ATOM     51 2HD  LYS A   3       6.301  -3.446  -5.391  1.00 13.17           H  
ATOM     52 1HE  LYS A   3       9.319  -3.732  -5.673  1.00 13.17           H  
ATOM     53 2HE  LYS A   3       8.140  -4.679  -6.597  1.00 13.17           H  
ATOM     54 1HZ  LYS A   3       8.903  -2.752  -7.827  1.00 13.17           H  
ATOM     55 2HZ  LYS A   3       7.306  -2.600  -7.512  1.00 13.17           H  
ATOM     56 3HZ  LYS A   3       8.401  -1.714  -6.651  1.00 13.17           H  
ATOM     57  N   LYS A   4       5.554   0.532  -3.099  1.00  9.07           N  
ATOM     58  CA  LYS A   4       5.324   1.743  -3.858  1.00  9.07           C  
ATOM     59  C   LYS A   4       5.667   2.970  -3.034  1.00  9.07           C  
ATOM     60  O   LYS A   4       6.198   3.943  -3.563  1.00  9.07           O  
ATOM     61  CB  LYS A   4       3.889   1.798  -4.368  1.00  9.07           C  
ATOM     62  CG  LYS A   4       3.604   0.783  -5.479  1.00  9.07           C  
ATOM     63  CD  LYS A   4       2.161   0.854  -5.966  1.00  9.07           C  
ATOM     64  CE  LYS A   4       1.907  -0.154  -7.083  1.00  9.07           C  
ATOM     65  NZ  LYS A   4       0.498  -0.106  -7.569  1.00  9.07           N  
ATOM     66  H   LYS A   4       4.778  -0.066  -2.875  1.00  9.07           H  
ATOM     67  HA  LYS A   4       5.986   1.732  -4.726  1.00  9.07           H  
ATOM     68 1HB  LYS A   4       3.205   1.608  -3.539  1.00  9.07           H  
ATOM     69 2HB  LYS A   4       3.678   2.793  -4.753  1.00  9.07           H  
ATOM     70 1HG  LYS A   4       4.274   0.984  -6.321  1.00  9.07           H  
ATOM     71 2HG  LYS A   4       3.814  -0.219  -5.112  1.00  9.07           H  
ATOM     72 1HD  LYS A   4       1.486   0.641  -5.138  1.00  9.07           H  
ATOM     73 2HD  LYS A   4       1.949   1.856  -6.337  1.00  9.07           H  
ATOM     74 1HE  LYS A   4       2.576   0.062  -7.913  1.00  9.07           H  
ATOM     75 2HE  LYS A   4       2.119  -1.156  -6.712  1.00  9.07           H  
ATOM     76 1HZ  LYS A   4       0.373  -0.785  -8.306  1.00  9.07           H  
ATOM     77 2HZ  LYS A   4      -0.133  -0.315  -6.810  1.00  9.07           H  
ATOM     78 3HZ  LYS A   4       0.298   0.818  -7.926  1.00  9.07           H  
ATOM     79  N   LEU A   5       5.396   2.933  -1.727  1.00  6.00           N  
ATOM     80  CA  LEU A   5       5.733   4.094  -0.917  1.00  6.00           C  
ATOM     81  C   LEU A   5       7.242   4.318  -0.914  1.00  6.00           C  
ATOM     82  O   LEU A   5       7.695   5.465  -0.991  1.00  6.00           O  
ATOM     83  CB  LEU A   5       5.220   3.918   0.509  1.00  6.00           C  
ATOM     84  CG  LEU A   5       3.700   3.963   0.648  1.00  6.00           C  
ATOM     85  CD1 LEU A   5       3.305   3.597   2.068  1.00  6.00           C  
ATOM     86  CD2 LEU A   5       3.211   5.353   0.275  1.00  6.00           C  
ATOM     87  H   LEU A   5       4.934   2.125  -1.308  1.00  6.00           H  
ATOM     88  HA  LEU A   5       5.255   4.968  -1.350  1.00  6.00           H  
ATOM     89 1HB  LEU A   5       5.563   2.959   0.884  1.00  6.00           H  
ATOM     90 2HB  LEU A   5       5.641   4.704   1.132  1.00  6.00           H  
ATOM     91  HG  LEU A   5       3.255   3.241  -0.024  1.00  6.00           H  
ATOM     92 1HD1 LEU A   5       2.220   3.623   2.161  1.00  6.00           H  
ATOM     93 2HD1 LEU A   5       3.661   2.600   2.302  1.00  6.00           H  
ATOM     94 3HD1 LEU A   5       3.745   4.311   2.761  1.00  6.00           H  
ATOM     95 1HD2 LEU A   5       2.125   5.391   0.361  1.00  6.00           H  
ATOM     96 2HD2 LEU A   5       3.655   6.087   0.948  1.00  6.00           H  
ATOM     97 3HD2 LEU A   5       3.503   5.577  -0.752  1.00  6.00           H  
ATOM     98  N   GLU A   6       8.027   3.235  -0.880  1.00  4.01           N  
ATOM     99  CA  GLU A   6       9.474   3.397  -0.909  1.00  4.01           C  
ATOM    100  C   GLU A   6       9.898   3.931  -2.270  1.00  4.01           C  
ATOM    101  O   GLU A   6      10.793   4.774  -2.356  1.00  4.01           O  
ATOM    102  CB  GLU A   6      10.219   2.097  -0.623  1.00  4.01           C  
ATOM    103  CG  GLU A   6      11.754   2.283  -0.541  1.00  4.01           C  
ATOM    104  CD  GLU A   6      12.199   3.148   0.637  1.00  4.01           C  
ATOM    105  OE1 GLU A   6      11.462   3.233   1.599  1.00  4.01           O  
ATOM    106  OE2 GLU A   6      13.257   3.752   0.560  1.00  4.01           O  
ATOM    107  H   GLU A   6       7.611   2.303  -0.801  1.00  4.01           H  
ATOM    108  HA  GLU A   6       9.755   4.126  -0.152  1.00  4.01           H  
ATOM    109 1HB  GLU A   6       9.865   1.673   0.316  1.00  4.01           H  
ATOM    110 2HB  GLU A   6      10.001   1.374  -1.412  1.00  4.01           H  
ATOM    111 1HG  GLU A   6      12.225   1.306  -0.460  1.00  4.01           H  
ATOM    112 2HG  GLU A   6      12.095   2.745  -1.469  1.00  4.01           H  
ATOM    113  N   GLU A   7       9.258   3.455  -3.346  1.00  2.94           N  
ATOM    114  CA  GLU A   7       9.632   3.941  -4.671  1.00  2.94           C  
ATOM    115  C   GLU A   7       9.378   5.441  -4.742  1.00  2.94           C  
ATOM    116  O   GLU A   7      10.212   6.186  -5.264  1.00  2.94           O  
ATOM    117  CB  GLU A   7       8.842   3.225  -5.770  1.00  2.94           C  
ATOM    118  CG  GLU A   7       9.224   1.751  -5.957  1.00  2.94           C  
ATOM    119  CD  GLU A   7       8.371   1.009  -6.970  1.00  2.94           C  
ATOM    120  OE1 GLU A   7       7.443   1.579  -7.497  1.00  2.94           O  
ATOM    121  OE2 GLU A   7       8.649  -0.162  -7.201  1.00  2.94           O  
ATOM    122  H   GLU A   7       8.543   2.734  -3.235  1.00  2.94           H  
ATOM    123  HA  GLU A   7      10.693   3.760  -4.825  1.00  2.94           H  
ATOM    124 1HB  GLU A   7       7.781   3.269  -5.541  1.00  2.94           H  
ATOM    125 2HB  GLU A   7       8.994   3.737  -6.719  1.00  2.94           H  
ATOM    126 1HG  GLU A   7      10.264   1.700  -6.272  1.00  2.94           H  
ATOM    127 2HG  GLU A   7       9.146   1.252  -4.995  1.00  2.94           H  
ATOM    128  N   VAL A   8       8.275   5.896  -4.142  1.00  2.56           N  
ATOM    129  CA  VAL A   8       7.982   7.315  -4.115  1.00  2.56           C  
ATOM    130  C   VAL A   8       9.040   8.057  -3.336  1.00  2.56           C  
ATOM    131  O   VAL A   8       9.511   9.096  -3.787  1.00  2.56           O  
ATOM    132  CB  VAL A   8       6.612   7.614  -3.504  1.00  2.56           C  
ATOM    133  CG1 VAL A   8       6.466   9.120  -3.300  1.00  2.56           C  
ATOM    134  CG2 VAL A   8       5.528   7.109  -4.433  1.00  2.56           C  
ATOM    135  H   VAL A   8       7.616   5.230  -3.737  1.00  2.56           H  
ATOM    136  HA  VAL A   8       7.981   7.685  -5.138  1.00  2.56           H  
ATOM    137  HB  VAL A   8       6.530   7.125  -2.535  1.00  2.56           H  
ATOM    138 1HG1 VAL A   8       5.493   9.336  -2.861  1.00  2.56           H  
ATOM    139 2HG1 VAL A   8       7.250   9.469  -2.629  1.00  2.56           H  
ATOM    140 3HG1 VAL A   8       6.554   9.631  -4.258  1.00  2.56           H  
ATOM    141 1HG2 VAL A   8       4.552   7.318  -4.000  1.00  2.56           H  
ATOM    142 2HG2 VAL A   8       5.616   7.610  -5.396  1.00  2.56           H  
ATOM    143 3HG2 VAL A   8       5.638   6.043  -4.574  1.00  2.56           H  
ATOM    144  N   LYS A   9       9.434   7.531  -2.177  1.00  2.75           N  
ATOM    145  CA  LYS A   9      10.456   8.216  -1.410  1.00  2.75           C  
ATOM    146  C   LYS A   9      11.737   8.317  -2.213  1.00  2.75           C  
ATOM    147  O   LYS A   9      12.377   9.361  -2.234  1.00  2.75           O  
ATOM    148  CB  LYS A   9      10.737   7.495  -0.099  1.00  2.75           C  
ATOM    149  CG  LYS A   9       9.621   7.591   0.924  1.00  2.75           C  
ATOM    150  CD  LYS A   9       9.970   6.796   2.177  1.00  2.75           C  
ATOM    151  CE  LYS A   9       8.856   6.853   3.206  1.00  2.75           C  
ATOM    152  NZ  LYS A   9       9.179   6.039   4.412  1.00  2.75           N  
ATOM    153  H   LYS A   9       9.004   6.673  -1.827  1.00  2.75           H  
ATOM    154  HA  LYS A   9      10.112   9.222  -1.192  1.00  2.75           H  
ATOM    155 1HB  LYS A   9      10.919   6.436  -0.301  1.00  2.75           H  
ATOM    156 2HB  LYS A   9      11.641   7.898   0.349  1.00  2.75           H  
ATOM    157 1HG  LYS A   9       9.461   8.635   1.190  1.00  2.75           H  
ATOM    158 2HG  LYS A   9       8.705   7.198   0.494  1.00  2.75           H  
ATOM    159 1HD  LYS A   9      10.144   5.749   1.901  1.00  2.75           H  
ATOM    160 2HD  LYS A   9      10.882   7.191   2.618  1.00  2.75           H  
ATOM    161 1HE  LYS A   9       8.700   7.886   3.508  1.00  2.75           H  
ATOM    162 2HE  LYS A   9       7.936   6.471   2.759  1.00  2.75           H  
ATOM    163 1HZ  LYS A   9       8.420   6.099   5.075  1.00  2.75           H  
ATOM    164 2HZ  LYS A   9       9.316   5.073   4.141  1.00  2.75           H  
ATOM    165 3HZ  LYS A   9      10.025   6.390   4.836  1.00  2.75           H  
ATOM    166  N   GLN A  10      12.093   7.275  -2.956  1.00  3.58           N  
ATOM    167  CA  GLN A  10      13.316   7.385  -3.728  1.00  3.58           C  
ATOM    168  C   GLN A  10      13.149   8.447  -4.815  1.00  3.58           C  
ATOM    169  O   GLN A  10      14.045   9.265  -5.032  1.00  3.58           O  
ATOM    170  CB  GLN A  10      13.689   6.038  -4.347  1.00  3.58           C  
ATOM    171  CG  GLN A  10      14.094   4.934  -3.327  1.00  3.58           C  
ATOM    172  CD  GLN A  10      15.334   5.274  -2.521  1.00  3.58           C  
ATOM    173  OE1 GLN A  10      16.305   5.806  -3.072  1.00  3.58           O  
ATOM    174  NE2 GLN A  10      15.331   4.956  -1.223  1.00  3.58           N  
ATOM    175  H   GLN A  10      11.550   6.411  -2.938  1.00  3.58           H  
ATOM    176  HA  GLN A  10      14.119   7.697  -3.065  1.00  3.58           H  
ATOM    177 1HB  GLN A  10      12.835   5.662  -4.913  1.00  3.58           H  
ATOM    178 2HB  GLN A  10      14.511   6.173  -5.048  1.00  3.58           H  
ATOM    179 1HG  GLN A  10      13.274   4.796  -2.622  1.00  3.58           H  
ATOM    180 2HG  GLN A  10      14.277   4.005  -3.864  1.00  3.58           H  
ATOM    181 1HE2 GLN A  10      16.130   5.154  -0.660  1.00  3.58           H  
ATOM    182 2HE2 GLN A  10      14.517   4.497  -0.783  1.00  3.58           H  
ATOM    183  N   LEU A  11      11.963   8.527  -5.424  1.00  5.27           N  
ATOM    184  CA  LEU A  11      11.718   9.538  -6.447  1.00  5.27           C  
ATOM    185  C   LEU A  11      11.783  10.934  -5.853  1.00  5.27           C  
ATOM    186  O   LEU A  11      12.284  11.853  -6.492  1.00  5.27           O  
ATOM    187  CB  LEU A  11      10.374   9.316  -7.126  1.00  5.27           C  
ATOM    188  CG  LEU A  11      10.298   8.059  -8.012  1.00  5.27           C  
ATOM    189  CD1 LEU A  11       8.863   7.845  -8.471  1.00  5.27           C  
ATOM    190  CD2 LEU A  11      11.239   8.231  -9.195  1.00  5.27           C  
ATOM    191  H   LEU A  11      11.239   7.841  -5.210  1.00  5.27           H  
ATOM    192  HA  LEU A  11      12.496   9.449  -7.201  1.00  5.27           H  
ATOM    193 1HB  LEU A  11       9.611   9.226  -6.359  1.00  5.27           H  
ATOM    194 2HB  LEU A  11      10.145  10.181  -7.744  1.00  5.27           H  
ATOM    195  HG  LEU A  11      10.606   7.190  -7.442  1.00  5.27           H  
ATOM    196 1HD1 LEU A  11       8.808   6.951  -9.092  1.00  5.27           H  
ATOM    197 2HD1 LEU A  11       8.221   7.719  -7.599  1.00  5.27           H  
ATOM    198 3HD1 LEU A  11       8.533   8.708  -9.045  1.00  5.27           H  
ATOM    199 1HD2 LEU A  11      11.197   7.340  -9.823  1.00  5.27           H  
ATOM    200 2HD2 LEU A  11      10.939   9.101  -9.777  1.00  5.27           H  
ATOM    201 3HD2 LEU A  11      12.257   8.370  -8.829  1.00  5.27           H  
ATOM    202  N   LEU A  12      11.354  11.086  -4.598  1.00  8.10           N  
ATOM    203  CA  LEU A  12      11.381  12.378  -3.917  1.00  8.10           C  
ATOM    204  C   LEU A  12      12.792  12.888  -3.692  1.00  8.10           C  
ATOM    205  O   LEU A  12      12.983  14.050  -3.343  1.00  8.10           O  
ATOM    206  CB  LEU A  12      10.646  12.352  -2.590  1.00  8.10           C  
ATOM    207  CG  LEU A  12       9.118  12.180  -2.705  1.00  8.10           C  
ATOM    208  CD1 LEU A  12       8.503  12.042  -1.316  1.00  8.10           C  
ATOM    209  CD2 LEU A  12       8.547  13.362  -3.451  1.00  8.10           C  
ATOM    210  H   LEU A  12      10.947  10.282  -4.119  1.00  8.10           H  
ATOM    211  HA  LEU A  12      10.848  13.081  -4.530  1.00  8.10           H  
ATOM    212 1HB  LEU A  12      11.036  11.526  -1.995  1.00  8.10           H  
ATOM    213 2HB  LEU A  12      10.848  13.281  -2.059  1.00  8.10           H  
ATOM    214  HG  LEU A  12       8.896  11.292  -3.255  1.00  8.10           H  
ATOM    215 1HD1 LEU A  12       7.427  11.913  -1.411  1.00  8.10           H  
ATOM    216 2HD1 LEU A  12       8.926  11.178  -0.812  1.00  8.10           H  
ATOM    217 3HD1 LEU A  12       8.712  12.938  -0.737  1.00  8.10           H  
ATOM    218 1HD2 LEU A  12       7.469  13.238  -3.550  1.00  8.10           H  
ATOM    219 2HD2 LEU A  12       8.760  14.278  -2.903  1.00  8.10           H  
ATOM    220 3HD2 LEU A  12       9.000  13.416  -4.443  1.00  8.10           H  
ATOM    221  N   PHE A  13      13.779  12.003  -3.795  1.00 12.25           N  
ATOM    222  CA  PHE A  13      15.149  12.389  -3.607  1.00 12.25           C  
ATOM    223  C   PHE A  13      15.908  12.358  -4.928  1.00 12.25           C  
ATOM    224  O   PHE A  13      17.135  12.404  -4.925  1.00 12.25           O  
ATOM    225  CB  PHE A  13      15.824  11.459  -2.600  1.00 12.25           C  
ATOM    226  CG  PHE A  13      15.196  11.495  -1.237  1.00 12.25           C  
ATOM    227  CD1 PHE A  13      14.668  10.349  -0.679  1.00 12.25           C  
ATOM    228  CD2 PHE A  13      15.107  12.680  -0.523  1.00 12.25           C  
ATOM    229  CE1 PHE A  13      14.071  10.367   0.561  1.00 12.25           C  
ATOM    230  CE2 PHE A  13      14.512  12.709   0.723  1.00 12.25           C  
ATOM    231  CZ  PHE A  13      13.992  11.547   1.266  1.00 12.25           C  
ATOM    232  H   PHE A  13      13.594  11.040  -4.074  1.00 12.25           H  
ATOM    233  HA  PHE A  13      15.179  13.409  -3.224  1.00 12.25           H  
ATOM    234 1HB  PHE A  13      15.767  10.431  -2.973  1.00 12.25           H  
ATOM    235 2HB  PHE A  13      16.873  11.721  -2.505  1.00 12.25           H  
ATOM    236  HD1 PHE A  13      14.725   9.416  -1.244  1.00 12.25           H  
ATOM    237  HD2 PHE A  13      15.512  13.597  -0.958  1.00 12.25           H  
ATOM    238  HE1 PHE A  13      13.661   9.450   0.978  1.00 12.25           H  
ATOM    239  HE2 PHE A  13      14.445  13.646   1.277  1.00 12.25           H  
ATOM    240  HZ  PHE A  13      13.519  11.566   2.245  1.00 12.25           H  
ATOM    241  N   ARG A  14      15.194  12.252  -6.061  1.00 17.19           N  
ATOM    242  CA  ARG A  14      15.881  12.199  -7.348  1.00 17.19           C  
ATOM    243  C   ARG A  14      16.708  13.463  -7.616  1.00 17.19           C  
ATOM    244  O   ARG A  14      17.917  13.306  -7.748  1.00 17.19           O  
ATOM    245  CB  ARG A  14      14.947  11.948  -8.519  1.00 17.19           C  
ATOM    246  CG  ARG A  14      15.657  11.740  -9.854  1.00 17.19           C  
ATOM    247  CD  ARG A  14      14.747  11.941 -11.003  1.00 17.19           C  
ATOM    248  NE  ARG A  14      14.474  13.349 -11.194  1.00 17.19           N  
ATOM    249  CZ  ARG A  14      13.361  13.882 -11.725  1.00 17.19           C  
ATOM    250  NH1 ARG A  14      12.352  13.120 -12.108  1.00 17.19           N  
ATOM    251  NH2 ARG A  14      13.312  15.194 -11.854  1.00 17.19           N  
ATOM    252  H   ARG A  14      14.175  12.201  -6.042  1.00 17.19           H  
ATOM    253  HA  ARG A  14      16.576  11.358  -7.315  1.00 17.19           H  
ATOM    254 1HB  ARG A  14      14.359  11.057  -8.316  1.00 17.19           H  
ATOM    255 2HB  ARG A  14      14.259  12.746  -8.681  1.00 17.19           H  
ATOM    256 1HG  ARG A  14      16.470  12.473  -9.944  1.00 17.19           H  
ATOM    257 2HG  ARG A  14      16.065  10.734  -9.908  1.00 17.19           H  
ATOM    258 1HD  ARG A  14      15.206  11.559 -11.915  1.00 17.19           H  
ATOM    259 2HD  ARG A  14      13.802  11.430 -10.823  1.00 17.19           H  
ATOM    260  HE  ARG A  14      15.230  14.018 -10.939  1.00 17.19           H  
ATOM    261 1HH1 ARG A  14      12.409  12.118 -12.002  1.00 17.19           H  
ATOM    262 2HH1 ARG A  14      11.527  13.543 -12.505  1.00 17.19           H  
ATOM    263 1HH2 ARG A  14      14.139  15.738 -11.539  1.00 17.19           H  
ATOM    264 2HH2 ARG A  14      12.501  15.644 -12.242  1.00 17.19           H  
ATOM    265  N   LEU A  15      16.158  14.721  -7.692  1.00 21.51           N  
ATOM    266  CA  LEU A  15      14.773  15.299  -7.758  1.00 21.51           C  
ATOM    267  C   LEU A  15      14.799  16.773  -7.452  1.00 21.51           C  
ATOM    268  O   LEU A  15      14.285  17.599  -8.201  1.00 21.51           O  
ATOM    269  CB  LEU A  15      13.676  14.814  -6.829  1.00 21.51           C  
ATOM    270  CG  LEU A  15      12.370  15.604  -7.087  1.00 21.51           C  
ATOM    271  CD1 LEU A  15      11.946  15.353  -8.513  1.00 21.51           C  
ATOM    272  CD2 LEU A  15      11.301  15.177  -6.180  1.00 21.51           C  
ATOM    273  H   LEU A  15      16.867  15.431  -7.804  1.00 21.51           H  
ATOM    274  HA  LEU A  15      14.418  15.188  -8.782  1.00 21.51           H  
ATOM    275 1HB  LEU A  15      13.429  13.830  -7.021  1.00 21.51           H  
ATOM    276 2HB  LEU A  15      13.977  14.927  -5.790  1.00 21.51           H  
ATOM    277  HG  LEU A  15      12.555  16.669  -6.948  1.00 21.51           H  
ATOM    278 1HD1 LEU A  15      11.037  15.908  -8.725  1.00 21.51           H  
ATOM    279 2HD1 LEU A  15      12.736  15.681  -9.176  1.00 21.51           H  
ATOM    280 3HD1 LEU A  15      11.766  14.285  -8.656  1.00 21.51           H  
ATOM    281 1HD2 LEU A  15      10.393  15.742  -6.386  1.00 21.51           H  
ATOM    282 2HD2 LEU A  15      11.125  14.132  -6.362  1.00 21.51           H  
ATOM    283 3HD2 LEU A  15      11.603  15.343  -5.148  1.00 21.51           H  
ATOM    284  N   GLU A  16      15.353  17.062  -6.281  1.00 23.97           N  
ATOM    285  CA  GLU A  16      15.832  17.880  -5.180  1.00 23.97           C  
ATOM    286  C   GLU A  16      17.318  18.049  -5.382  1.00 23.97           C  
ATOM    287  O   GLU A  16      17.883  19.134  -5.234  1.00 23.97           O  
ATOM    288  CB  GLU A  16      15.502  17.221  -3.829  1.00 23.97           C  
ATOM    289  CG  GLU A  16      14.008  17.163  -3.497  1.00 23.97           C  
ATOM    290  CD  GLU A  16      13.406  18.530  -3.188  1.00 23.97           C  
ATOM    291  OE1 GLU A  16      13.930  19.203  -2.330  1.00 23.97           O  
ATOM    292  OE2 GLU A  16      12.430  18.894  -3.804  1.00 23.97           O  
ATOM    293  H   GLU A  16      15.044  17.975  -6.587  1.00 23.97           H  
ATOM    294  HA  GLU A  16      15.369  18.853  -5.215  1.00 23.97           H  
ATOM    295 1HB  GLU A  16      15.879  16.195  -3.828  1.00 23.97           H  
ATOM    296 2HB  GLU A  16      16.008  17.757  -3.024  1.00 23.97           H  
ATOM    297 1HG  GLU A  16      13.478  16.740  -4.339  1.00 23.97           H  
ATOM    298 2HG  GLU A  16      13.861  16.501  -2.644  1.00 23.97           H  
ATOM    299  N   LEU A  17      17.948  16.969  -5.805  1.00 24.67           N  
ATOM    300  CA  LEU A  17      19.375  16.964  -6.043  1.00 24.67           C  
ATOM    301  C   LEU A  17      19.723  17.790  -7.278  1.00 24.67           C  
ATOM    302  O   LEU A  17      20.785  18.414  -7.324  1.00 24.67           O  
ATOM    303  CB  LEU A  17      19.879  15.533  -6.180  1.00 24.67           C  
ATOM    304  CG  LEU A  17      19.784  14.697  -4.895  1.00 24.67           C  
ATOM    305  CD1 LEU A  17      20.226  13.275  -5.171  1.00 24.67           C  
ATOM    306  CD2 LEU A  17      20.632  15.343  -3.812  1.00 24.67           C  
ATOM    307  H   LEU A  17      17.420  16.117  -5.927  1.00 24.67           H  
ATOM    308  HA  LEU A  17      19.868  17.416  -5.185  1.00 24.67           H  
ATOM    309 1HB  LEU A  17      19.319  15.049  -6.953  1.00 24.67           H  
ATOM    310 2HB  LEU A  17      20.924  15.557  -6.485  1.00 24.67           H  
ATOM    311  HG  LEU A  17      18.740  14.656  -4.570  1.00 24.67           H  
ATOM    312 1HD1 LEU A  17      20.136  12.685  -4.261  1.00 24.67           H  
ATOM    313 2HD1 LEU A  17      19.592  12.838  -5.944  1.00 24.67           H  
ATOM    314 3HD1 LEU A  17      21.260  13.273  -5.507  1.00 24.67           H  
ATOM    315 1HD2 LEU A  17      20.555  14.759  -2.894  1.00 24.67           H  
ATOM    316 2HD2 LEU A  17      21.673  15.376  -4.134  1.00 24.67           H  
ATOM    317 3HD2 LEU A  17      20.275  16.357  -3.629  1.00 24.67           H  
ATOM    318  N   ASP A  18      18.825  17.842  -8.280  1.00 24.67           N  
ATOM    319  CA  ASP A  18      18.408  18.317  -9.602  1.00 24.67           C  
ATOM    320  C   ASP A  18      18.052  19.777  -9.436  1.00 24.67           C  
ATOM    321  O   ASP A  18      18.386  20.634 -10.252  1.00 24.67           O  
ATOM    322  CB  ASP A  18      17.169  17.603 -10.149  1.00 24.67           C  
ATOM    323  CG  ASP A  18      17.315  16.133 -10.504  1.00 24.67           C  
ATOM    324  OD1 ASP A  18      18.405  15.636 -10.554  1.00 24.67           O  
ATOM    325  OD2 ASP A  18      16.284  15.521 -10.771  1.00 24.67           O  
ATOM    326  H   ASP A  18      19.587  18.422  -8.589  1.00 24.67           H  
ATOM    327  HA  ASP A  18      19.241  18.225 -10.304  1.00 24.67           H  
ATOM    328 1HB  ASP A  18      16.379  17.711  -9.453  1.00 24.67           H  
ATOM    329 2HB  ASP A  18      16.846  18.122 -11.053  1.00 24.67           H  
ATOM    330  N   ILE A  19      17.388  20.064  -8.324  1.00 24.67           N  
ATOM    331  CA  ILE A  19      17.003  21.423  -7.990  1.00 24.67           C  
ATOM    332  C   ILE A  19      18.238  22.133  -7.487  1.00 24.67           C  
ATOM    333  O   ILE A  19      18.541  23.253  -7.901  1.00 24.67           O  
ATOM    334  CB  ILE A  19      15.839  21.467  -6.989  1.00 24.67           C  
ATOM    335  CG1 ILE A  19      14.584  20.892  -7.663  1.00 24.67           C  
ATOM    336  CG2 ILE A  19      15.604  22.878  -6.517  1.00 24.67           C  
ATOM    337  CD1 ILE A  19      13.403  20.632  -6.739  1.00 24.67           C  
ATOM    338  H   ILE A  19      17.156  19.309  -7.693  1.00 24.67           H  
ATOM    339  HA  ILE A  19      16.670  21.928  -8.896  1.00 24.67           H  
ATOM    340  HB  ILE A  19      16.074  20.851  -6.136  1.00 24.67           H  
ATOM    341 1HG1 ILE A  19      14.261  21.590  -8.432  1.00 24.67           H  
ATOM    342 2HG1 ILE A  19      14.855  19.964  -8.145  1.00 24.67           H  
ATOM    343 1HG2 ILE A  19      14.781  22.890  -5.804  1.00 24.67           H  
ATOM    344 2HG2 ILE A  19      16.508  23.254  -6.036  1.00 24.67           H  
ATOM    345 3HG2 ILE A  19      15.357  23.511  -7.370  1.00 24.67           H  
ATOM    346 1HD1 ILE A  19      12.575  20.231  -7.323  1.00 24.67           H  
ATOM    347 2HD1 ILE A  19      13.653  19.925  -5.974  1.00 24.67           H  
ATOM    348 3HD1 ILE A  19      13.095  21.563  -6.268  1.00 24.67           H  
ATOM    349  N   LYS A  20      18.981  21.461  -6.609  1.00 24.67           N  
ATOM    350  CA  LYS A  20      20.229  22.013  -6.113  1.00 24.67           C  
ATOM    351  C   LYS A  20      21.157  22.292  -7.304  1.00 24.67           C  
ATOM    352  O   LYS A  20      21.615  23.423  -7.478  1.00 24.67           O  
ATOM    353  CB  LYS A  20      20.883  21.062  -5.112  1.00 24.67           C  
ATOM    354  CG  LYS A  20      21.936  21.717  -4.207  1.00 24.67           C  
ATOM    355  CD  LYS A  20      23.334  21.686  -4.816  1.00 24.67           C  
ATOM    356  CE  LYS A  20      24.374  22.220  -3.820  1.00 24.67           C  
ATOM    357  NZ  LYS A  20      25.731  22.336  -4.424  1.00 24.67           N  
ATOM    358  H   LYS A  20      18.667  20.556  -6.262  1.00 24.67           H  
ATOM    359  HA  LYS A  20      20.022  22.959  -5.614  1.00 24.67           H  
ATOM    360 1HB  LYS A  20      20.113  20.611  -4.482  1.00 24.67           H  
ATOM    361 2HB  LYS A  20      21.374  20.253  -5.647  1.00 24.67           H  
ATOM    362 1HG  LYS A  20      21.661  22.757  -4.026  1.00 24.67           H  
ATOM    363 2HG  LYS A  20      21.958  21.196  -3.252  1.00 24.67           H  
ATOM    364 1HD  LYS A  20      23.589  20.665  -5.099  1.00 24.67           H  
ATOM    365 2HD  LYS A  20      23.357  22.311  -5.716  1.00 24.67           H  
ATOM    366 1HE  LYS A  20      24.061  23.205  -3.477  1.00 24.67           H  
ATOM    367 2HE  LYS A  20      24.427  21.547  -2.966  1.00 24.67           H  
ATOM    368 1HZ  LYS A  20      26.380  22.697  -3.750  1.00 24.67           H  
ATOM    369 2HZ  LYS A  20      26.045  21.442  -4.747  1.00 24.67           H  
ATOM    370 3HZ  LYS A  20      25.690  22.982  -5.222  1.00 24.67           H  
ATOM    371  N   GLU A  21      21.390  21.276  -8.159  1.00 24.67           N  
ATOM    372  CA  GLU A  21      22.244  21.479  -9.334  1.00 24.67           C  
ATOM    373  C   GLU A  21      21.746  22.620 -10.216  1.00 24.67           C  
ATOM    374  O   GLU A  21      22.534  23.484 -10.610  1.00 24.67           O  
ATOM    375  CB  GLU A  21      22.335  20.213 -10.196  1.00 24.67           C  
ATOM    376  CG  GLU A  21      23.284  20.379 -11.413  1.00 24.67           C  
ATOM    377  CD  GLU A  21      23.432  19.139 -12.284  1.00 24.67           C  
ATOM    378  OE1 GLU A  21      22.783  18.161 -12.020  1.00 24.67           O  
ATOM    379  OE2 GLU A  21      24.216  19.177 -13.203  1.00 24.67           O  
ATOM    380  H   GLU A  21      21.020  20.350  -7.962  1.00 24.67           H  
ATOM    381  HA  GLU A  21      23.244  21.734  -8.983  1.00 24.67           H  
ATOM    382 1HB  GLU A  21      22.686  19.379  -9.590  1.00 24.67           H  
ATOM    383 2HB  GLU A  21      21.342  19.954 -10.570  1.00 24.67           H  
ATOM    384 1HG  GLU A  21      22.904  21.193 -12.030  1.00 24.67           H  
ATOM    385 2HG  GLU A  21      24.266  20.675 -11.048  1.00 24.67           H  
ATOM    386  N   THR A  22      20.436  22.667 -10.482  1.00 24.67           N  
ATOM    387  CA  THR A  22      19.886  23.729 -11.303  1.00 24.67           C  
ATOM    388  C   THR A  22      20.149  25.081 -10.672  1.00 24.67           C  
ATOM    389  O   THR A  22      20.519  26.028 -11.364  1.00 24.67           O  
ATOM    390  CB  THR A  22      18.375  23.558 -11.532  1.00 24.67           C  
ATOM    391  OG1 THR A  22      18.128  22.342 -12.250  1.00 24.67           O  
ATOM    392  CG2 THR A  22      17.848  24.741 -12.321  1.00 24.67           C  
ATOM    393  H   THR A  22      19.806  21.940 -10.152  1.00 24.67           H  
ATOM    394  HA  THR A  22      20.377  23.706 -12.270  1.00 24.67           H  
ATOM    395  HB  THR A  22      17.867  23.506 -10.568  1.00 24.67           H  
ATOM    396  HG1 THR A  22      18.348  21.587 -11.667  1.00 24.67           H  
ATOM    397 1HG2 THR A  22      16.778  24.626 -12.480  1.00 24.67           H  
ATOM    398 2HG2 THR A  22      18.038  25.650 -11.758  1.00 24.67           H  
ATOM    399 3HG2 THR A  22      18.356  24.796 -13.283  1.00 24.67           H  
ATOM    400  N   THR A  23      19.958  25.182  -9.360  1.00 24.67           N  
ATOM    401  CA  THR A  23      20.166  26.433  -8.668  1.00 24.67           C  
ATOM    402  C   THR A  23      21.609  26.893  -8.859  1.00 24.67           C  
ATOM    403  O   THR A  23      21.853  28.061  -9.176  1.00 24.67           O  
ATOM    404  CB  THR A  23      19.847  26.278  -7.173  1.00 24.67           C  
ATOM    405  OG1 THR A  23      18.472  25.883  -7.024  1.00 24.67           O  
ATOM    406  CG2 THR A  23      20.092  27.590  -6.461  1.00 24.67           C  
ATOM    407  H   THR A  23      19.643  24.373  -8.832  1.00 24.67           H  
ATOM    408  HA  THR A  23      19.504  27.184  -9.090  1.00 24.67           H  
ATOM    409  HB  THR A  23      20.484  25.512  -6.739  1.00 24.67           H  
ATOM    410  HG1 THR A  23      18.367  24.994  -7.442  1.00 24.67           H  
ATOM    411 1HG2 THR A  23      19.865  27.476  -5.403  1.00 24.67           H  
ATOM    412 2HG2 THR A  23      21.136  27.865  -6.585  1.00 24.67           H  
ATOM    413 3HG2 THR A  23      19.456  28.360  -6.891  1.00 24.67           H  
ATOM    414  N   ASP A  24      22.573  25.978  -8.694  1.00 24.67           N  
ATOM    415  CA  ASP A  24      23.970  26.353  -8.894  1.00 24.67           C  
ATOM    416  C   ASP A  24      24.218  26.822 -10.326  1.00 24.67           C  
ATOM    417  O   ASP A  24      24.945  27.787 -10.557  1.00 24.67           O  
ATOM    418  CB  ASP A  24      24.922  25.197  -8.556  1.00 24.67           C  
ATOM    419  CG  ASP A  24      25.089  24.930  -7.041  1.00 24.67           C  
ATOM    420  OD1 ASP A  24      24.687  25.757  -6.259  1.00 24.67           O  
ATOM    421  OD2 ASP A  24      25.653  23.901  -6.688  1.00 24.67           O  
ATOM    422  H   ASP A  24      22.318  25.025  -8.424  1.00 24.67           H  
ATOM    423  HA  ASP A  24      24.199  27.181  -8.227  1.00 24.67           H  
ATOM    424 1HB  ASP A  24      24.537  24.284  -9.022  1.00 24.67           H  
ATOM    425 2HB  ASP A  24      25.899  25.395  -8.990  1.00 24.67           H  
ATOM    426  N   LEU A  25      23.584  26.170 -11.299  1.00 24.67           N  
ATOM    427  CA  LEU A  25      23.757  26.582 -12.684  1.00 24.67           C  
ATOM    428  C   LEU A  25      23.179  27.978 -12.912  1.00 24.67           C  
ATOM    429  O   LEU A  25      23.782  28.806 -13.601  1.00 24.67           O  
ATOM    430  CB  LEU A  25      23.085  25.564 -13.612  1.00 24.67           C  
ATOM    431  CG  LEU A  25      23.763  24.179 -13.653  1.00 24.67           C  
ATOM    432  CD1 LEU A  25      22.896  23.200 -14.430  1.00 24.67           C  
ATOM    433  CD2 LEU A  25      25.128  24.317 -14.289  1.00 24.67           C  
ATOM    434  H   LEU A  25      23.001  25.362 -11.073  1.00 24.67           H  
ATOM    435  HA  LEU A  25      24.822  26.612 -12.905  1.00 24.67           H  
ATOM    436 1HB  LEU A  25      22.059  25.421 -13.285  1.00 24.67           H  
ATOM    437 2HB  LEU A  25      23.071  25.967 -14.622  1.00 24.67           H  
ATOM    438  HG  LEU A  25      23.878  23.799 -12.643  1.00 24.67           H  
ATOM    439 1HD1 LEU A  25      23.381  22.220 -14.445  1.00 24.67           H  
ATOM    440 2HD1 LEU A  25      21.926  23.111 -13.947  1.00 24.67           H  
ATOM    441 3HD1 LEU A  25      22.764  23.556 -15.448  1.00 24.67           H  
ATOM    442 1HD2 LEU A  25      25.616  23.341 -14.311  1.00 24.67           H  
ATOM    443 2HD2 LEU A  25      25.021  24.694 -15.306  1.00 24.67           H  
ATOM    444 3HD2 LEU A  25      25.730  25.012 -13.704  1.00 24.67           H  
ATOM    445  N   LEU A  26      22.032  28.260 -12.297  1.00 24.67           N  
ATOM    446  CA  LEU A  26      21.394  29.558 -12.432  1.00 24.67           C  
ATOM    447  C   LEU A  26      22.207  30.682 -11.805  1.00 24.67           C  
ATOM    448  O   LEU A  26      22.261  31.784 -12.356  1.00 24.67           O  
ATOM    449  CB  LEU A  26      19.993  29.520 -11.816  1.00 24.67           C  
ATOM    450  CG  LEU A  26      18.970  28.672 -12.573  1.00 24.67           C  
ATOM    451  CD1 LEU A  26      17.699  28.569 -11.752  1.00 24.67           C  
ATOM    452  CD2 LEU A  26      18.697  29.308 -13.921  1.00 24.67           C  
ATOM    453  H   LEU A  26      21.577  27.533 -11.745  1.00 24.67           H  
ATOM    454  HA  LEU A  26      21.286  29.769 -13.489  1.00 24.67           H  
ATOM    455 1HB  LEU A  26      20.075  29.116 -10.808  1.00 24.67           H  
ATOM    456 2HB  LEU A  26      19.612  30.536 -11.750  1.00 24.67           H  
ATOM    457  HG  LEU A  26      19.363  27.675 -12.727  1.00 24.67           H  
ATOM    458 1HD1 LEU A  26      16.971  27.962 -12.287  1.00 24.67           H  
ATOM    459 2HD1 LEU A  26      17.926  28.104 -10.793  1.00 24.67           H  
ATOM    460 3HD1 LEU A  26      17.291  29.564 -11.587  1.00 24.67           H  
ATOM    461 1HD2 LEU A  26      17.973  28.703 -14.466  1.00 24.67           H  
ATOM    462 2HD2 LEU A  26      18.299  30.311 -13.776  1.00 24.67           H  
ATOM    463 3HD2 LEU A  26      19.618  29.364 -14.484  1.00 24.67           H  
ATOM    464  N   ARG A  27      22.874  30.401 -10.686  1.00 24.67           N  
ATOM    465  CA  ARG A  27      23.651  31.416  -9.983  1.00 24.67           C  
ATOM    466  C   ARG A  27      24.795  32.043 -10.779  1.00 24.67           C  
ATOM    467  O   ARG A  27      25.049  33.233 -10.627  1.00 24.67           O  
ATOM    468  CB  ARG A  27      24.186  30.863  -8.679  1.00 24.67           C  
ATOM    469  CG  ARG A  27      23.127  30.696  -7.583  1.00 24.67           C  
ATOM    470  CD  ARG A  27      23.662  30.019  -6.377  1.00 24.67           C  
ATOM    471  NE  ARG A  27      22.667  29.934  -5.314  1.00 24.67           N  
ATOM    472  CZ  ARG A  27      22.743  29.093  -4.263  1.00 24.67           C  
ATOM    473  NH1 ARG A  27      23.758  28.266  -4.156  1.00 24.67           N  
ATOM    474  NH2 ARG A  27      21.791  29.097  -3.343  1.00 24.67           N  
ATOM    475  H   ARG A  27      22.793  29.465 -10.282  1.00 24.67           H  
ATOM    476  HA  ARG A  27      22.961  32.219  -9.722  1.00 24.67           H  
ATOM    477 1HB  ARG A  27      24.626  29.879  -8.864  1.00 24.67           H  
ATOM    478 2HB  ARG A  27      24.973  31.510  -8.298  1.00 24.67           H  
ATOM    479 1HG  ARG A  27      22.769  31.680  -7.283  1.00 24.67           H  
ATOM    480 2HG  ARG A  27      22.296  30.118  -7.963  1.00 24.67           H  
ATOM    481 1HD  ARG A  27      23.964  29.003  -6.639  1.00 24.67           H  
ATOM    482 2HD  ARG A  27      24.521  30.566  -5.998  1.00 24.67           H  
ATOM    483  HE  ARG A  27      21.869  30.554  -5.365  1.00 24.67           H  
ATOM    484 1HH1 ARG A  27      24.484  28.258  -4.869  1.00 24.67           H  
ATOM    485 2HH1 ARG A  27      23.816  27.629  -3.377  1.00 24.67           H  
ATOM    486 1HH2 ARG A  27      21.009  29.732  -3.427  1.00 24.67           H  
ATOM    487 2HH2 ARG A  27      21.847  28.465  -2.558  1.00 24.67           H  
ATOM    488  N   ASN A  28      25.477  31.302 -11.655  1.00 24.67           N  
ATOM    489  CA  ASN A  28      26.535  31.195 -12.657  1.00 24.67           C  
ATOM    490  C   ASN A  28      26.016  31.874 -13.920  1.00 24.67           C  
ATOM    491  O   ASN A  28      26.629  32.816 -14.437  1.00 24.67           O  
ATOM    492  CB  ASN A  28      26.983  29.765 -12.874  1.00 24.67           C  
ATOM    493  CG  ASN A  28      27.802  29.254 -11.700  1.00 24.67           C  
ATOM    494  OD1 ASN A  28      28.315  30.044 -10.894  1.00 24.67           O  
ATOM    495  ND2 ASN A  28      27.941  27.958 -11.596  1.00 24.67           N  
ATOM    496  H   ASN A  28      25.861  32.231 -11.716  1.00 24.67           H  
ATOM    497  HA  ASN A  28      27.401  31.761 -12.316  1.00 24.67           H  
ATOM    498 1HB  ASN A  28      26.123  29.123 -12.992  1.00 24.67           H  
ATOM    499 2HB  ASN A  28      27.574  29.697 -13.785  1.00 24.67           H  
ATOM    500 1HD2 ASN A  28      28.468  27.570 -10.841  1.00 24.67           H  
ATOM    501 2HD2 ASN A  28      27.518  27.355 -12.269  1.00 24.67           H  
ATOM    502  N   ILE A  29      24.812  31.505 -14.341  1.00 23.79           N  
ATOM    503  CA  ILE A  29      24.179  32.176 -15.474  1.00 23.79           C  
ATOM    504  C   ILE A  29      23.945  33.633 -15.117  1.00 23.79           C  
ATOM    505  O   ILE A  29      24.262  34.529 -15.901  1.00 23.79           O  
ATOM    506  CB  ILE A  29      22.862  31.499 -15.864  1.00 23.79           C  
ATOM    507  CG1 ILE A  29      23.172  30.124 -16.481  1.00 23.79           C  
ATOM    508  CG2 ILE A  29      22.066  32.382 -16.806  1.00 23.79           C  
ATOM    509  CD1 ILE A  29      21.972  29.224 -16.627  1.00 23.79           C  
ATOM    510  H   ILE A  29      24.343  30.708 -13.900  1.00 23.79           H  
ATOM    511  HA  ILE A  29      24.849  32.135 -16.327  1.00 23.79           H  
ATOM    512  HB  ILE A  29      22.276  31.325 -14.972  1.00 23.79           H  
ATOM    513 1HG1 ILE A  29      23.597  30.282 -17.469  1.00 23.79           H  
ATOM    514 2HG1 ILE A  29      23.914  29.624 -15.871  1.00 23.79           H  
ATOM    515 1HG2 ILE A  29      21.131  31.887 -17.059  1.00 23.79           H  
ATOM    516 2HG2 ILE A  29      21.852  33.333 -16.314  1.00 23.79           H  
ATOM    517 3HG2 ILE A  29      22.640  32.563 -17.713  1.00 23.79           H  
ATOM    518 1HD1 ILE A  29      22.280  28.283 -17.079  1.00 23.79           H  
ATOM    519 2HD1 ILE A  29      21.553  29.029 -15.653  1.00 23.79           H  
ATOM    520 3HD1 ILE A  29      21.228  29.703 -17.258  1.00 23.79           H  
ATOM    521  N   ASN A  30      23.494  33.863 -13.884  1.00 21.56           N  
ATOM    522  CA  ASN A  30      23.196  35.188 -13.363  1.00 21.56           C  
ATOM    523  C   ASN A  30      24.414  35.870 -12.738  1.00 21.56           C  
ATOM    524  O   ASN A  30      24.274  36.833 -11.980  1.00 21.56           O  
ATOM    525  CB  ASN A  30      22.073  35.110 -12.357  1.00 21.56           C  
ATOM    526  CG  ASN A  30      20.753  34.774 -13.005  1.00 21.56           C  
ATOM    527  OD1 ASN A  30      20.464  35.211 -14.127  1.00 21.56           O  
ATOM    528  ND2 ASN A  30      19.945  34.007 -12.321  1.00 21.56           N  
ATOM    529  H   ASN A  30      23.266  33.064 -13.293  1.00 21.56           H  
ATOM    530  HA  ASN A  30      22.876  35.817 -14.193  1.00 21.56           H  
ATOM    531 1HB  ASN A  30      22.313  34.344 -11.614  1.00 21.56           H  
ATOM    532 2HB  ASN A  30      21.987  36.061 -11.835  1.00 21.56           H  
ATOM    533 1HD2 ASN A  30      19.058  33.751 -12.701  1.00 21.56           H  
ATOM    534 2HD2 ASN A  30      20.222  33.673 -11.420  1.00 21.56           H  
ATOM    535  N   LYS A  31      25.604  35.342 -13.028  1.00 18.25           N  
ATOM    536  CA  LYS A  31      26.860  35.972 -12.668  1.00 18.25           C  
ATOM    537  C   LYS A  31      27.413  36.460 -13.998  1.00 18.25           C  
ATOM    538  O   LYS A  31      27.768  37.634 -14.152  1.00 18.25           O  
ATOM    539  CB  LYS A  31      27.798  34.998 -11.966  1.00 18.25           C  
ATOM    540  CG  LYS A  31      29.129  35.562 -11.498  1.00 18.25           C  
ATOM    541  CD  LYS A  31      29.885  34.504 -10.691  1.00 18.25           C  
ATOM    542  CE  LYS A  31      31.230  35.003 -10.204  1.00 18.25           C  
ATOM    543  NZ  LYS A  31      31.943  33.964  -9.397  1.00 18.25           N  
ATOM    544  H   LYS A  31      25.656  34.507 -13.596  1.00 18.25           H  
ATOM    545  HA  LYS A  31      26.677  36.836 -12.030  1.00 18.25           H  
ATOM    546 1HB  LYS A  31      27.290  34.573 -11.100  1.00 18.25           H  
ATOM    547 2HB  LYS A  31      28.023  34.178 -12.641  1.00 18.25           H  
ATOM    548 1HG  LYS A  31      29.724  35.843 -12.368  1.00 18.25           H  
ATOM    549 2HG  LYS A  31      28.966  36.447 -10.883  1.00 18.25           H  
ATOM    550 1HD  LYS A  31      29.283  34.210  -9.829  1.00 18.25           H  
ATOM    551 2HD  LYS A  31      30.041  33.625 -11.316  1.00 18.25           H  
ATOM    552 1HE  LYS A  31      31.843  35.267 -11.063  1.00 18.25           H  
ATOM    553 2HE  LYS A  31      31.083  35.891  -9.589  1.00 18.25           H  
ATOM    554 1HZ  LYS A  31      32.834  34.327  -9.091  1.00 18.25           H  
ATOM    555 2HZ  LYS A  31      31.383  33.721  -8.591  1.00 18.25           H  
ATOM    556 3HZ  LYS A  31      32.091  33.138  -9.962  1.00 18.25           H  
ATOM    557  N   SER A  32      27.401  35.552 -14.997  1.00 14.10           N  
ATOM    558  CA  SER A  32      27.858  35.878 -16.341  1.00 14.10           C  
ATOM    559  C   SER A  32      27.019  37.048 -16.835  1.00 14.10           C  
ATOM    560  O   SER A  32      27.552  38.080 -17.238  1.00 14.10           O  
ATOM    561  CB  SER A  32      27.665  34.677 -17.251  1.00 14.10           C  
ATOM    562  OG  SER A  32      28.472  33.603 -16.851  1.00 14.10           O  
ATOM    563  H   SER A  32      27.095  34.602 -14.807  1.00 14.10           H  
ATOM    564  HA  SER A  32      28.908  36.172 -16.307  1.00 14.10           H  
ATOM    565 1HB  SER A  32      26.617  34.372 -17.235  1.00 14.10           H  
ATOM    566 2HB  SER A  32      27.908  34.960 -18.274  1.00 14.10           H  
ATOM    567  HG  SER A  32      28.112  33.315 -15.993  1.00 14.10           H  
ATOM    568  N   ILE A  33      25.704  36.921 -16.698  1.00  9.98           N  
ATOM    569  CA  ILE A  33      24.803  38.025 -16.940  1.00  9.98           C  
ATOM    570  C   ILE A  33      24.926  38.736 -15.624  1.00  9.98           C  
ATOM    571  O   ILE A  33      24.808  38.108 -14.590  1.00  9.98           O  
ATOM    572  CB  ILE A  33      23.376  37.571 -17.221  1.00  9.98           C  
ATOM    573  CG1 ILE A  33      23.363  36.725 -18.494  1.00  9.98           C  
ATOM    574  CG2 ILE A  33      22.462  38.783 -17.353  1.00  9.98           C  
ATOM    575  CD1 ILE A  33      22.066  36.001 -18.715  1.00  9.98           C  
ATOM    576  H   ILE A  33      25.302  36.038 -16.383  1.00  9.98           H  
ATOM    577  HA  ILE A  33      25.166  38.665 -17.743  1.00  9.98           H  
ATOM    578  HB  ILE A  33      23.028  36.937 -16.404  1.00  9.98           H  
ATOM    579 1HG1 ILE A  33      23.559  37.371 -19.348  1.00  9.98           H  
ATOM    580 2HG1 ILE A  33      24.161  35.983 -18.427  1.00  9.98           H  
ATOM    581 1HG2 ILE A  33      21.445  38.455 -17.553  1.00  9.98           H  
ATOM    582 2HG2 ILE A  33      22.479  39.359 -16.430  1.00  9.98           H  
ATOM    583 3HG2 ILE A  33      22.808  39.418 -18.176  1.00  9.98           H  
ATOM    584 1HD1 ILE A  33      22.127  35.414 -19.631  1.00  9.98           H  
ATOM    585 2HD1 ILE A  33      21.879  35.338 -17.869  1.00  9.98           H  
ATOM    586 3HD1 ILE A  33      21.255  36.720 -18.799  1.00  9.98           H  
ATOM    587  N   ASP A  34      25.140  40.019 -15.610  1.00  6.72           N  
ATOM    588  CA  ASP A  34      25.464  41.223 -14.901  1.00  6.72           C  
ATOM    589  C   ASP A  34      26.962  41.523 -15.016  1.00  6.72           C  
ATOM    590  O   ASP A  34      27.325  42.688 -15.188  1.00  6.72           O  
ATOM    591  CB  ASP A  34      25.083  41.007 -13.413  1.00  6.72           C  
ATOM    592  CG  ASP A  34      25.187  42.274 -12.523  1.00  6.72           C  
ATOM    593  OD1 ASP A  34      25.649  43.290 -13.007  1.00  6.72           O  
ATOM    594  OD2 ASP A  34      24.833  42.216 -11.368  1.00  6.72           O  
ATOM    595  H   ASP A  34      25.134  39.737 -14.640  1.00  6.72           H  
ATOM    596  HA  ASP A  34      24.886  42.042 -15.320  1.00  6.72           H  
ATOM    597 1HB  ASP A  34      24.060  40.632 -13.359  1.00  6.72           H  
ATOM    598 2HB  ASP A  34      25.730  40.227 -12.991  1.00  6.72           H  
ATOM    599  N   GLN A  35      27.846  40.516 -15.095  1.00  4.54           N  
ATOM    600  CA  GLN A  35      29.214  40.867 -15.488  1.00  4.54           C  
ATOM    601  C   GLN A  35      29.238  41.379 -16.931  1.00  4.54           C  
ATOM    602  O   GLN A  35      29.871  42.395 -17.232  1.00  4.54           O  
ATOM    603  CB  GLN A  35      30.154  39.672 -15.347  1.00  4.54           C  
ATOM    604  CG  GLN A  35      30.453  39.263 -13.914  1.00  4.54           C  
ATOM    605  CD  GLN A  35      31.254  37.980 -13.848  1.00  4.54           C  
ATOM    606  OE1 GLN A  35      31.159  37.106 -14.717  1.00  4.54           O  
ATOM    607  NE2 GLN A  35      32.068  37.860 -12.811  1.00  4.54           N  
ATOM    608  H   GLN A  35      27.607  39.536 -14.910  1.00  4.54           H  
ATOM    609  HA  GLN A  35      29.568  41.668 -14.838  1.00  4.54           H  
ATOM    610 1HB  GLN A  35      29.708  38.810 -15.846  1.00  4.54           H  
ATOM    611 2HB  GLN A  35      31.095  39.887 -15.845  1.00  4.54           H  
ATOM    612 1HG  GLN A  35      31.040  40.052 -13.446  1.00  4.54           H  
ATOM    613 2HG  GLN A  35      29.524  39.125 -13.369  1.00  4.54           H  
ATOM    614 1HE2 GLN A  35      32.635  37.045 -12.717  1.00  4.54           H  
ATOM    615 2HE2 GLN A  35      32.118  38.591 -12.133  1.00  4.54           H  
ATOM    616  N   LEU A  36      28.477  40.716 -17.808  1.00  3.25           N  
ATOM    617  CA  LEU A  36      28.370  41.111 -19.207  1.00  3.25           C  
ATOM    618  C   LEU A  36      27.706  42.466 -19.366  1.00  3.25           C  
ATOM    619  O   LEU A  36      28.077  43.248 -20.241  1.00  3.25           O  
ATOM    620  CB  LEU A  36      27.598  40.054 -19.993  1.00  3.25           C  
ATOM    621  CG  LEU A  36      28.340  38.729 -20.197  1.00  3.25           C  
ATOM    622  CD1 LEU A  36      27.376  37.694 -20.763  1.00  3.25           C  
ATOM    623  CD2 LEU A  36      29.508  38.968 -21.137  1.00  3.25           C  
ATOM    624  H   LEU A  36      27.993  39.871 -17.500  1.00  3.25           H  
ATOM    625  HA  LEU A  36      29.377  41.174 -19.617  1.00  3.25           H  
ATOM    626 1HB  LEU A  36      26.674  39.837 -19.460  1.00  3.25           H  
ATOM    627 2HB  LEU A  36      27.346  40.458 -20.972  1.00  3.25           H  
ATOM    628  HG  LEU A  36      28.726  38.367 -19.256  1.00  3.25           H  
ATOM    629 1HD1 LEU A  36      27.900  36.752 -20.912  1.00  3.25           H  
ATOM    630 2HD1 LEU A  36      26.552  37.544 -20.060  1.00  3.25           H  
ATOM    631 3HD1 LEU A  36      26.982  38.045 -21.715  1.00  3.25           H  
ATOM    632 1HD2 LEU A  36      30.047  38.034 -21.289  1.00  3.25           H  
ATOM    633 2HD2 LEU A  36      29.136  39.335 -22.093  1.00  3.25           H  
ATOM    634 3HD2 LEU A  36      30.180  39.709 -20.700  1.00  3.25           H  
ATOM    635  N   ASP A  37      26.726  42.766 -18.517  1.00  2.56           N  
ATOM    636  CA  ASP A  37      26.051  44.045 -18.634  1.00  2.56           C  
ATOM    637  C   ASP A  37      27.005  45.167 -18.246  1.00  2.56           C  
ATOM    638  O   ASP A  37      27.051  46.207 -18.912  1.00  2.56           O  
ATOM    639  CB  ASP A  37      24.807  44.078 -17.756  1.00  2.56           C  
ATOM    640  CG  ASP A  37      23.668  43.187 -18.275  1.00  2.56           C  
ATOM    641  OD1 ASP A  37      23.725  42.765 -19.408  1.00  2.56           O  
ATOM    642  OD2 ASP A  37      22.766  42.921 -17.519  1.00  2.56           O  
ATOM    643  H   ASP A  37      26.463  42.111 -17.796  1.00  2.56           H  
ATOM    644  HA  ASP A  37      25.751  44.189 -19.671  1.00  2.56           H  
ATOM    645 1HB  ASP A  37      25.075  43.780 -16.752  1.00  2.56           H  
ATOM    646 2HB  ASP A  37      24.441  45.104 -17.695  1.00  2.56           H  
ATOM    647  N   LYS A  38      27.819  44.934 -17.209  1.00  2.26           N  
ATOM    648  CA  LYS A  38      28.787  45.935 -16.784  1.00  2.26           C  
ATOM    649  C   LYS A  38      29.845  46.127 -17.860  1.00  2.26           C  
ATOM    650  O   LYS A  38      30.240  47.261 -18.152  1.00  2.26           O  
ATOM    651  CB  LYS A  38      29.429  45.539 -15.452  1.00  2.26           C  
ATOM    652  CG  LYS A  38      28.497  45.667 -14.239  1.00  2.26           C  
ATOM    653  CD  LYS A  38      29.218  45.332 -12.941  1.00  2.26           C  
ATOM    654  CE  LYS A  38      28.312  45.556 -11.743  1.00  2.26           C  
ATOM    655  NZ  LYS A  38      27.199  44.592 -11.725  1.00  2.26           N  
ATOM    656  H   LYS A  38      27.734  44.065 -16.675  1.00  2.26           H  
ATOM    657  HA  LYS A  38      28.268  46.883 -16.649  1.00  2.26           H  
ATOM    658 1HB  LYS A  38      29.748  44.496 -15.505  1.00  2.26           H  
ATOM    659 2HB  LYS A  38      30.312  46.147 -15.273  1.00  2.26           H  
ATOM    660 1HG  LYS A  38      28.119  46.685 -14.180  1.00  2.26           H  
ATOM    661 2HG  LYS A  38      27.647  44.992 -14.353  1.00  2.26           H  
ATOM    662 1HD  LYS A  38      29.515  44.280 -12.965  1.00  2.26           H  
ATOM    663 2HD  LYS A  38      30.108  45.947 -12.842  1.00  2.26           H  
ATOM    664 1HE  LYS A  38      28.889  45.446 -10.828  1.00  2.26           H  
ATOM    665 2HE  LYS A  38      27.902  46.564 -11.786  1.00  2.26           H  
ATOM    666 1HZ  LYS A  38      26.593  44.738 -10.939  1.00  2.26           H  
ATOM    667 2HZ  LYS A  38      26.627  44.668 -12.585  1.00  2.26           H  
ATOM    668 3HZ  LYS A  38      27.547  43.651 -11.685  1.00  2.26           H  
ATOM    669  N   TYR A  39      30.272  45.027 -18.485  1.00  2.19           N  
ATOM    670  CA  TYR A  39      31.224  45.104 -19.580  1.00  2.19           C  
ATOM    671  C   TYR A  39      30.661  45.952 -20.702  1.00  2.19           C  
ATOM    672  O   TYR A  39      31.309  46.892 -21.157  1.00  2.19           O  
ATOM    673  CB  TYR A  39      31.582  43.712 -20.092  1.00  2.19           C  
ATOM    674  CG  TYR A  39      32.461  43.702 -21.320  1.00  2.19           C  
ATOM    675  CD1 TYR A  39      33.824  43.937 -21.220  1.00  2.19           C  
ATOM    676  CD2 TYR A  39      31.895  43.435 -22.553  1.00  2.19           C  
ATOM    677  CE1 TYR A  39      34.613  43.908 -22.358  1.00  2.19           C  
ATOM    678  CE2 TYR A  39      32.678  43.403 -23.685  1.00  2.19           C  
ATOM    679  CZ  TYR A  39      34.033  43.640 -23.593  1.00  2.19           C  
ATOM    680  OH  TYR A  39      34.819  43.604 -24.724  1.00  2.19           O  
ATOM    681  H   TYR A  39      29.938  44.111 -18.181  1.00  2.19           H  
ATOM    682  HA  TYR A  39      32.132  45.588 -19.218  1.00  2.19           H  
ATOM    683 1HB  TYR A  39      32.085  43.153 -19.303  1.00  2.19           H  
ATOM    684 2HB  TYR A  39      30.671  43.177 -20.334  1.00  2.19           H  
ATOM    685  HD1 TYR A  39      34.273  44.145 -20.249  1.00  2.19           H  
ATOM    686  HD2 TYR A  39      30.824  43.246 -22.626  1.00  2.19           H  
ATOM    687  HE1 TYR A  39      35.683  44.093 -22.283  1.00  2.19           H  
ATOM    688  HE2 TYR A  39      32.224  43.192 -24.654  1.00  2.19           H  
ATOM    689  HH  TYR A  39      35.689  43.953 -24.519  1.00  2.19           H  
ATOM    690  N   ASN A  40      29.439  45.642 -21.142  1.00  2.25           N  
ATOM    691  CA  ASN A  40      28.845  46.386 -22.240  1.00  2.25           C  
ATOM    692  C   ASN A  40      28.691  47.860 -21.892  1.00  2.25           C  
ATOM    693  O   ASN A  40      28.957  48.727 -22.729  1.00  2.25           O  
ATOM    694  CB  ASN A  40      27.530  45.749 -22.627  1.00  2.25           C  
ATOM    695  CG  ASN A  40      27.749  44.466 -23.384  1.00  2.25           C  
ATOM    696  OD1 ASN A  40      28.816  44.271 -23.979  1.00  2.25           O  
ATOM    697  ND2 ASN A  40      26.776  43.597 -23.378  1.00  2.25           N  
ATOM    698  H   ASN A  40      28.929  44.864 -20.727  1.00  2.25           H  
ATOM    699  HA  ASN A  40      29.519  46.323 -23.095  1.00  2.25           H  
ATOM    700 1HB  ASN A  40      26.953  45.534 -21.721  1.00  2.25           H  
ATOM    701 2HB  ASN A  40      26.949  46.438 -23.237  1.00  2.25           H  
ATOM    702 1HD2 ASN A  40      26.877  42.731 -23.864  1.00  2.25           H  
ATOM    703 2HD2 ASN A  40      25.933  43.794 -22.876  1.00  2.25           H  
ATOM    704  N   TYR A  41      28.321  48.162 -20.648  1.00  2.45           N  
ATOM    705  CA  TYR A  41      28.224  49.551 -20.238  1.00  2.45           C  
ATOM    706  C   TYR A  41      29.576  50.211 -20.432  1.00  2.45           C  
ATOM    707  O   TYR A  41      29.682  51.270 -21.056  1.00  2.45           O  
ATOM    708  CB  TYR A  41      27.772  49.674 -18.786  1.00  2.45           C  
ATOM    709  CG  TYR A  41      27.745  51.096 -18.269  1.00  2.45           C  
ATOM    710  CD1 TYR A  41      26.687  51.938 -18.582  1.00  2.45           C  
ATOM    711  CD2 TYR A  41      28.784  51.558 -17.473  1.00  2.45           C  
ATOM    712  CE1 TYR A  41      26.667  53.233 -18.099  1.00  2.45           C  
ATOM    713  CE2 TYR A  41      28.764  52.852 -16.989  1.00  2.45           C  
ATOM    714  CZ  TYR A  41      27.710  53.687 -17.297  1.00  2.45           C  
ATOM    715  OH  TYR A  41      27.687  54.976 -16.816  1.00  2.45           O  
ATOM    716  H   TYR A  41      28.086  47.422 -19.984  1.00  2.45           H  
ATOM    717  HA  TYR A  41      27.505  50.057 -20.878  1.00  2.45           H  
ATOM    718 1HB  TYR A  41      26.775  49.247 -18.677  1.00  2.45           H  
ATOM    719 2HB  TYR A  41      28.440  49.096 -18.151  1.00  2.45           H  
ATOM    720  HD1 TYR A  41      25.872  51.577 -19.207  1.00  2.45           H  
ATOM    721  HD2 TYR A  41      29.620  50.896 -17.229  1.00  2.45           H  
ATOM    722  HE1 TYR A  41      25.835  53.894 -18.344  1.00  2.45           H  
ATOM    723  HE2 TYR A  41      29.580  53.210 -16.363  1.00  2.45           H  
ATOM    724  HH  TYR A  41      28.489  55.143 -16.315  1.00  2.45           H  
ATOM    725  N   ALA A  42      30.622  49.576 -19.907  1.00  2.88           N  
ATOM    726  CA  ALA A  42      31.949  50.140 -19.998  1.00  2.88           C  
ATOM    727  C   ALA A  42      32.356  50.359 -21.445  1.00  2.88           C  
ATOM    728  O   ALA A  42      32.944  51.390 -21.767  1.00  2.88           O  
ATOM    729  CB  ALA A  42      32.946  49.217 -19.322  1.00  2.88           C  
ATOM    730  H   ALA A  42      30.486  48.694 -19.413  1.00  2.88           H  
ATOM    731  HA  ALA A  42      31.943  51.103 -19.492  1.00  2.88           H  
ATOM    732 1HB  ALA A  42      33.942  49.656 -19.372  1.00  2.88           H  
ATOM    733 2HB  ALA A  42      32.656  49.077 -18.281  1.00  2.88           H  
ATOM    734 3HB  ALA A  42      32.950  48.255 -19.827  1.00  2.88           H  
ATOM    735  N   MET A  43      31.992  49.436 -22.340  1.00  3.60           N  
ATOM    736  CA  MET A  43      32.371  49.581 -23.740  1.00  3.60           C  
ATOM    737  C   MET A  43      31.658  50.768 -24.388  1.00  3.60           C  
ATOM    738  O   MET A  43      32.204  51.421 -25.279  1.00  3.60           O  
ATOM    739  CB  MET A  43      32.055  48.308 -24.525  1.00  3.60           C  
ATOM    740  CG  MET A  43      32.855  47.074 -24.115  1.00  3.60           C  
ATOM    741  SD  MET A  43      34.617  47.271 -24.242  1.00  3.60           S  
ATOM    742  CE  MET A  43      34.963  47.657 -22.527  1.00  3.60           C  
ATOM    743  H   MET A  43      31.499  48.599 -22.025  1.00  3.60           H  
ATOM    744  HA  MET A  43      33.443  49.772 -23.788  1.00  3.60           H  
ATOM    745 1HB  MET A  43      30.998  48.071 -24.399  1.00  3.60           H  
ATOM    746 2HB  MET A  43      32.226  48.484 -25.585  1.00  3.60           H  
ATOM    747 1HG  MET A  43      32.625  46.811 -23.102  1.00  3.60           H  
ATOM    748 2HG  MET A  43      32.559  46.238 -24.744  1.00  3.60           H  
ATOM    749 1HE  MET A  43      36.034  47.806 -22.396  1.00  3.60           H  
ATOM    750 2HE  MET A  43      34.440  48.566 -22.251  1.00  3.60           H  
ATOM    751 3HE  MET A  43      34.626  46.842 -21.889  1.00  3.60           H  
ATOM    752  N   LYS A  44      30.440  51.066 -23.928  1.00  4.83           N  
ATOM    753  CA  LYS A  44      29.677  52.191 -24.460  1.00  4.83           C  
ATOM    754  C   LYS A  44      30.201  53.533 -23.940  1.00  4.83           C  
ATOM    755  O   LYS A  44      30.070  54.558 -24.614  1.00  4.83           O  
ATOM    756  CB  LYS A  44      28.193  52.041 -24.126  1.00  4.83           C  
ATOM    757  CG  LYS A  44      27.489  50.902 -24.876  1.00  4.83           C  
ATOM    758  CD  LYS A  44      26.026  50.794 -24.474  1.00  4.83           C  
ATOM    759  CE  LYS A  44      25.333  49.657 -25.210  1.00  4.83           C  
ATOM    760  NZ  LYS A  44      23.906  49.521 -24.805  1.00  4.83           N  
ATOM    761  H   LYS A  44      30.017  50.471 -23.211  1.00  4.83           H  
ATOM    762  HA  LYS A  44      29.784  52.191 -25.544  1.00  4.83           H  
ATOM    763 1HB  LYS A  44      28.086  51.850 -23.055  1.00  4.83           H  
ATOM    764 2HB  LYS A  44      27.674  52.972 -24.346  1.00  4.83           H  
ATOM    765 1HG  LYS A  44      27.552  51.081 -25.948  1.00  4.83           H  
ATOM    766 2HG  LYS A  44      27.989  49.964 -24.655  1.00  4.83           H  
ATOM    767 1HD  LYS A  44      25.963  50.611 -23.399  1.00  4.83           H  
ATOM    768 2HD  LYS A  44      25.514  51.729 -24.699  1.00  4.83           H  
ATOM    769 1HE  LYS A  44      25.380  49.845 -26.281  1.00  4.83           H  
ATOM    770 2HE  LYS A  44      25.854  48.723 -24.991  1.00  4.83           H  
ATOM    771 1HZ  LYS A  44      23.482  48.758 -25.313  1.00  4.83           H  
ATOM    772 2HZ  LYS A  44      23.855  49.336 -23.814  1.00  4.83           H  
ATOM    773 3HZ  LYS A  44      23.413  50.378 -25.013  1.00  4.83           H  
ATOM    774  N   ILE A  45      30.808  53.522 -22.750  1.00  6.85           N  
ATOM    775  CA  ILE A  45      31.333  54.747 -22.147  1.00  6.85           C  
ATOM    776  C   ILE A  45      32.788  55.063 -22.522  1.00  6.85           C  
ATOM    777  O   ILE A  45      33.102  56.214 -22.846  1.00  6.85           O  
ATOM    778  CB  ILE A  45      31.231  54.696 -20.612  1.00  6.85           C  
ATOM    779  CG1 ILE A  45      29.778  54.500 -20.181  1.00  6.85           C  
ATOM    780  CG2 ILE A  45      31.803  55.962 -20.002  1.00  6.85           C  
ATOM    781  CD1 ILE A  45      28.836  55.542 -20.688  1.00  6.85           C  
ATOM    782  H   ILE A  45      30.849  52.642 -22.235  1.00  6.85           H  
ATOM    783  HA  ILE A  45      30.719  55.574 -22.491  1.00  6.85           H  
ATOM    784  HB  ILE A  45      31.793  53.831 -20.251  1.00  6.85           H  
ATOM    785 1HG1 ILE A  45      29.432  53.549 -20.524  1.00  6.85           H  
ATOM    786 2HG1 ILE A  45      29.747  54.511 -19.104  1.00  6.85           H  
ATOM    787 1HG2 ILE A  45      31.739  55.902 -18.916  1.00  6.85           H  
ATOM    788 2HG2 ILE A  45      32.846  56.065 -20.299  1.00  6.85           H  
ATOM    789 3HG2 ILE A  45      31.238  56.824 -20.354  1.00  6.85           H  
ATOM    790 1HD1 ILE A  45      27.831  55.326 -20.324  1.00  6.85           H  
ATOM    791 2HD1 ILE A  45      29.149  56.521 -20.328  1.00  6.85           H  
ATOM    792 3HD1 ILE A  45      28.839  55.534 -21.777  1.00  6.85           H  
ATOM    793  N   SER A  46      33.679  54.073 -22.441  1.00  9.92           N  
ATOM    794  CA  SER A  46      35.096  54.292 -22.712  1.00  9.92           C  
ATOM    795  C   SER A  46      35.847  52.984 -22.954  1.00  9.92           C  
ATOM    796  O   SER A  46      36.077  52.604 -24.103  1.00  9.92           O  
ATOM    797  OXT SER A  46      36.484  52.495 -22.021  1.00  9.92           O  
ATOM    798  CB  SER A  46      35.740  55.036 -21.553  1.00  9.92           C  
ATOM    799  OG  SER A  46      37.111  55.219 -21.772  1.00  9.92           O  
ATOM    800  H   SER A  46      33.364  53.138 -22.185  1.00  9.92           H  
ATOM    801  HA  SER A  46      35.179  54.902 -23.611  1.00  9.92           H  
ATOM    802 1HB  SER A  46      35.262  56.007 -21.425  1.00  9.92           H  
ATOM    803 2HB  SER A  46      35.587  54.474 -20.633  1.00  9.92           H  
ATOM    804  HG  SER A  46      37.182  55.758 -22.565  1.00  9.92           H  
TER     805
ENDMDL

