REMARK ID 88849 MODEL 1 2021-07-03_00000091_2_19
PFRMAT TS
TARGET 2021-07-03_00000091_2_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   ASN A   1       2.822  -0.652   2.833  1.00  8.15           N  
ATOM      2  CA  ASN A   1       3.273  -0.670   1.447  1.00  8.15           C  
ATOM      3  C   ASN A   1       2.612   0.454   0.655  1.00  8.15           C  
ATOM      4  O   ASN A   1       2.224   1.474   1.223  1.00  8.15           O  
ATOM      5  CB  ASN A   1       3.090  -2.063   0.834  1.00  8.15           C  
ATOM      6  CG  ASN A   1       1.656  -2.560   0.638  1.00  8.15           C  
ATOM      7  OD1 ASN A   1       0.685  -1.829   0.439  1.00  8.15           O  
ATOM      8  ND2 ASN A   1       1.523  -3.863   0.700  1.00  8.15           N  
ATOM      9 1H   ASN A   1       2.357  -1.523   3.044  1.00  8.15           H  
ATOM     10 2H   ASN A   1       3.614  -0.533   3.446  1.00  8.15           H  
ATOM     11 3H   ASN A   1       2.174   0.113   2.965  1.00  8.15           H  
ATOM     12  HA  ASN A   1       4.345  -0.461   1.438  1.00  8.15           H  
ATOM     13 1HB  ASN A   1       3.600  -2.100  -0.129  1.00  8.15           H  
ATOM     14 2HB  ASN A   1       3.600  -2.783   1.476  1.00  8.15           H  
ATOM     15 1HD2 ASN A   1       0.621  -4.281   0.583  1.00  8.15           H  
ATOM     16 2HD2 ASN A   1       2.325  -4.440   0.864  1.00  8.15           H  
ATOM     17  N   GLU A   2       2.550   0.300  -0.666  1.00 11.18           N  
ATOM     18  CA  GLU A   2       1.988   1.327  -1.545  1.00 11.18           C  
ATOM     19  C   GLU A   2       0.461   1.353  -1.599  1.00 11.18           C  
ATOM     20  O   GLU A   2      -0.127   2.303  -2.118  1.00 11.18           O  
ATOM     21  CB  GLU A   2       2.514   1.127  -2.965  1.00 11.18           C  
ATOM     22  CG  GLU A   2       4.001   1.361  -3.128  1.00 11.18           C  
ATOM     23  CD  GLU A   2       4.470   1.166  -4.551  1.00 11.18           C  
ATOM     24  OE1 GLU A   2       3.658   0.832  -5.387  1.00 11.18           O  
ATOM     25  OE2 GLU A   2       5.637   1.359  -4.801  1.00 11.18           O  
ATOM     26  H   GLU A   2       2.895  -0.548  -1.091  1.00 11.18           H  
ATOM     27  HA  GLU A   2       2.324   2.301  -1.181  1.00 11.18           H  
ATOM     28 1HB  GLU A   2       2.296   0.108  -3.288  1.00 11.18           H  
ATOM     29 2HB  GLU A   2       1.995   1.795  -3.639  1.00 11.18           H  
ATOM     30 1HG  GLU A   2       4.233   2.378  -2.815  1.00 11.18           H  
ATOM     31 2HG  GLU A   2       4.540   0.677  -2.473  1.00 11.18           H  
ATOM     32  N   PHE A   3      -0.181   0.256  -1.194  1.00 15.02           N  
ATOM     33  CA  PHE A   3      -1.640   0.100  -1.267  1.00 15.02           C  
ATOM     34  C   PHE A   3      -2.188   0.322  -2.679  1.00 15.02           C  
ATOM     35  O   PHE A   3      -3.315   0.786  -2.854  1.00 15.02           O  
ATOM     36  CB  PHE A   3      -2.318   1.043  -0.280  1.00 15.02           C  
ATOM     37  CG  PHE A   3      -1.869   0.803   1.130  1.00 15.02           C  
ATOM     38  CD1 PHE A   3      -1.034   1.699   1.769  1.00 15.02           C  
ATOM     39  CD2 PHE A   3      -2.268  -0.331   1.813  1.00 15.02           C  
ATOM     40  CE1 PHE A   3      -0.614   1.472   3.061  1.00 15.02           C  
ATOM     41  CE2 PHE A   3      -1.847  -0.565   3.105  1.00 15.02           C  
ATOM     42  CZ  PHE A   3      -1.018   0.339   3.730  1.00 15.02           C  
ATOM     43  H   PHE A   3       0.347  -0.486  -0.752  1.00 15.02           H  
ATOM     44  HA  PHE A   3      -1.879  -0.923  -0.974  1.00 15.02           H  
ATOM     45 1HB  PHE A   3      -2.104   2.078  -0.539  1.00 15.02           H  
ATOM     46 2HB  PHE A   3      -3.396   0.907  -0.325  1.00 15.02           H  
ATOM     47  HD1 PHE A   3      -0.704   2.594   1.238  1.00 15.02           H  
ATOM     48  HD2 PHE A   3      -2.923  -1.048   1.316  1.00 15.02           H  
ATOM     49  HE1 PHE A   3       0.045   2.190   3.550  1.00 15.02           H  
ATOM     50  HE2 PHE A   3      -2.169  -1.463   3.629  1.00 15.02           H  
ATOM     51  HZ  PHE A   3      -0.686   0.159   4.751  1.00 15.02           H  
ATOM     52  N   ASP A   4      -1.369   0.012  -3.682  1.00 19.05           N  
ATOM     53  CA  ASP A   4      -1.667   0.204  -5.097  1.00 19.05           C  
ATOM     54  C   ASP A   4      -2.089   1.643  -5.416  1.00 19.05           C  
ATOM     55  O   ASP A   4      -2.869   1.883  -6.337  1.00 19.05           O  
ATOM     56  CB  ASP A   4      -2.757  -0.769  -5.560  1.00 19.05           C  
ATOM     57  CG  ASP A   4      -2.325  -2.228  -5.481  1.00 19.05           C  
ATOM     58  OD1 ASP A   4      -1.161  -2.493  -5.674  1.00 19.05           O  
ATOM     59  OD2 ASP A   4      -3.156  -3.063  -5.215  1.00 19.05           O  
ATOM     60  H   ASP A   4      -0.467  -0.371  -3.437  1.00 19.05           H  
ATOM     61  HA  ASP A   4      -0.761  -0.010  -5.665  1.00 19.05           H  
ATOM     62 1HB  ASP A   4      -3.663  -0.631  -4.967  1.00 19.05           H  
ATOM     63 2HB  ASP A   4      -3.006  -0.547  -6.592  1.00 19.05           H  
ATOM     64  N   ARG A   5      -1.443   2.616  -4.758  1.00 22.31           N  
ATOM     65  CA  ARG A   5      -1.691   4.043  -4.979  1.00 22.31           C  
ATOM     66  C   ARG A   5      -1.392   4.472  -6.411  1.00 22.31           C  
ATOM     67  O   ARG A   5      -1.931   5.459  -6.903  1.00 22.31           O  
ATOM     68  CB  ARG A   5      -0.860   4.858  -4.004  1.00 22.31           C  
ATOM     69  CG  ARG A   5       0.639   4.750  -4.216  1.00 22.31           C  
ATOM     70  CD  ARG A   5       1.402   5.367  -3.106  1.00 22.31           C  
ATOM     71  NE  ARG A   5       2.835   5.175  -3.268  1.00 22.31           N  
ATOM     72  CZ  ARG A   5       3.770   5.567  -2.380  1.00 22.31           C  
ATOM     73  NH1 ARG A   5       3.414   6.171  -1.268  1.00 22.31           N  
ATOM     74  NH2 ARG A   5       5.049   5.340  -2.629  1.00 22.31           N  
ATOM     75  H   ARG A   5      -0.817   2.362  -3.994  1.00 22.31           H  
ATOM     76  HA  ARG A   5      -2.744   4.240  -4.773  1.00 22.31           H  
ATOM     77 1HB  ARG A   5      -1.136   5.909  -4.080  1.00 22.31           H  
ATOM     78 2HB  ARG A   5      -1.076   4.533  -2.988  1.00 22.31           H  
ATOM     79 1HG  ARG A   5       0.912   3.702  -4.278  1.00 22.31           H  
ATOM     80 2HG  ARG A   5       0.916   5.251  -5.142  1.00 22.31           H  
ATOM     81 1HD  ARG A   5       1.199   6.436  -3.065  1.00 22.31           H  
ATOM     82 2HD  ARG A   5       1.101   4.897  -2.167  1.00 22.31           H  
ATOM     83  HE  ARG A   5       3.153   4.706  -4.110  1.00 22.31           H  
ATOM     84 1HH1 ARG A   5       2.436   6.341  -1.078  1.00 22.31           H  
ATOM     85 2HH1 ARG A   5       4.117   6.464  -0.604  1.00 22.31           H  
ATOM     86 1HH2 ARG A   5       5.325   4.876  -3.489  1.00 22.31           H  
ATOM     87 2HH2 ARG A   5       5.752   5.629  -1.966  1.00 22.31           H  
ATOM     88  N   ILE A   6      -0.587   3.682  -7.117  1.00 24.15           N  
ATOM     89  CA  ILE A   6      -0.267   3.950  -8.509  1.00 24.15           C  
ATOM     90  C   ILE A   6      -1.526   4.026  -9.370  1.00 24.15           C  
ATOM     91  O   ILE A   6      -1.536   4.707 -10.391  1.00 24.15           O  
ATOM     92  CB  ILE A   6       0.687   2.890  -9.080  1.00 24.15           C  
ATOM     93  CG1 ILE A   6       1.244   3.390 -10.436  1.00 24.15           C  
ATOM     94  CG2 ILE A   6      -0.027   1.531  -9.224  1.00 24.15           C  
ATOM     95  CD1 ILE A   6       2.116   4.635 -10.321  1.00 24.15           C  
ATOM     96  H   ILE A   6      -0.183   2.878  -6.662  1.00 24.15           H  
ATOM     97  HA  ILE A   6       0.234   4.914  -8.562  1.00 24.15           H  
ATOM     98  HB  ILE A   6       1.531   2.773  -8.401  1.00 24.15           H  
ATOM     99 1HG1 ILE A   6       1.833   2.596 -10.894  1.00 24.15           H  
ATOM    100 2HG1 ILE A   6       0.406   3.624 -11.092  1.00 24.15           H  
ATOM    101 1HG2 ILE A   6       0.676   0.795  -9.612  1.00 24.15           H  
ATOM    102 2HG2 ILE A   6      -0.392   1.206  -8.248  1.00 24.15           H  
ATOM    103 3HG2 ILE A   6      -0.863   1.618  -9.913  1.00 24.15           H  
ATOM    104 1HD1 ILE A   6       2.460   4.933 -11.308  1.00 24.15           H  
ATOM    105 2HD1 ILE A   6       1.536   5.442  -9.884  1.00 24.15           H  
ATOM    106 3HD1 ILE A   6       2.975   4.421  -9.688  1.00 24.15           H  
ATOM    107  N   ILE A   7      -2.608   3.375  -8.944  1.00 24.67           N  
ATOM    108  CA  ILE A   7      -3.851   3.389  -9.693  1.00 24.67           C  
ATOM    109  C   ILE A   7      -4.353   4.821  -9.866  1.00 24.67           C  
ATOM    110  O   ILE A   7      -4.865   5.198 -10.925  1.00 24.67           O  
ATOM    111  CB  ILE A   7      -4.917   2.541  -9.003  1.00 24.67           C  
ATOM    112  CG1 ILE A   7      -4.517   1.066  -9.090  1.00 24.67           C  
ATOM    113  CG2 ILE A   7      -6.265   2.784  -9.662  1.00 24.67           C  
ATOM    114  CD1 ILE A   7      -5.340   0.166  -8.210  1.00 24.67           C  
ATOM    115  H   ILE A   7      -2.573   2.851  -8.070  1.00 24.67           H  
ATOM    116  HA  ILE A   7      -3.666   2.954 -10.665  1.00 24.67           H  
ATOM    117  HB  ILE A   7      -4.969   2.808  -7.946  1.00 24.67           H  
ATOM    118 1HG1 ILE A   7      -4.617   0.733 -10.121  1.00 24.67           H  
ATOM    119 2HG1 ILE A   7      -3.470   0.971  -8.793  1.00 24.67           H  
ATOM    120 1HG2 ILE A   7      -7.024   2.182  -9.169  1.00 24.67           H  
ATOM    121 2HG2 ILE A   7      -6.526   3.839  -9.575  1.00 24.67           H  
ATOM    122 3HG2 ILE A   7      -6.214   2.512 -10.716  1.00 24.67           H  
ATOM    123 1HD1 ILE A   7      -4.996  -0.864  -8.318  1.00 24.67           H  
ATOM    124 2HD1 ILE A   7      -5.226   0.481  -7.168  1.00 24.67           H  
ATOM    125 3HD1 ILE A   7      -6.385   0.231  -8.498  1.00 24.67           H  
ATOM    126  N   GLU A   8      -4.203   5.637  -8.831  1.00 24.67           N  
ATOM    127  CA  GLU A   8      -4.671   7.012  -8.858  1.00 24.67           C  
ATOM    128  C   GLU A   8      -3.908   7.848  -9.892  1.00 24.67           C  
ATOM    129  O   GLU A   8      -4.372   8.914 -10.300  1.00 24.67           O  
ATOM    130  CB  GLU A   8      -4.560   7.646  -7.469  1.00 24.67           C  
ATOM    131  CG  GLU A   8      -5.502   7.027  -6.427  1.00 24.67           C  
ATOM    132  CD  GLU A   8      -5.446   7.694  -5.059  1.00 24.67           C  
ATOM    133  OE1 GLU A   8      -4.683   8.616  -4.886  1.00 24.67           O  
ATOM    134  OE2 GLU A   8      -6.176   7.271  -4.192  1.00 24.67           O  
ATOM    135  H   GLU A   8      -3.699   5.314  -8.006  1.00 24.67           H  
ATOM    136  HA  GLU A   8      -5.723   7.005  -9.145  1.00 24.67           H  
ATOM    137 1HB  GLU A   8      -3.538   7.539  -7.104  1.00 24.67           H  
ATOM    138 2HB  GLU A   8      -4.775   8.710  -7.534  1.00 24.67           H  
ATOM    139 1HG  GLU A   8      -6.523   7.079  -6.804  1.00 24.67           H  
ATOM    140 2HG  GLU A   8      -5.240   5.971  -6.319  1.00 24.67           H  
ATOM    141  N   ASN A   9      -2.716   7.386 -10.285  1.00 24.15           N  
ATOM    142  CA  ASN A   9      -1.871   8.087 -11.227  1.00 24.15           C  
ATOM    143  C   ASN A   9      -1.982   7.531 -12.648  1.00 24.15           C  
ATOM    144  O   ASN A   9      -1.209   7.924 -13.514  1.00 24.15           O  
ATOM    145  CB  ASN A   9      -0.427   8.043 -10.760  1.00 24.15           C  
ATOM    146  CG  ASN A   9      -0.197   8.864  -9.518  1.00 24.15           C  
ATOM    147  OD1 ASN A   9      -0.765   9.953  -9.370  1.00 24.15           O  
ATOM    148  ND2 ASN A   9       0.632   8.377  -8.628  1.00 24.15           N  
ATOM    149  H   ASN A   9      -2.387   6.481  -9.961  1.00 24.15           H  
ATOM    150  HA  ASN A   9      -2.190   9.129 -11.265  1.00 24.15           H  
ATOM    151 1HB  ASN A   9      -0.155   7.008 -10.556  1.00 24.15           H  
ATOM    152 2HB  ASN A   9       0.225   8.404 -11.557  1.00 24.15           H  
ATOM    153 1HD2 ASN A   9       0.821   8.889  -7.789  1.00 24.15           H  
ATOM    154 2HD2 ASN A   9       1.083   7.502  -8.789  1.00 24.15           H  
ATOM    155  N   GLN A  10      -2.959   6.657 -12.918  1.00 22.79           N  
ATOM    156  CA  GLN A  10      -3.097   6.094 -14.264  1.00 22.79           C  
ATOM    157  C   GLN A  10      -3.367   7.149 -15.333  1.00 22.79           C  
ATOM    158  O   GLN A  10      -2.930   6.992 -16.478  1.00 22.79           O  
ATOM    159  CB  GLN A  10      -4.175   5.010 -14.290  1.00 22.79           C  
ATOM    160  CG  GLN A  10      -3.750   3.743 -13.577  1.00 22.79           C  
ATOM    161  CD  GLN A  10      -4.860   2.700 -13.448  1.00 22.79           C  
ATOM    162  OE1 GLN A  10      -6.053   3.009 -13.516  1.00 22.79           O  
ATOM    163  NE2 GLN A  10      -4.465   1.444 -13.256  1.00 22.79           N  
ATOM    164  H   GLN A  10      -3.595   6.340 -12.181  1.00 22.79           H  
ATOM    165  HA  GLN A  10      -2.151   5.615 -14.516  1.00 22.79           H  
ATOM    166 1HB  GLN A  10      -5.076   5.384 -13.798  1.00 22.79           H  
ATOM    167 2HB  GLN A  10      -4.431   4.766 -15.319  1.00 22.79           H  
ATOM    168 1HG  GLN A  10      -2.940   3.294 -14.146  1.00 22.79           H  
ATOM    169 2HG  GLN A  10      -3.386   4.018 -12.602  1.00 22.79           H  
ATOM    170 1HE2 GLN A  10      -5.144   0.714 -13.164  1.00 22.79           H  
ATOM    171 2HE2 GLN A  10      -3.490   1.231 -13.203  1.00 22.79           H  
ATOM    172  N   GLU A  11      -4.100   8.217 -14.971  1.00 21.06           N  
ATOM    173  CA  GLU A  11      -4.390   9.288 -15.927  1.00 21.06           C  
ATOM    174  C   GLU A  11      -3.073   9.921 -16.369  1.00 21.06           C  
ATOM    175  O   GLU A  11      -2.866  10.230 -17.546  1.00 21.06           O  
ATOM    176  CB  GLU A  11      -5.299  10.350 -15.299  1.00 21.06           C  
ATOM    177  CG  GLU A  11      -6.729   9.884 -15.040  1.00 21.06           C  
ATOM    178  CD  GLU A  11      -7.586  10.935 -14.367  1.00 21.06           C  
ATOM    179  OE1 GLU A  11      -7.059  11.955 -13.989  1.00 21.06           O  
ATOM    180  OE2 GLU A  11      -8.767  10.713 -14.234  1.00 21.06           O  
ATOM    181  H   GLU A  11      -4.445   8.278 -14.023  1.00 21.06           H  
ATOM    182  HA  GLU A  11      -4.883   8.863 -16.800  1.00 21.06           H  
ATOM    183 1HB  GLU A  11      -4.873  10.675 -14.349  1.00 21.06           H  
ATOM    184 2HB  GLU A  11      -5.344  11.223 -15.952  1.00 21.06           H  
ATOM    185 1HG  GLU A  11      -7.188   9.610 -15.988  1.00 21.06           H  
ATOM    186 2HG  GLU A  11      -6.695   8.994 -14.412  1.00 21.06           H  
ATOM    187  N   LYS A  12      -2.138  10.053 -15.430  1.00 19.45           N  
ATOM    188  CA  LYS A  12      -0.812  10.567 -15.738  1.00 19.45           C  
ATOM    189  C   LYS A  12       0.001   9.347 -16.137  1.00 19.45           C  
ATOM    190  O   LYS A  12       0.923   8.926 -15.435  1.00 19.45           O  
ATOM    191  CB  LYS A  12      -0.202  11.264 -14.525  1.00 19.45           C  
ATOM    192  CG  LYS A  12      -0.953  12.508 -14.068  1.00 19.45           C  
ATOM    193  CD  LYS A  12      -0.301  13.121 -12.835  1.00 19.45           C  
ATOM    194  CE  LYS A  12      -1.046  14.366 -12.368  1.00 19.45           C  
ATOM    195  NZ  LYS A  12      -0.428  14.954 -11.147  1.00 19.45           N  
ATOM    196  H   LYS A  12      -2.343   9.759 -14.485  1.00 19.45           H  
ATOM    197  HA  LYS A  12      -0.861  11.252 -16.582  1.00 19.45           H  
ATOM    198 1HB  LYS A  12      -0.175  10.562 -13.686  1.00 19.45           H  
ATOM    199 2HB  LYS A  12       0.826  11.548 -14.749  1.00 19.45           H  
ATOM    200 1HG  LYS A  12      -0.964  13.245 -14.872  1.00 19.45           H  
ATOM    201 2HG  LYS A  12      -1.983  12.238 -13.830  1.00 19.45           H  
ATOM    202 1HD  LYS A  12      -0.293  12.385 -12.026  1.00 19.45           H  
ATOM    203 2HD  LYS A  12       0.730  13.391 -13.065  1.00 19.45           H  
ATOM    204 1HE  LYS A  12      -1.032  15.109 -13.164  1.00 19.45           H  
ATOM    205 2HE  LYS A  12      -2.079  14.102 -12.147  1.00 19.45           H  
ATOM    206 1HZ  LYS A  12      -0.946  15.775 -10.868  1.00 19.45           H  
ATOM    207 2HZ  LYS A  12      -0.446  14.272 -10.400  1.00 19.45           H  
ATOM    208 3HZ  LYS A  12       0.529  15.212 -11.345  1.00 19.45           H  
ATOM    209  N   SER A  13      -0.359   8.793 -17.284  1.00 18.36           N  
ATOM    210  CA  SER A  13       0.152   7.507 -17.704  1.00 18.36           C  
ATOM    211  C   SER A  13       1.661   7.497 -17.763  1.00 18.36           C  
ATOM    212  O   SER A  13       2.300   8.469 -18.180  1.00 18.36           O  
ATOM    213  CB  SER A  13      -0.426   7.115 -19.043  1.00 18.36           C  
ATOM    214  OG  SER A  13      -1.830   6.962 -18.980  1.00 18.36           O  
ATOM    215  H   SER A  13      -1.109   9.255 -17.800  1.00 18.36           H  
ATOM    216  HA  SER A  13      -0.167   6.765 -16.967  1.00 18.36           H  
ATOM    217 1HB  SER A  13      -0.169   7.860 -19.792  1.00 18.36           H  
ATOM    218 2HB  SER A  13       0.025   6.174 -19.348  1.00 18.36           H  
ATOM    219  HG  SER A  13      -2.078   6.870 -18.019  1.00 18.36           H  
ATOM    220  N   LEU A  14       2.245   6.356 -17.408  1.00 17.97           N  
ATOM    221  CA  LEU A  14       3.696   6.214 -17.330  1.00 17.97           C  
ATOM    222  C   LEU A  14       4.353   6.034 -18.702  1.00 17.97           C  
ATOM    223  O   LEU A  14       4.894   4.979 -19.026  1.00 17.97           O  
ATOM    224  CB  LEU A  14       4.019   5.016 -16.431  1.00 17.97           C  
ATOM    225  CG  LEU A  14       3.431   5.098 -14.991  1.00 17.97           C  
ATOM    226  CD1 LEU A  14       3.780   3.824 -14.228  1.00 17.97           C  
ATOM    227  CD2 LEU A  14       3.955   6.335 -14.287  1.00 17.97           C  
ATOM    228  H   LEU A  14       1.660   5.586 -17.119  1.00 17.97           H  
ATOM    229  HA  LEU A  14       4.098   7.117 -16.873  1.00 17.97           H  
ATOM    230 1HB  LEU A  14       3.635   4.112 -16.901  1.00 17.97           H  
ATOM    231 2HB  LEU A  14       5.102   4.927 -16.347  1.00 17.97           H  
ATOM    232  HG  LEU A  14       2.342   5.163 -15.050  1.00 17.97           H  
ATOM    233 1HD1 LEU A  14       3.354   3.864 -13.231  1.00 17.97           H  
ATOM    234 2HD1 LEU A  14       3.373   2.962 -14.758  1.00 17.97           H  
ATOM    235 3HD1 LEU A  14       4.862   3.727 -14.156  1.00 17.97           H  
ATOM    236 1HD2 LEU A  14       3.526   6.392 -13.285  1.00 17.97           H  
ATOM    237 2HD2 LEU A  14       5.040   6.284 -14.216  1.00 17.97           H  
ATOM    238 3HD2 LEU A  14       3.665   7.225 -14.855  1.00 17.97           H  
ATOM    239  N   LYS A  15       4.303   7.106 -19.484  1.00 18.36           N  
ATOM    240  CA  LYS A  15       4.804   7.183 -20.857  1.00 18.36           C  
ATOM    241  C   LYS A  15       6.095   8.004 -20.960  1.00 18.36           C  
ATOM    242  O   LYS A  15       6.497   8.435 -22.042  1.00 18.36           O  
ATOM    243  CB  LYS A  15       3.719   7.759 -21.765  1.00 18.36           C  
ATOM    244  CG  LYS A  15       2.479   6.871 -21.873  1.00 18.36           C  
ATOM    245  CD  LYS A  15       1.441   7.458 -22.822  1.00 18.36           C  
ATOM    246  CE  LYS A  15       0.223   6.545 -22.950  1.00 18.36           C  
ATOM    247  NZ  LYS A  15      -0.811   7.120 -23.854  1.00 18.36           N  
ATOM    248  H   LYS A  15       3.819   7.915 -19.093  1.00 18.36           H  
ATOM    249  HA  LYS A  15       5.030   6.171 -21.196  1.00 18.36           H  
ATOM    250 1HB  LYS A  15       3.403   8.729 -21.375  1.00 18.36           H  
ATOM    251 2HB  LYS A  15       4.121   7.917 -22.763  1.00 18.36           H  
ATOM    252 1HG  LYS A  15       2.771   5.883 -22.228  1.00 18.36           H  
ATOM    253 2HG  LYS A  15       2.036   6.764 -20.887  1.00 18.36           H  
ATOM    254 1HD  LYS A  15       1.116   8.430 -22.446  1.00 18.36           H  
ATOM    255 2HD  LYS A  15       1.885   7.598 -23.808  1.00 18.36           H  
ATOM    256 1HE  LYS A  15       0.541   5.581 -23.344  1.00 18.36           H  
ATOM    257 2HE  LYS A  15      -0.216   6.395 -21.967  1.00 18.36           H  
ATOM    258 1HZ  LYS A  15      -1.597   6.487 -23.909  1.00 18.36           H  
ATOM    259 2HZ  LYS A  15      -1.121   8.009 -23.486  1.00 18.36           H  
ATOM    260 3HZ  LYS A  15      -0.419   7.253 -24.775  1.00 18.36           H  
ATOM    261  N   ALA A  16       6.732   8.221 -19.817  1.00 19.45           N  
ATOM    262  CA  ALA A  16       7.951   9.018 -19.696  1.00 19.45           C  
ATOM    263  C   ALA A  16       7.746  10.395 -20.317  1.00 19.45           C  
ATOM    264  O   ALA A  16       6.728  11.043 -20.067  1.00 19.45           O  
ATOM    265  CB  ALA A  16       9.129   8.297 -20.362  1.00 19.45           C  
ATOM    266  H   ALA A  16       6.338   7.812 -18.984  1.00 19.45           H  
ATOM    267  HA  ALA A  16       8.168   9.150 -18.636  1.00 19.45           H  
ATOM    268 1HB  ALA A  16      10.043   8.876 -20.235  1.00 19.45           H  
ATOM    269 2HB  ALA A  16       9.263   7.325 -19.893  1.00 19.45           H  
ATOM    270 3HB  ALA A  16       8.936   8.155 -21.428  1.00 19.45           H  
ATOM    271  N   SER A  17       8.722  10.862 -21.086  1.00 21.06           N  
ATOM    272  CA  SER A  17       8.649  12.153 -21.735  1.00 21.06           C  
ATOM    273  C   SER A  17       9.445  12.037 -23.009  1.00 21.06           C  
ATOM    274  O   SER A  17       9.659  13.008 -23.737  1.00 21.06           O  
ATOM    275  CB  SER A  17       9.191  13.242 -20.829  1.00 21.06           C  
ATOM    276  OG  SER A  17      10.546  13.033 -20.536  1.00 21.06           O  
ATOM    277  H   SER A  17       9.536  10.301 -21.287  1.00 21.06           H  
ATOM    278  HA  SER A  17       7.611  12.374 -21.988  1.00 21.06           H  
ATOM    279 1HB  SER A  17       9.066  14.209 -21.315  1.00 21.06           H  
ATOM    280 2HB  SER A  17       8.615  13.263 -19.906  1.00 21.06           H  
ATOM    281  HG  SER A  17      11.005  13.059 -21.380  1.00 21.06           H  
ATOM    282  N   LYS A  18       9.919  10.823 -23.244  1.00 22.79           N  
ATOM    283  CA  LYS A  18      10.760  10.528 -24.390  1.00 22.79           C  
ATOM    284  C   LYS A  18      10.561   9.093 -24.839  1.00 22.79           C  
ATOM    285  O   LYS A  18      10.185   8.235 -24.041  1.00 22.79           O  
ATOM    286  CB  LYS A  18      12.239  10.691 -24.033  1.00 22.79           C  
ATOM    287  CG  LYS A  18      12.731   9.620 -23.048  1.00 22.79           C  
ATOM    288  CD  LYS A  18      14.190   9.797 -22.671  1.00 22.79           C  
ATOM    289  CE  LYS A  18      14.690   8.588 -21.874  1.00 22.79           C  
ATOM    290  NZ  LYS A  18      16.114   8.702 -21.526  1.00 22.79           N  
ATOM    291  H   LYS A  18       9.668  10.091 -22.591  1.00 22.79           H  
ATOM    292  HA  LYS A  18      10.492  11.189 -25.217  1.00 22.79           H  
ATOM    293 1HB  LYS A  18      12.849  10.632 -24.937  1.00 22.79           H  
ATOM    294 2HB  LYS A  18      12.407  11.671 -23.585  1.00 22.79           H  
ATOM    295 1HG  LYS A  18      12.131   9.643 -22.141  1.00 22.79           H  
ATOM    296 2HG  LYS A  18      12.613   8.637 -23.515  1.00 22.79           H  
ATOM    297 1HD  LYS A  18      14.789   9.905 -23.567  1.00 22.79           H  
ATOM    298 2HD  LYS A  18      14.313  10.691 -22.061  1.00 22.79           H  
ATOM    299 1HE  LYS A  18      14.113   8.483 -20.959  1.00 22.79           H  
ATOM    300 2HE  LYS A  18      14.558   7.691 -22.478  1.00 22.79           H  
ATOM    301 1HZ  LYS A  18      16.405   7.850 -21.033  1.00 22.79           H  
ATOM    302 2HZ  LYS A  18      16.657   8.770 -22.363  1.00 22.79           H  
ATOM    303 3HZ  LYS A  18      16.278   9.504 -20.952  1.00 22.79           H  
ATOM    304  N   SER A  19      10.873   8.832 -26.107  1.00 24.15           N  
ATOM    305  CA  SER A  19      10.881   7.478 -26.653  1.00 24.15           C  
ATOM    306  C   SER A  19      12.312   7.005 -26.949  1.00 24.15           C  
ATOM    307  O   SER A  19      12.518   5.912 -27.475  1.00 24.15           O  
ATOM    308  CB  SER A  19      10.028   7.416 -27.903  1.00 24.15           C  
ATOM    309  OG  SER A  19      10.536   8.251 -28.906  1.00 24.15           O  
ATOM    310  H   SER A  19      11.127   9.599 -26.714  1.00 24.15           H  
ATOM    311  HA  SER A  19      10.452   6.804 -25.911  1.00 24.15           H  
ATOM    312 1HB  SER A  19       9.987   6.390 -28.265  1.00 24.15           H  
ATOM    313 2HB  SER A  19       9.008   7.716 -27.659  1.00 24.15           H  
ATOM    314  HG  SER A  19      11.385   7.876 -29.157  1.00 24.15           H  
ATOM    315  N   THR A  20      13.290   7.853 -26.630  1.00 24.67           N  
ATOM    316  CA  THR A  20      14.702   7.564 -26.872  1.00 24.67           C  
ATOM    317  C   THR A  20      15.192   6.458 -25.914  1.00 24.67           C  
ATOM    318  O   THR A  20      14.961   6.576 -24.713  1.00 24.67           O  
ATOM    319  CB  THR A  20      15.559   8.833 -26.671  1.00 24.67           C  
ATOM    320  OG1 THR A  20      15.126   9.861 -27.579  1.00 24.67           O  
ATOM    321  CG2 THR A  20      17.015   8.538 -26.923  1.00 24.67           C  
ATOM    322  H   THR A  20      13.037   8.725 -26.196  1.00 24.67           H  
ATOM    323  HA  THR A  20      14.805   7.278 -27.906  1.00 24.67           H  
ATOM    324  HB  THR A  20      15.442   9.185 -25.659  1.00 24.67           H  
ATOM    325  HG1 THR A  20      15.634  10.666 -27.421  1.00 24.67           H  
ATOM    326 1HG2 THR A  20      17.601   9.442 -26.776  1.00 24.67           H  
ATOM    327 2HG2 THR A  20      17.362   7.767 -26.234  1.00 24.67           H  
ATOM    328 3HG2 THR A  20      17.131   8.195 -27.946  1.00 24.67           H  
ATOM    329  N   PRO A  21      15.836   5.373 -26.398  1.00 24.67           N  
ATOM    330  CA  PRO A  21      16.389   4.280 -25.605  1.00 24.67           C  
ATOM    331  C   PRO A  21      17.445   4.716 -24.594  1.00 24.67           C  
ATOM    332  O   PRO A  21      18.227   5.627 -24.856  1.00 24.67           O  
ATOM    333  CB  PRO A  21      17.031   3.379 -26.671  1.00 24.67           C  
ATOM    334  CG  PRO A  21      16.290   3.687 -27.947  1.00 24.67           C  
ATOM    335  CD  PRO A  21      15.936   5.148 -27.864  1.00 24.67           C  
ATOM    336  HA  PRO A  21      15.565   3.759 -25.090  1.00 24.67           H  
ATOM    337 1HB  PRO A  21      18.108   3.594 -26.745  1.00 24.67           H  
ATOM    338 2HB  PRO A  21      16.936   2.325 -26.375  1.00 24.67           H  
ATOM    339 1HG  PRO A  21      16.921   3.458 -28.822  1.00 24.67           H  
ATOM    340 2HG  PRO A  21      15.397   3.047 -28.028  1.00 24.67           H  
ATOM    341 1HD  PRO A  21      16.710   5.776 -28.320  1.00 24.67           H  
ATOM    342 2HD  PRO A  21      14.954   5.243 -28.354  1.00 24.67           H  
ATOM    343  N   ASP A  22      17.518   3.981 -23.481  1.00 24.67           N  
ATOM    344  CA  ASP A  22      18.523   4.176 -22.424  1.00 24.67           C  
ATOM    345  C   ASP A  22      19.649   3.147 -22.536  1.00 24.67           C  
ATOM    346  O   ASP A  22      20.371   2.892 -21.576  1.00 24.67           O  
ATOM    347  CB  ASP A  22      17.899   4.066 -21.027  1.00 24.67           C  
ATOM    348  CG  ASP A  22      16.934   5.191 -20.677  1.00 24.67           C  
ATOM    349  OD1 ASP A  22      17.242   6.335 -20.962  1.00 24.67           O  
ATOM    350  OD2 ASP A  22      15.905   4.910 -20.124  1.00 24.67           O  
ATOM    351  H   ASP A  22      16.824   3.256 -23.343  1.00 24.67           H  
ATOM    352  HA  ASP A  22      18.959   5.171 -22.535  1.00 24.67           H  
ATOM    353 1HB  ASP A  22      17.368   3.120 -20.949  1.00 24.67           H  
ATOM    354 2HB  ASP A  22      18.694   4.053 -20.277  1.00 24.67           H  
ATOM    355  N   GLY A  23      19.729   2.505 -23.694  1.00 24.67           N  
ATOM    356  CA  GLY A  23      20.738   1.494 -24.001  1.00 24.67           C  
ATOM    357  C   GLY A  23      21.706   2.029 -25.046  1.00 24.67           C  
ATOM    358  O   GLY A  23      22.640   2.769 -24.728  1.00 24.67           O  
ATOM    359  H   GLY A  23      19.072   2.767 -24.412  1.00 24.67           H  
ATOM    360 1HA  GLY A  23      21.284   1.225 -23.096  1.00 24.67           H  
ATOM    361 2HA  GLY A  23      20.253   0.592 -24.373  1.00 24.67           H  
ATOM    362  N   THR A  24      21.424   1.717 -26.311  1.00 24.67           N  
ATOM    363  CA  THR A  24      22.251   2.137 -27.443  1.00 24.67           C  
ATOM    364  C   THR A  24      22.683   3.596 -27.386  1.00 24.67           C  
ATOM    365  O   THR A  24      23.798   3.924 -27.779  1.00 24.67           O  
ATOM    366  CB  THR A  24      21.515   1.932 -28.774  1.00 24.67           C  
ATOM    367  OG1 THR A  24      21.199   0.543 -28.947  1.00 24.67           O  
ATOM    368  CG2 THR A  24      22.390   2.419 -29.927  1.00 24.67           C  
ATOM    369  H   THR A  24      20.627   1.125 -26.495  1.00 24.67           H  
ATOM    370  HA  THR A  24      23.154   1.522 -27.448  1.00 24.67           H  
ATOM    371  HB  THR A  24      20.586   2.506 -28.762  1.00 24.67           H  
ATOM    372  HG1 THR A  24      20.786   0.414 -29.808  1.00 24.67           H  
ATOM    373 1HG2 THR A  24      21.863   2.283 -30.869  1.00 24.67           H  
ATOM    374 2HG2 THR A  24      22.618   3.478 -29.789  1.00 24.67           H  
ATOM    375 3HG2 THR A  24      23.314   1.850 -29.946  1.00 24.67           H  
ATOM    376  N   ILE A  25      21.795   4.482 -26.955  1.00 24.67           N  
ATOM    377  CA  ILE A  25      22.116   5.892 -26.976  1.00 24.67           C  
ATOM    378  C   ILE A  25      23.085   6.276 -25.861  1.00 24.67           C  
ATOM    379  O   ILE A  25      24.094   6.931 -26.125  1.00 24.67           O  
ATOM    380  CB  ILE A  25      20.837   6.723 -26.891  1.00 24.67           C  
ATOM    381  CG1 ILE A  25      19.954   6.355 -28.083  1.00 24.67           C  
ATOM    382  CG2 ILE A  25      21.159   8.217 -26.870  1.00 24.67           C  
ATOM    383  CD1 ILE A  25      20.617   6.579 -29.412  1.00 24.67           C  
ATOM    384  H   ILE A  25      20.895   4.170 -26.620  1.00 24.67           H  
ATOM    385  HA  ILE A  25      22.592   6.112 -27.930  1.00 24.67           H  
ATOM    386  HB  ILE A  25      20.295   6.460 -25.985  1.00 24.67           H  
ATOM    387 1HG1 ILE A  25      19.674   5.306 -28.002  1.00 24.67           H  
ATOM    388 2HG1 ILE A  25      19.060   6.946 -28.050  1.00 24.67           H  
ATOM    389 1HG2 ILE A  25      20.231   8.784 -26.807  1.00 24.67           H  
ATOM    390 2HG2 ILE A  25      21.777   8.441 -26.003  1.00 24.67           H  
ATOM    391 3HG2 ILE A  25      21.693   8.495 -27.778  1.00 24.67           H  
ATOM    392 1HD1 ILE A  25      19.932   6.299 -30.213  1.00 24.67           H  
ATOM    393 2HD1 ILE A  25      20.882   7.632 -29.512  1.00 24.67           H  
ATOM    394 3HD1 ILE A  25      21.519   5.969 -29.477  1.00 24.67           H  
ATOM    395  N   LYS A  26      22.853   5.852 -24.614  1.00 24.67           N  
ATOM    396  CA  LYS A  26      23.822   6.236 -23.580  1.00 24.67           C  
ATOM    397  C   LYS A  26      25.175   5.552 -23.840  1.00 24.67           C  
ATOM    398  O   LYS A  26      26.230   6.062 -23.452  1.00 24.67           O  
ATOM    399  CB  LYS A  26      23.339   5.885 -22.163  1.00 24.67           C  
ATOM    400  CG  LYS A  26      23.434   4.416 -21.797  1.00 24.67           C  
ATOM    401  CD  LYS A  26      22.989   4.144 -20.375  1.00 24.67           C  
ATOM    402  CE  LYS A  26      23.113   2.648 -20.034  1.00 24.67           C  
ATOM    403  NZ  LYS A  26      24.546   2.189 -19.930  1.00 24.67           N  
ATOM    404  H   LYS A  26      22.045   5.287 -24.392  1.00 24.67           H  
ATOM    405  HA  LYS A  26      23.977   7.312 -23.632  1.00 24.67           H  
ATOM    406 1HB  LYS A  26      23.915   6.445 -21.433  1.00 24.67           H  
ATOM    407 2HB  LYS A  26      22.292   6.176 -22.056  1.00 24.67           H  
ATOM    408 1HG  LYS A  26      22.830   3.819 -22.472  1.00 24.67           H  
ATOM    409 2HG  LYS A  26      24.458   4.099 -21.886  1.00 24.67           H  
ATOM    410 1HD  LYS A  26      23.598   4.722 -19.684  1.00 24.67           H  
ATOM    411 2HD  LYS A  26      21.950   4.445 -20.262  1.00 24.67           H  
ATOM    412 1HE  LYS A  26      22.610   2.458 -19.089  1.00 24.67           H  
ATOM    413 2HE  LYS A  26      22.629   2.067 -20.817  1.00 24.67           H  
ATOM    414 1HZ  LYS A  26      24.561   1.209 -19.717  1.00 24.67           H  
ATOM    415 2HZ  LYS A  26      25.058   2.334 -20.831  1.00 24.67           H  
ATOM    416 3HZ  LYS A  26      25.013   2.700 -19.207  1.00 24.67           H  
ATOM    417  N   ASP A  27      25.130   4.422 -24.556  1.00 24.67           N  
ATOM    418  CA  ASP A  27      26.300   3.639 -24.907  1.00 24.67           C  
ATOM    419  C   ASP A  27      26.767   3.884 -26.346  1.00 24.67           C  
ATOM    420  O   ASP A  27      27.590   3.126 -26.865  1.00 24.67           O  
ATOM    421  CB  ASP A  27      26.027   2.145 -24.710  1.00 24.67           C  
ATOM    422  CG  ASP A  27      25.777   1.727 -23.236  1.00 24.67           C  
ATOM    423  OD1 ASP A  27      26.109   2.474 -22.329  1.00 24.67           O  
ATOM    424  OD2 ASP A  27      25.254   0.665 -23.020  1.00 24.67           O  
ATOM    425  H   ASP A  27      24.219   4.049 -24.830  1.00 24.67           H  
ATOM    426  HA  ASP A  27      27.107   3.923 -24.244  1.00 24.67           H  
ATOM    427 1HB  ASP A  27      25.151   1.866 -25.302  1.00 24.67           H  
ATOM    428 2HB  ASP A  27      26.862   1.590 -25.086  1.00 24.67           H  
ATOM    429  N   ARG A  28      26.290   4.956 -26.991  1.00 24.67           N  
ATOM    430  CA  ARG A  28      26.622   5.231 -28.394  1.00 24.67           C  
ATOM    431  C   ARG A  28      28.119   5.380 -28.677  1.00 24.67           C  
ATOM    432  O   ARG A  28      28.575   5.189 -29.806  1.00 24.67           O  
ATOM    433  CB  ARG A  28      25.874   6.457 -28.886  1.00 24.67           C  
ATOM    434  CG  ARG A  28      26.256   7.784 -28.260  1.00 24.67           C  
ATOM    435  CD  ARG A  28      25.273   8.824 -28.662  1.00 24.67           C  
ATOM    436  NE  ARG A  28      25.560  10.137 -28.112  1.00 24.67           N  
ATOM    437  CZ  ARG A  28      25.228  10.517 -26.865  1.00 24.67           C  
ATOM    438  NH1 ARG A  28      24.664   9.652 -26.056  1.00 24.67           N  
ATOM    439  NH2 ARG A  28      25.474  11.753 -26.456  1.00 24.67           N  
ATOM    440  H   ARG A  28      25.624   5.580 -26.530  1.00 24.67           H  
ATOM    441  HA  ARG A  28      26.239   4.396 -28.968  1.00 24.67           H  
ATOM    442 1HB  ARG A  28      26.014   6.553 -29.960  1.00 24.67           H  
ATOM    443 2HB  ARG A  28      24.812   6.311 -28.714  1.00 24.67           H  
ATOM    444 1HG  ARG A  28      26.257   7.696 -27.174  1.00 24.67           H  
ATOM    445 2HG  ARG A  28      27.245   8.085 -28.604  1.00 24.67           H  
ATOM    446 1HD  ARG A  28      25.263   8.905 -29.747  1.00 24.67           H  
ATOM    447 2HD  ARG A  28      24.282   8.519 -28.316  1.00 24.67           H  
ATOM    448  HE  ARG A  28      25.996  10.820 -28.715  1.00 24.67           H  
ATOM    449 1HH1 ARG A  28      24.517   8.674 -26.371  1.00 24.67           H  
ATOM    450 2HH1 ARG A  28      24.416   9.919 -25.118  1.00 24.67           H  
ATOM    451 1HH2 ARG A  28      25.909  12.416 -27.082  1.00 24.67           H  
ATOM    452 2HH2 ARG A  28      25.225  12.032 -25.519  1.00 24.67           H  
ATOM    453  N   ARG A  29      28.906   5.671 -27.645  1.00 24.67           N  
ATOM    454  CA  ARG A  29      30.358   5.801 -27.761  1.00 24.67           C  
ATOM    455  C   ARG A  29      31.002   4.501 -28.256  1.00 24.67           C  
ATOM    456  O   ARG A  29      32.088   4.509 -28.841  1.00 24.67           O  
ATOM    457  CB  ARG A  29      30.970   6.119 -26.404  1.00 24.67           C  
ATOM    458  CG  ARG A  29      30.860   4.951 -25.395  1.00 24.67           C  
ATOM    459  CD  ARG A  29      31.336   5.283 -24.029  1.00 24.67           C  
ATOM    460  NE  ARG A  29      31.236   4.116 -23.145  1.00 24.67           N  
ATOM    461  CZ  ARG A  29      30.131   3.767 -22.447  1.00 24.67           C  
ATOM    462  NH1 ARG A  29      29.055   4.515 -22.499  1.00 24.67           N  
ATOM    463  NH2 ARG A  29      30.132   2.673 -21.706  1.00 24.67           N  
ATOM    464  H   ARG A  29      28.473   5.806 -26.743  1.00 24.67           H  
ATOM    465  HA  ARG A  29      30.582   6.603 -28.464  1.00 24.67           H  
ATOM    466 1HB  ARG A  29      32.025   6.365 -26.523  1.00 24.67           H  
ATOM    467 2HB  ARG A  29      30.473   6.985 -25.969  1.00 24.67           H  
ATOM    468 1HG  ARG A  29      29.819   4.623 -25.326  1.00 24.67           H  
ATOM    469 2HG  ARG A  29      31.474   4.125 -25.741  1.00 24.67           H  
ATOM    470 1HD  ARG A  29      32.378   5.596 -24.069  1.00 24.67           H  
ATOM    471 2HD  ARG A  29      30.726   6.084 -23.611  1.00 24.67           H  
ATOM    472  HE  ARG A  29      32.045   3.511 -23.075  1.00 24.67           H  
ATOM    473 1HH1 ARG A  29      29.044   5.358 -23.062  1.00 24.67           H  
ATOM    474 2HH1 ARG A  29      28.222   4.254 -21.975  1.00 24.67           H  
ATOM    475 1HH2 ARG A  29      30.955   2.092 -21.659  1.00 24.67           H  
ATOM    476 2HH2 ARG A  29      29.301   2.416 -21.187  1.00 24.67           H  
ATOM    477  N   LEU A  30      30.308   3.375 -28.081  1.00 24.67           N  
ATOM    478  CA  LEU A  30      30.858   2.080 -28.428  1.00 24.67           C  
ATOM    479  C   LEU A  30      30.819   1.823 -29.924  1.00 24.67           C  
ATOM    480  O   LEU A  30      31.367   0.830 -30.403  1.00 24.67           O  
ATOM    481  CB  LEU A  30      30.079   0.987 -27.701  1.00 24.67           C  
ATOM    482  CG  LEU A  30      30.157   1.049 -26.162  1.00 24.67           C  
ATOM    483  CD1 LEU A  30      29.287  -0.039 -25.580  1.00 24.67           C  
ATOM    484  CD2 LEU A  30      31.602   0.926 -25.704  1.00 24.67           C  
ATOM    485  H   LEU A  30      29.380   3.405 -27.655  1.00 24.67           H  
ATOM    486  HA  LEU A  30      31.896   2.050 -28.100  1.00 24.67           H  
ATOM    487 1HB  LEU A  30      29.026   1.074 -27.983  1.00 24.67           H  
ATOM    488 2HB  LEU A  30      30.444   0.015 -28.027  1.00 24.67           H  
ATOM    489  HG  LEU A  30      29.755   2.004 -25.826  1.00 24.67           H  
ATOM    490 1HD1 LEU A  30      29.309   0.016 -24.490  1.00 24.67           H  
ATOM    491 2HD1 LEU A  30      28.269   0.090 -25.931  1.00 24.67           H  
ATOM    492 3HD1 LEU A  30      29.656  -1.009 -25.903  1.00 24.67           H  
ATOM    493 1HD2 LEU A  30      31.643   0.984 -24.615  1.00 24.67           H  
ATOM    494 2HD2 LEU A  30      32.009  -0.031 -26.032  1.00 24.67           H  
ATOM    495 3HD2 LEU A  30      32.189   1.737 -26.134  1.00 24.67           H  
ATOM    496  N   PHE A  31      30.171   2.716 -30.667  1.00 24.67           N  
ATOM    497  CA  PHE A  31      30.078   2.590 -32.103  1.00 24.67           C  
ATOM    498  C   PHE A  31      30.920   3.680 -32.767  1.00 24.67           C  
ATOM    499  O   PHE A  31      30.784   3.944 -33.964  1.00 24.67           O  
ATOM    500  CB  PHE A  31      28.621   2.707 -32.504  1.00 24.67           C  
ATOM    501  CG  PHE A  31      27.789   1.691 -31.779  1.00 24.67           C  
ATOM    502  CD1 PHE A  31      27.019   2.104 -30.728  1.00 24.67           C  
ATOM    503  CD2 PHE A  31      27.795   0.350 -32.110  1.00 24.67           C  
ATOM    504  CE1 PHE A  31      26.252   1.229 -29.995  1.00 24.67           C  
ATOM    505  CE2 PHE A  31      27.025  -0.549 -31.387  1.00 24.67           C  
ATOM    506  CZ  PHE A  31      26.252  -0.104 -30.323  1.00 24.67           C  
ATOM    507  H   PHE A  31      29.721   3.522 -30.228  1.00 24.67           H  
ATOM    508  HA  PHE A  31      30.463   1.617 -32.405  1.00 24.67           H  
ATOM    509 1HB  PHE A  31      28.249   3.704 -32.253  1.00 24.67           H  
ATOM    510 2HB  PHE A  31      28.509   2.559 -33.575  1.00 24.67           H  
ATOM    511  HD1 PHE A  31      27.038   3.150 -30.486  1.00 24.67           H  
ATOM    512  HD2 PHE A  31      28.411   0.005 -32.941  1.00 24.67           H  
ATOM    513  HE1 PHE A  31      25.653   1.597 -29.156  1.00 24.67           H  
ATOM    514  HE2 PHE A  31      27.031  -1.606 -31.650  1.00 24.67           H  
ATOM    515  HZ  PHE A  31      25.649  -0.808 -29.751  1.00 24.67           H  
ATOM    516  N   MET A  32      31.791   4.321 -31.980  1.00 24.67           N  
ATOM    517  CA  MET A  32      32.641   5.395 -32.474  1.00 24.67           C  
ATOM    518  C   MET A  32      33.603   4.907 -33.548  1.00 24.67           C  
ATOM    519  O   MET A  32      34.264   3.879 -33.389  1.00 24.67           O  
ATOM    520  CB  MET A  32      33.422   5.984 -31.303  1.00 24.67           C  
ATOM    521  CG  MET A  32      34.258   7.198 -31.599  1.00 24.67           C  
ATOM    522  SD  MET A  32      35.061   7.807 -30.106  1.00 24.67           S  
ATOM    523  CE  MET A  32      33.623   8.280 -29.145  1.00 24.67           C  
ATOM    524  H   MET A  32      31.862   4.083 -30.988  1.00 24.67           H  
ATOM    525  HA  MET A  32      32.008   6.165 -32.912  1.00 24.67           H  
ATOM    526 1HB  MET A  32      32.723   6.268 -30.523  1.00 24.67           H  
ATOM    527 2HB  MET A  32      34.077   5.218 -30.885  1.00 24.67           H  
ATOM    528 1HG  MET A  32      35.030   6.949 -32.335  1.00 24.67           H  
ATOM    529 2HG  MET A  32      33.635   7.989 -32.009  1.00 24.67           H  
ATOM    530 1HE  MET A  32      33.943   8.680 -28.183  1.00 24.67           H  
ATOM    531 2HE  MET A  32      33.056   9.038 -29.686  1.00 24.67           H  
ATOM    532 3HE  MET A  32      32.993   7.401 -28.981  1.00 24.67           H  
ATOM    533  N   HIS A  33      33.696   5.661 -34.636  1.00 24.22           N  
ATOM    534  CA  HIS A  33      34.602   5.312 -35.719  1.00 24.22           C  
ATOM    535  C   HIS A  33      35.964   5.955 -35.524  1.00 24.22           C  
ATOM    536  O   HIS A  33      36.063   7.068 -35.010  1.00 24.22           O  
ATOM    537  CB  HIS A  33      34.013   5.744 -37.064  1.00 24.22           C  
ATOM    538  CG  HIS A  33      32.766   4.998 -37.430  1.00 24.22           C  
ATOM    539  ND1 HIS A  33      32.788   3.737 -37.995  1.00 24.22           N  
ATOM    540  CD2 HIS A  33      31.461   5.327 -37.293  1.00 24.22           C  
ATOM    541  CE1 HIS A  33      31.546   3.328 -38.192  1.00 24.22           C  
ATOM    542  NE2 HIS A  33      30.725   4.274 -37.776  1.00 24.22           N  
ATOM    543  H   HIS A  33      33.123   6.487 -34.714  1.00 24.22           H  
ATOM    544  HA  HIS A  33      34.745   4.233 -35.742  1.00 24.22           H  
ATOM    545 1HB  HIS A  33      33.780   6.808 -37.036  1.00 24.22           H  
ATOM    546 2HB  HIS A  33      34.753   5.590 -37.851  1.00 24.22           H  
ATOM    547  HD2 HIS A  33      31.066   6.252 -36.874  1.00 24.22           H  
ATOM    548  HE1 HIS A  33      31.251   2.372 -38.622  1.00 24.22           H  
ATOM    549  HE2 HIS A  33      29.717   4.234 -37.800  1.00 24.22           H  
ATOM    550  N   HIS A  34      36.997   5.264 -35.993  1.00 22.63           N  
ATOM    551  CA  HIS A  34      38.366   5.751 -35.946  1.00 22.63           C  
ATOM    552  C   HIS A  34      38.995   5.502 -37.308  1.00 22.63           C  
ATOM    553  O   HIS A  34      38.957   4.385 -37.820  1.00 22.63           O  
ATOM    554  CB  HIS A  34      39.140   5.027 -34.834  1.00 22.63           C  
ATOM    555  CG  HIS A  34      38.545   5.233 -33.451  1.00 22.63           C  
ATOM    556  ND1 HIS A  34      38.844   6.328 -32.666  1.00 22.63           N  
ATOM    557  CD2 HIS A  34      37.655   4.494 -32.740  1.00 22.63           C  
ATOM    558  CE1 HIS A  34      38.169   6.249 -31.530  1.00 22.63           C  
ATOM    559  NE2 HIS A  34      37.444   5.146 -31.551  1.00 22.63           N  
ATOM    560  H   HIS A  34      36.821   4.356 -36.398  1.00 22.63           H  
ATOM    561  HA  HIS A  34      38.384   6.822 -35.749  1.00 22.63           H  
ATOM    562 1HB  HIS A  34      39.162   3.958 -35.042  1.00 22.63           H  
ATOM    563 2HB  HIS A  34      40.170   5.380 -34.819  1.00 22.63           H  
ATOM    564  HD2 HIS A  34      37.189   3.559 -33.053  1.00 22.63           H  
ATOM    565  HE1 HIS A  34      38.203   6.972 -30.716  1.00 22.63           H  
ATOM    566  HE2 HIS A  34      36.825   4.829 -30.817  1.00 22.63           H  
ATOM    567  N   VAL A  35      39.543   6.556 -37.903  1.00 20.11           N  
ATOM    568  CA  VAL A  35      40.086   6.479 -39.257  1.00 20.11           C  
ATOM    569  C   VAL A  35      41.573   6.821 -39.370  1.00 20.11           C  
ATOM    570  O   VAL A  35      42.090   6.956 -40.477  1.00 20.11           O  
ATOM    571  CB  VAL A  35      39.279   7.425 -40.157  1.00 20.11           C  
ATOM    572  CG1 VAL A  35      37.813   6.974 -40.212  1.00 20.11           C  
ATOM    573  CG2 VAL A  35      39.390   8.836 -39.611  1.00 20.11           C  
ATOM    574  H   VAL A  35      39.548   7.445 -37.421  1.00 20.11           H  
ATOM    575  HA  VAL A  35      39.946   5.461 -39.620  1.00 20.11           H  
ATOM    576  HB  VAL A  35      39.680   7.387 -41.170  1.00 20.11           H  
ATOM    577 1HG1 VAL A  35      37.251   7.644 -40.862  1.00 20.11           H  
ATOM    578 2HG1 VAL A  35      37.760   5.958 -40.607  1.00 20.11           H  
ATOM    579 3HG1 VAL A  35      37.379   6.996 -39.215  1.00 20.11           H  
ATOM    580 1HG2 VAL A  35      38.832   9.519 -40.247  1.00 20.11           H  
ATOM    581 2HG2 VAL A  35      38.988   8.867 -38.599  1.00 20.11           H  
ATOM    582 3HG2 VAL A  35      40.445   9.135 -39.593  1.00 20.11           H  
ATOM    583  N   SER A  36      42.244   6.948 -38.225  1.00 17.17           N  
ATOM    584  CA  SER A  36      43.663   7.316 -38.121  1.00 17.17           C  
ATOM    585  C   SER A  36      43.965   8.713 -38.662  1.00 17.17           C  
ATOM    586  O   SER A  36      43.069   9.489 -38.988  1.00 17.17           O  
ATOM    587  CB  SER A  36      44.553   6.297 -38.858  1.00 17.17           C  
ATOM    588  OG  SER A  36      45.929   6.532 -38.599  1.00 17.17           O  
ATOM    589  H   SER A  36      41.731   6.788 -37.373  1.00 17.17           H  
ATOM    590  HA  SER A  36      43.935   7.304 -37.065  1.00 17.17           H  
ATOM    591 1HB  SER A  36      44.287   5.290 -38.540  1.00 17.17           H  
ATOM    592 2HB  SER A  36      44.387   6.354 -39.931  1.00 17.17           H  
ATOM    593  HG  SER A  36      46.399   5.780 -38.992  1.00 17.17           H  
ATOM    594  N   LEU A  37      45.259   9.015 -38.689  1.00 14.11           N  
ATOM    595  CA  LEU A  37      45.817  10.259 -39.178  1.00 14.11           C  
ATOM    596  C   LEU A  37      46.638   9.987 -40.436  1.00 14.11           C  
ATOM    597  O   LEU A  37      46.957  10.900 -41.199  1.00 14.11           O  
ATOM    598  CB  LEU A  37      46.708  10.887 -38.101  1.00 14.11           C  
ATOM    599  CG  LEU A  37      46.011  11.212 -36.770  1.00 14.11           C  
ATOM    600  CD1 LEU A  37      47.040  11.736 -35.789  1.00 14.11           C  
ATOM    601  CD2 LEU A  37      44.912  12.227 -37.006  1.00 14.11           C  
ATOM    602  H   LEU A  37      45.883   8.293 -38.384  1.00 14.11           H  
ATOM    603  HA  LEU A  37      45.005  10.939 -39.428  1.00 14.11           H  
ATOM    604 1HB  LEU A  37      47.531  10.205 -37.892  1.00 14.11           H  
ATOM    605 2HB  LEU A  37      47.124  11.815 -38.495  1.00 14.11           H  
ATOM    606  HG  LEU A  37      45.578  10.303 -36.353  1.00 14.11           H  
ATOM    607 1HD1 LEU A  37      46.556  11.959 -34.838  1.00 14.11           H  
ATOM    608 2HD1 LEU A  37      47.813  10.983 -35.634  1.00 14.11           H  
ATOM    609 3HD1 LEU A  37      47.492  12.644 -36.187  1.00 14.11           H  
ATOM    610 1HD2 LEU A  37      44.417  12.453 -36.062  1.00 14.11           H  
ATOM    611 2HD2 LEU A  37      45.341  13.139 -37.419  1.00 14.11           H  
ATOM    612 3HD2 LEU A  37      44.182  11.818 -37.709  1.00 14.11           H  
ATOM    613  N   GLU A  38      47.042   8.725 -40.602  1.00 11.31           N  
ATOM    614  CA  GLU A  38      47.924   8.356 -41.708  1.00 11.31           C  
ATOM    615  C   GLU A  38      47.159   8.444 -43.038  1.00 11.31           C  
ATOM    616  O   GLU A  38      46.023   7.979 -43.105  1.00 11.31           O  
ATOM    617  CB  GLU A  38      48.465   6.932 -41.496  1.00 11.31           C  
ATOM    618  CG  GLU A  38      49.525   6.480 -42.503  1.00 11.31           C  
ATOM    619  CD  GLU A  38      50.091   5.099 -42.209  1.00 11.31           C  
ATOM    620  OE1 GLU A  38      49.614   4.458 -41.299  1.00 11.31           O  
ATOM    621  OE2 GLU A  38      51.013   4.699 -42.884  1.00 11.31           O  
ATOM    622  H   GLU A  38      46.716   8.011 -39.949  1.00 11.31           H  
ATOM    623  HA  GLU A  38      48.769   9.031 -41.695  1.00 11.31           H  
ATOM    624 1HB  GLU A  38      48.894   6.854 -40.497  1.00 11.31           H  
ATOM    625 2HB  GLU A  38      47.636   6.224 -41.551  1.00 11.31           H  
ATOM    626 1HG  GLU A  38      49.082   6.470 -43.499  1.00 11.31           H  
ATOM    627 2HG  GLU A  38      50.337   7.204 -42.508  1.00 11.31           H  
ATOM    628  N   PRO A  39      47.709   9.057 -44.101  1.00  9.01           N  
ATOM    629  CA  PRO A  39      47.114   9.080 -45.425  1.00  9.01           C  
ATOM    630  C   PRO A  39      46.882   7.657 -45.894  1.00  9.01           C  
ATOM    631  O   PRO A  39      47.742   6.798 -45.706  1.00  9.01           O  
ATOM    632  CB  PRO A  39      48.189   9.776 -46.266  1.00  9.01           C  
ATOM    633  CG  PRO A  39      48.928  10.653 -45.276  1.00  9.01           C  
ATOM    634  CD  PRO A  39      48.946   9.856 -43.982  1.00  9.01           C  
ATOM    635  HA  PRO A  39      46.174   9.649 -45.403  1.00  9.01           H  
ATOM    636 1HB  PRO A  39      48.834   9.023 -46.740  1.00  9.01           H  
ATOM    637 2HB  PRO A  39      47.715  10.348 -47.078  1.00  9.01           H  
ATOM    638 1HG  PRO A  39      49.941  10.874 -45.648  1.00  9.01           H  
ATOM    639 2HG  PRO A  39      48.413  11.621 -45.167  1.00  9.01           H  
ATOM    640 1HD  PRO A  39      49.832   9.209 -43.918  1.00  9.01           H  
ATOM    641 2HD  PRO A  39      48.877  10.580 -43.155  1.00  9.01           H  
ATOM    642  N   ILE A  40      45.757   7.415 -46.543  1.00  7.42           N  
ATOM    643  CA  ILE A  40      45.467   6.069 -47.009  1.00  7.42           C  
ATOM    644  C   ILE A  40      45.629   5.972 -48.515  1.00  7.42           C  
ATOM    645  O   ILE A  40      45.102   6.794 -49.266  1.00  7.42           O  
ATOM    646  CB  ILE A  40      44.062   5.634 -46.570  1.00  7.42           C  
ATOM    647  CG1 ILE A  40      43.943   5.783 -45.024  1.00  7.42           C  
ATOM    648  CG2 ILE A  40      43.799   4.195 -46.997  1.00  7.42           C  
ATOM    649  CD1 ILE A  40      44.952   4.959 -44.228  1.00  7.42           C  
ATOM    650  H   ILE A  40      45.084   8.154 -46.688  1.00  7.42           H  
ATOM    651  HA  ILE A  40      46.179   5.381 -46.556  1.00  7.42           H  
ATOM    652  HB  ILE A  40      43.319   6.287 -47.022  1.00  7.42           H  
ATOM    653 1HG1 ILE A  40      44.086   6.832 -44.760  1.00  7.42           H  
ATOM    654 2HG1 ILE A  40      42.941   5.482 -44.718  1.00  7.42           H  
ATOM    655 1HG2 ILE A  40      42.802   3.899 -46.681  1.00  7.42           H  
ATOM    656 2HG2 ILE A  40      43.871   4.116 -48.084  1.00  7.42           H  
ATOM    657 3HG2 ILE A  40      44.538   3.538 -46.540  1.00  7.42           H  
ATOM    658 1HD1 ILE A  40      44.796   5.134 -43.159  1.00  7.42           H  
ATOM    659 2HD1 ILE A  40      44.817   3.901 -44.447  1.00  7.42           H  
ATOM    660 3HD1 ILE A  40      45.965   5.256 -44.489  1.00  7.42           H  
ATOM    661  N   THR A  41      46.392   4.975 -48.937  1.00  6.66           N  
ATOM    662  CA  THR A  41      46.688   4.739 -50.337  1.00  6.66           C  
ATOM    663  C   THR A  41      45.892   3.558 -50.868  1.00  6.66           C  
ATOM    664  O   THR A  41      45.248   2.841 -50.102  1.00  6.66           O  
ATOM    665  CB  THR A  41      48.196   4.492 -50.520  1.00  6.66           C  
ATOM    666  OG1 THR A  41      48.569   3.289 -49.835  1.00  6.66           O  
ATOM    667  CG2 THR A  41      48.983   5.657 -49.947  1.00  6.66           C  
ATOM    668  H   THR A  41      46.785   4.354 -48.245  1.00  6.66           H  
ATOM    669  HA  THR A  41      46.407   5.622 -50.910  1.00  6.66           H  
ATOM    670  HB  THR A  41      48.425   4.389 -51.575  1.00  6.66           H  
ATOM    671  HG1 THR A  41      49.494   3.086 -50.011  1.00  6.66           H  
ATOM    672 1HG2 THR A  41      50.049   5.474 -50.078  1.00  6.66           H  
ATOM    673 2HG2 THR A  41      48.704   6.574 -50.466  1.00  6.66           H  
ATOM    674 3HG2 THR A  41      48.762   5.763 -48.883  1.00  6.66           H  
ATOM    675  N   THR A  42      45.958   3.355 -52.180  1.00  6.70           N  
ATOM    676  CA  THR A  42      45.282   2.250 -52.855  1.00  6.70           C  
ATOM    677  C   THR A  42      46.307   1.293 -53.456  1.00  6.70           C  
ATOM    678  O   THR A  42      45.994   0.453 -54.300  1.00  6.70           O  
ATOM    679  CB  THR A  42      44.346   2.789 -53.944  1.00  6.70           C  
ATOM    680  OG1 THR A  42      45.107   3.549 -54.892  1.00  6.70           O  
ATOM    681  CG2 THR A  42      43.285   3.687 -53.317  1.00  6.70           C  
ATOM    682  H   THR A  42      46.493   4.002 -52.740  1.00  6.70           H  
ATOM    683  HA  THR A  42      44.691   1.700 -52.124  1.00  6.70           H  
ATOM    684  HB  THR A  42      43.863   1.956 -54.454  1.00  6.70           H  
ATOM    685  HG1 THR A  42      45.753   2.974 -55.313  1.00  6.70           H  
ATOM    686 1HG2 THR A  42      42.625   4.068 -54.095  1.00  6.70           H  
ATOM    687 2HG2 THR A  42      42.705   3.114 -52.595  1.00  6.70           H  
ATOM    688 3HG2 THR A  42      43.765   4.524 -52.811  1.00  6.70           H  
ATOM    689  N   VAL A  43      47.543   1.471 -53.028  1.00  7.55           N  
ATOM    690  CA  VAL A  43      48.688   0.705 -53.482  1.00  7.55           C  
ATOM    691  C   VAL A  43      48.786  -0.614 -52.702  1.00  7.55           C  
ATOM    692  O   VAL A  43      48.747  -0.583 -51.472  1.00  7.55           O  
ATOM    693  CB  VAL A  43      49.961   1.541 -53.262  1.00  7.55           C  
ATOM    694  CG1 VAL A  43      51.198   0.754 -53.660  1.00  7.55           C  
ATOM    695  CG2 VAL A  43      49.844   2.825 -54.059  1.00  7.55           C  
ATOM    696  H   VAL A  43      47.686   2.177 -52.321  1.00  7.55           H  
ATOM    697  HA  VAL A  43      48.579   0.545 -54.546  1.00  7.55           H  
ATOM    698  HB  VAL A  43      50.052   1.778 -52.202  1.00  7.55           H  
ATOM    699 1HG1 VAL A  43      52.085   1.360 -53.485  1.00  7.55           H  
ATOM    700 2HG1 VAL A  43      51.260  -0.149 -53.070  1.00  7.55           H  
ATOM    701 3HG1 VAL A  43      51.141   0.494 -54.714  1.00  7.55           H  
ATOM    702 1HG2 VAL A  43      50.733   3.436 -53.896  1.00  7.55           H  
ATOM    703 2HG2 VAL A  43      49.755   2.587 -55.119  1.00  7.55           H  
ATOM    704 3HG2 VAL A  43      48.964   3.374 -53.738  1.00  7.55           H  
ATOM    705  N   PRO A  44      48.881  -1.784 -53.358  1.00  9.23           N  
ATOM    706  CA  PRO A  44      49.014  -3.077 -52.712  1.00  9.23           C  
ATOM    707  C   PRO A  44      50.186  -3.001 -51.764  1.00  9.23           C  
ATOM    708  O   PRO A  44      51.201  -2.390 -52.091  1.00  9.23           O  
ATOM    709  CB  PRO A  44      49.299  -4.009 -53.891  1.00  9.23           C  
ATOM    710  CG  PRO A  44      48.614  -3.343 -55.064  1.00  9.23           C  
ATOM    711  CD  PRO A  44      48.798  -1.852 -54.834  1.00  9.23           C  
ATOM    712  HA  PRO A  44      48.081  -3.333 -52.188  1.00  9.23           H  
ATOM    713 1HB  PRO A  44      50.386  -4.105 -54.029  1.00  9.23           H  
ATOM    714 2HB  PRO A  44      48.911  -5.013 -53.677  1.00  9.23           H  
ATOM    715 1HG  PRO A  44      49.061  -3.685 -56.012  1.00  9.23           H  
ATOM    716 2HG  PRO A  44      47.552  -3.632 -55.096  1.00  9.23           H  
ATOM    717 1HD  PRO A  44      49.719  -1.485 -55.306  1.00  9.23           H  
ATOM    718 2HD  PRO A  44      47.888  -1.353 -55.209  1.00  9.23           H  
ATOM    719  N   PHE A  45      50.090  -3.613 -50.592  1.00 11.80           N  
ATOM    720  CA  PHE A  45      51.228  -3.460 -49.705  1.00 11.80           C  
ATOM    721  C   PHE A  45      52.519  -3.964 -50.303  1.00 11.80           C  
ATOM    722  O   PHE A  45      52.610  -5.094 -50.799  1.00 11.80           O  
ATOM    723  CB  PHE A  45      51.044  -4.175 -48.369  1.00 11.80           C  
ATOM    724  CG  PHE A  45      52.283  -4.000 -47.501  1.00 11.80           C  
ATOM    725  CD1 PHE A  45      52.499  -2.835 -46.780  1.00 11.80           C  
ATOM    726  CD2 PHE A  45      53.257  -4.998 -47.451  1.00 11.80           C  
ATOM    727  CE1 PHE A  45      53.654  -2.675 -46.029  1.00 11.80           C  
ATOM    728  CE2 PHE A  45      54.407  -4.836 -46.704  1.00 11.80           C  
ATOM    729  CZ  PHE A  45      54.606  -3.675 -45.993  1.00 11.80           C  
ATOM    730  H   PHE A  45      49.266  -4.128 -50.321  1.00 11.80           H  
ATOM    731  HA  PHE A  45      51.348  -2.396 -49.501  1.00 11.80           H  
ATOM    732 1HB  PHE A  45      50.183  -3.768 -47.839  1.00 11.80           H  
ATOM    733 2HB  PHE A  45      50.876  -5.238 -48.531  1.00 11.80           H  
ATOM    734  HD1 PHE A  45      51.755  -2.040 -46.814  1.00 11.80           H  
ATOM    735  HD2 PHE A  45      53.105  -5.913 -48.021  1.00 11.80           H  
ATOM    736  HE1 PHE A  45      53.813  -1.754 -45.470  1.00 11.80           H  
ATOM    737  HE2 PHE A  45      55.158  -5.625 -46.679  1.00 11.80           H  
ATOM    738  HZ  PHE A  45      55.512  -3.544 -45.407  1.00 11.80           H  
ATOM    739  N   ARG A  46      53.522  -3.107 -50.216  1.00 15.06           N  
ATOM    740  CA  ARG A  46      54.883  -3.362 -50.644  1.00 15.06           C  
ATOM    741  C   ARG A  46      55.817  -2.717 -49.639  1.00 15.06           C  
ATOM    742  O   ARG A  46      55.459  -1.723 -48.997  1.00 15.06           O  
ATOM    743  CB  ARG A  46      55.161  -2.835 -52.048  1.00 15.06           C  
ATOM    744  CG  ARG A  46      54.372  -3.505 -53.189  1.00 15.06           C  
ATOM    745  CD  ARG A  46      54.828  -4.916 -53.402  1.00 15.06           C  
ATOM    746  NE  ARG A  46      54.180  -5.547 -54.555  1.00 15.06           N  
ATOM    747  CZ  ARG A  46      52.984  -6.183 -54.528  1.00 15.06           C  
ATOM    748  NH1 ARG A  46      52.284  -6.271 -53.413  1.00 15.06           N  
ATOM    749  NH2 ARG A  46      52.509  -6.727 -55.638  1.00 15.06           N  
ATOM    750  H   ARG A  46      53.316  -2.206 -49.814  1.00 15.06           H  
ATOM    751  HA  ARG A  46      55.066  -4.439 -50.639  1.00 15.06           H  
ATOM    752 1HB  ARG A  46      54.934  -1.772 -52.080  1.00 15.06           H  
ATOM    753 2HB  ARG A  46      56.223  -2.944 -52.270  1.00 15.06           H  
ATOM    754 1HG  ARG A  46      53.310  -3.512 -52.974  1.00 15.06           H  
ATOM    755 2HG  ARG A  46      54.545  -2.952 -54.112  1.00 15.06           H  
ATOM    756 1HD  ARG A  46      55.908  -4.929 -53.566  1.00 15.06           H  
ATOM    757 2HD  ARG A  46      54.598  -5.506 -52.515  1.00 15.06           H  
ATOM    758  HE  ARG A  46      54.670  -5.516 -55.436  1.00 15.06           H  
ATOM    759 1HH1 ARG A  46      52.622  -5.852 -52.529  1.00 15.06           H  
ATOM    760 2HH1 ARG A  46      51.400  -6.751 -53.414  1.00 15.06           H  
ATOM    761 1HH2 ARG A  46      53.039  -6.668 -56.497  1.00 15.06           H  
ATOM    762 2HH2 ARG A  46      51.620  -7.202 -55.626  1.00 15.06           H  
ATOM    763  N   THR A  47      57.018  -3.246 -49.509  1.00 17.65           N  
ATOM    764  CA  THR A  47      57.996  -2.641 -48.625  1.00 17.65           C  
ATOM    765  C   THR A  47      58.657  -1.450 -49.286  1.00 17.65           C  
ATOM    766  O   THR A  47      58.554  -1.278 -50.503  1.00 17.65           O  
ATOM    767  CB  THR A  47      59.057  -3.668 -48.243  1.00 17.65           C  
ATOM    768  OG1 THR A  47      59.730  -4.109 -49.445  1.00 17.65           O  
ATOM    769  CG2 THR A  47      58.401  -4.862 -47.559  1.00 17.65           C  
ATOM    770  H   THR A  47      57.278  -4.081 -50.049  1.00 17.65           H  
ATOM    771  HA  THR A  47      57.487  -2.300 -47.722  1.00 17.65           H  
ATOM    772  HB  THR A  47      59.782  -3.214 -47.573  1.00 17.65           H  
ATOM    773  HG1 THR A  47      59.084  -4.657 -49.972  1.00 17.65           H  
ATOM    774 1HG2 THR A  47      59.162  -5.596 -47.297  1.00 17.65           H  
ATOM    775 2HG2 THR A  47      57.891  -4.528 -46.657  1.00 17.65           H  
ATOM    776 3HG2 THR A  47      57.678  -5.315 -48.241  1.00 17.65           H  
ATOM    777  N   THR A  48      59.386  -0.651 -48.507  1.00 18.28           N  
ATOM    778  CA  THR A  48      60.083   0.489 -49.090  1.00 18.28           C  
ATOM    779  C   THR A  48      61.065   0.021 -50.145  1.00 18.28           C  
ATOM    780  O   THR A  48      61.132   0.584 -51.236  1.00 18.28           O  
ATOM    781  CB  THR A  48      60.827   1.314 -48.032  1.00 18.28           C  
ATOM    782  OG1 THR A  48      59.894   1.853 -47.080  1.00 18.28           O  
ATOM    783  CG2 THR A  48      61.573   2.438 -48.712  1.00 18.28           C  
ATOM    784  H   THR A  48      59.448  -0.830 -47.514  1.00 18.28           H  
ATOM    785  HA  THR A  48      59.350   1.129 -49.581  1.00 18.28           H  
ATOM    786  HB  THR A  48      61.539   0.678 -47.508  1.00 18.28           H  
ATOM    787  HG1 THR A  48      60.378   2.332 -46.398  1.00 18.28           H  
ATOM    788 1HG2 THR A  48      62.112   3.026 -47.970  1.00 18.28           H  
ATOM    789 2HG2 THR A  48      62.277   2.011 -49.419  1.00 18.28           H  
ATOM    790 3HG2 THR A  48      60.869   3.079 -49.240  1.00 18.28           H  
ATOM    791  N   LYS A  49      61.819  -1.029 -49.823  1.00 16.88           N  
ATOM    792  CA  LYS A  49      62.799  -1.563 -50.752  1.00 16.88           C  
ATOM    793  C   LYS A  49      62.119  -1.940 -52.060  1.00 16.88           C  
ATOM    794  O   LYS A  49      62.571  -1.541 -53.134  1.00 16.88           O  
ATOM    795  CB  LYS A  49      63.497  -2.781 -50.143  1.00 16.88           C  
ATOM    796  CG  LYS A  49      64.586  -3.425 -51.013  1.00 16.88           C  
ATOM    797  CD  LYS A  49      65.234  -4.613 -50.282  1.00 16.88           C  
ATOM    798  CE  LYS A  49      66.422  -5.198 -51.057  1.00 16.88           C  
ATOM    799  NZ  LYS A  49      66.006  -5.843 -52.325  1.00 16.88           N  
ATOM    800  H   LYS A  49      61.704  -1.455 -48.917  1.00 16.88           H  
ATOM    801  HA  LYS A  49      63.541  -0.789 -50.963  1.00 16.88           H  
ATOM    802 1HB  LYS A  49      63.955  -2.496 -49.196  1.00 16.88           H  
ATOM    803 2HB  LYS A  49      62.750  -3.549 -49.923  1.00 16.88           H  
ATOM    804 1HG  LYS A  49      64.144  -3.780 -51.952  1.00 16.88           H  
ATOM    805 2HG  LYS A  49      65.351  -2.687 -51.249  1.00 16.88           H  
ATOM    806 1HD  LYS A  49      65.578  -4.290 -49.299  1.00 16.88           H  
ATOM    807 2HD  LYS A  49      64.487  -5.396 -50.146  1.00 16.88           H  
ATOM    808 1HE  LYS A  49      67.126  -4.398 -51.285  1.00 16.88           H  
ATOM    809 2HE  LYS A  49      66.921  -5.939 -50.433  1.00 16.88           H  
ATOM    810 1HZ  LYS A  49      66.804  -6.209 -52.814  1.00 16.88           H  
ATOM    811 2HZ  LYS A  49      65.359  -6.589 -52.147  1.00 16.88           H  
ATOM    812 3HZ  LYS A  49      65.550  -5.151 -52.937  1.00 16.88           H  
ATOM    813  N   GLU A  50      61.005  -2.678 -51.981  1.00 14.17           N  
ATOM    814  CA  GLU A  50      60.325  -3.083 -53.208  1.00 14.17           C  
ATOM    815  C   GLU A  50      59.815  -1.886 -54.005  1.00 14.17           C  
ATOM    816  O   GLU A  50      59.916  -1.863 -55.235  1.00 14.17           O  
ATOM    817  CB  GLU A  50      59.168  -4.015 -52.864  1.00 14.17           C  
ATOM    818  CG  GLU A  50      59.595  -5.400 -52.404  1.00 14.17           C  
ATOM    819  CD  GLU A  50      58.477  -6.177 -51.786  1.00 14.17           C  
ATOM    820  OE1 GLU A  50      57.788  -5.602 -50.961  1.00 14.17           O  
ATOM    821  OE2 GLU A  50      58.293  -7.320 -52.124  1.00 14.17           O  
ATOM    822  H   GLU A  50      60.636  -2.981 -51.075  1.00 14.17           H  
ATOM    823  HA  GLU A  50      61.037  -3.626 -53.831  1.00 14.17           H  
ATOM    824 1HB  GLU A  50      58.576  -3.568 -52.067  1.00 14.17           H  
ATOM    825 2HB  GLU A  50      58.518  -4.127 -53.732  1.00 14.17           H  
ATOM    826 1HG  GLU A  50      59.972  -5.951 -53.265  1.00 14.17           H  
ATOM    827 2HG  GLU A  50      60.411  -5.298 -51.690  1.00 14.17           H  
ATOM    828  N   ARG A  51      59.298  -0.862 -53.324  1.00 11.34           N  
ATOM    829  CA  ARG A  51      58.825   0.299 -54.058  1.00 11.34           C  
ATOM    830  C   ARG A  51      59.984   0.976 -54.778  1.00 11.34           C  
ATOM    831  O   ARG A  51      59.853   1.376 -55.938  1.00 11.34           O  
ATOM    832  CB  ARG A  51      58.131   1.304 -53.149  1.00 11.34           C  
ATOM    833  CG  ARG A  51      56.761   0.868 -52.618  1.00 11.34           C  
ATOM    834  CD  ARG A  51      56.004   2.013 -52.014  1.00 11.34           C  
ATOM    835  NE  ARG A  51      56.681   2.589 -50.854  1.00 11.34           N  
ATOM    836  CZ  ARG A  51      56.527   2.165 -49.583  1.00 11.34           C  
ATOM    837  NH1 ARG A  51      55.721   1.166 -49.318  1.00 11.34           N  
ATOM    838  NH2 ARG A  51      57.194   2.756 -48.604  1.00 11.34           N  
ATOM    839  H   ARG A  51      59.215  -0.907 -52.306  1.00 11.34           H  
ATOM    840  HA  ARG A  51      58.104  -0.038 -54.802  1.00 11.34           H  
ATOM    841 1HB  ARG A  51      58.769   1.490 -52.282  1.00 11.34           H  
ATOM    842 2HB  ARG A  51      58.009   2.249 -53.674  1.00 11.34           H  
ATOM    843 1HG  ARG A  51      56.171   0.454 -53.434  1.00 11.34           H  
ATOM    844 2HG  ARG A  51      56.898   0.107 -51.848  1.00 11.34           H  
ATOM    845 1HD  ARG A  51      55.882   2.797 -52.760  1.00 11.34           H  
ATOM    846 2HD  ARG A  51      55.024   1.662 -51.695  1.00 11.34           H  
ATOM    847  HE  ARG A  51      57.315   3.359 -51.015  1.00 11.34           H  
ATOM    848 1HH1 ARG A  51      55.216   0.712 -50.063  1.00 11.34           H  
ATOM    849 2HH1 ARG A  51      55.611   0.836 -48.368  1.00 11.34           H  
ATOM    850 1HH2 ARG A  51      57.817   3.526 -48.806  1.00 11.34           H  
ATOM    851 2HH2 ARG A  51      57.084   2.433 -47.653  1.00 11.34           H  
ATOM    852  N   GLN A  52      61.140   1.065 -54.118  1.00  8.97           N  
ATOM    853  CA  GLN A  52      62.302   1.695 -54.725  1.00  8.97           C  
ATOM    854  C   GLN A  52      62.778   0.904 -55.936  1.00  8.97           C  
ATOM    855  O   GLN A  52      63.114   1.488 -56.973  1.00  8.97           O  
ATOM    856  CB  GLN A  52      63.420   1.832 -53.695  1.00  8.97           C  
ATOM    857  CG  GLN A  52      63.123   2.844 -52.595  1.00  8.97           C  
ATOM    858  CD  GLN A  52      64.151   2.822 -51.481  1.00  8.97           C  
ATOM    859  OE1 GLN A  52      64.907   1.858 -51.313  1.00  8.97           O  
ATOM    860  NE2 GLN A  52      64.183   3.894 -50.699  1.00  8.97           N  
ATOM    861  H   GLN A  52      61.205   0.710 -53.160  1.00  8.97           H  
ATOM    862  HA  GLN A  52      62.013   2.691 -55.064  1.00  8.97           H  
ATOM    863 1HB  GLN A  52      63.587   0.863 -53.220  1.00  8.97           H  
ATOM    864 2HB  GLN A  52      64.344   2.117 -54.192  1.00  8.97           H  
ATOM    865 1HG  GLN A  52      63.122   3.841 -53.035  1.00  8.97           H  
ATOM    866 2HG  GLN A  52      62.147   2.630 -52.171  1.00  8.97           H  
ATOM    867 1HE2 GLN A  52      64.836   3.944 -49.943  1.00  8.97           H  
ATOM    868 2HE2 GLN A  52      63.553   4.652 -50.867  1.00  8.97           H  
ATOM    869  N   GLU A  53      62.768  -0.433 -55.833  1.00  7.17           N  
ATOM    870  CA  GLU A  53      63.185  -1.248 -56.964  1.00  7.17           C  
ATOM    871  C   GLU A  53      62.231  -1.055 -58.132  1.00  7.17           C  
ATOM    872  O   GLU A  53      62.669  -0.924 -59.275  1.00  7.17           O  
ATOM    873  CB  GLU A  53      63.262  -2.734 -56.595  1.00  7.17           C  
ATOM    874  CG  GLU A  53      64.408  -3.098 -55.654  1.00  7.17           C  
ATOM    875  CD  GLU A  53      64.452  -4.564 -55.290  1.00  7.17           C  
ATOM    876  OE1 GLU A  53      63.599  -5.308 -55.715  1.00  7.17           O  
ATOM    877  OE2 GLU A  53      65.353  -4.938 -54.557  1.00  7.17           O  
ATOM    878  H   GLU A  53      62.497  -0.870 -54.951  1.00  7.17           H  
ATOM    879  HA  GLU A  53      64.176  -0.924 -57.277  1.00  7.17           H  
ATOM    880 1HB  GLU A  53      62.328  -3.027 -56.107  1.00  7.17           H  
ATOM    881 2HB  GLU A  53      63.358  -3.329 -57.498  1.00  7.17           H  
ATOM    882 1HG  GLU A  53      65.347  -2.827 -56.131  1.00  7.17           H  
ATOM    883 2HG  GLU A  53      64.315  -2.507 -54.745  1.00  7.17           H  
ATOM    884  N   ASN A  54      60.932  -0.955 -57.845  1.00  6.05           N  
ATOM    885  CA  ASN A  54      59.972  -0.757 -58.915  1.00  6.05           C  
ATOM    886  C   ASN A  54      60.224   0.579 -59.601  1.00  6.05           C  
ATOM    887  O   ASN A  54      60.252   0.649 -60.830  1.00  6.05           O  
ATOM    888  CB  ASN A  54      58.562  -0.828 -58.366  1.00  6.05           C  
ATOM    889  CG  ASN A  54      58.157  -2.231 -57.997  1.00  6.05           C  
ATOM    890  OD1 ASN A  54      58.742  -3.219 -58.464  1.00  6.05           O  
ATOM    891  ND2 ASN A  54      57.163  -2.341 -57.156  1.00  6.05           N  
ATOM    892  H   ASN A  54      60.608  -1.071 -56.884  1.00  6.05           H  
ATOM    893  HA  ASN A  54      60.106  -1.543 -59.657  1.00  6.05           H  
ATOM    894 1HB  ASN A  54      58.488  -0.199 -57.481  1.00  6.05           H  
ATOM    895 2HB  ASN A  54      57.863  -0.435 -59.105  1.00  6.05           H  
ATOM    896 1HD2 ASN A  54      56.856  -3.244 -56.871  1.00  6.05           H  
ATOM    897 2HD2 ASN A  54      56.721  -1.521 -56.799  1.00  6.05           H  
ATOM    898  N   LEU A  55      60.503   1.624 -58.817  1.00  5.62           N  
ATOM    899  CA  LEU A  55      60.751   2.935 -59.400  1.00  5.62           C  
ATOM    900  C   LEU A  55      61.991   2.900 -60.285  1.00  5.62           C  
ATOM    901  O   LEU A  55      62.035   3.530 -61.343  1.00  5.62           O  
ATOM    902  CB  LEU A  55      60.899   3.976 -58.292  1.00  5.62           C  
ATOM    903  CG  LEU A  55      59.606   4.279 -57.527  1.00  5.62           C  
ATOM    904  CD1 LEU A  55      59.916   5.172 -56.337  1.00  5.62           C  
ATOM    905  CD2 LEU A  55      58.618   4.931 -58.474  1.00  5.62           C  
ATOM    906  H   LEU A  55      60.484   1.513 -57.801  1.00  5.62           H  
ATOM    907  HA  LEU A  55      59.894   3.204 -60.016  1.00  5.62           H  
ATOM    908 1HB  LEU A  55      61.631   3.611 -57.574  1.00  5.62           H  
ATOM    909 2HB  LEU A  55      61.266   4.903 -58.725  1.00  5.62           H  
ATOM    910  HG  LEU A  55      59.177   3.357 -57.156  1.00  5.62           H  
ATOM    911 1HD1 LEU A  55      58.997   5.379 -55.790  1.00  5.62           H  
ATOM    912 2HD1 LEU A  55      60.620   4.664 -55.682  1.00  5.62           H  
ATOM    913 3HD1 LEU A  55      60.350   6.106 -56.687  1.00  5.62           H  
ATOM    914 1HD2 LEU A  55      57.689   5.140 -57.944  1.00  5.62           H  
ATOM    915 2HD2 LEU A  55      59.036   5.860 -58.857  1.00  5.62           H  
ATOM    916 3HD2 LEU A  55      58.415   4.254 -59.306  1.00  5.62           H  
ATOM    917  N   TYR A  56      63.003   2.148 -59.865  1.00  5.89           N  
ATOM    918  CA  TYR A  56      64.198   1.973 -60.674  1.00  5.89           C  
ATOM    919  C   TYR A  56      63.860   1.347 -62.029  1.00  5.89           C  
ATOM    920  O   TYR A  56      64.192   1.887 -63.086  1.00  5.89           O  
ATOM    921  CB  TYR A  56      65.224   1.112 -59.931  1.00  5.89           C  
ATOM    922  CG  TYR A  56      66.421   0.721 -60.745  1.00  5.89           C  
ATOM    923  CD1 TYR A  56      67.461   1.610 -60.961  1.00  5.89           C  
ATOM    924  CD2 TYR A  56      66.475  -0.557 -61.278  1.00  5.89           C  
ATOM    925  CE1 TYR A  56      68.552   1.217 -61.716  1.00  5.89           C  
ATOM    926  CE2 TYR A  56      67.555  -0.951 -62.028  1.00  5.89           C  
ATOM    927  CZ  TYR A  56      68.593  -0.071 -62.252  1.00  5.89           C  
ATOM    928  OH  TYR A  56      69.676  -0.463 -63.005  1.00  5.89           O  
ATOM    929  H   TYR A  56      62.941   1.683 -58.958  1.00  5.89           H  
ATOM    930  HA  TYR A  56      64.631   2.955 -60.862  1.00  5.89           H  
ATOM    931 1HB  TYR A  56      65.569   1.644 -59.045  1.00  5.89           H  
ATOM    932 2HB  TYR A  56      64.757   0.206 -59.590  1.00  5.89           H  
ATOM    933  HD1 TYR A  56      67.418   2.615 -60.540  1.00  5.89           H  
ATOM    934  HD2 TYR A  56      65.653  -1.248 -61.099  1.00  5.89           H  
ATOM    935  HE1 TYR A  56      69.373   1.911 -61.893  1.00  5.89           H  
ATOM    936  HE2 TYR A  56      67.590  -1.956 -62.445  1.00  5.89           H  
ATOM    937  HH  TYR A  56      69.538  -1.359 -63.320  1.00  5.89           H  
ATOM    938  N   PHE A  57      63.134   0.228 -62.002  1.00  6.85           N  
ATOM    939  CA  PHE A  57      62.839  -0.503 -63.231  1.00  6.85           C  
ATOM    940  C   PHE A  57      61.878   0.235 -64.162  1.00  6.85           C  
ATOM    941  O   PHE A  57      61.931   0.061 -65.382  1.00  6.85           O  
ATOM    942  CB  PHE A  57      62.296  -1.891 -62.905  1.00  6.85           C  
ATOM    943  CG  PHE A  57      63.365  -2.819 -62.376  1.00  6.85           C  
ATOM    944  CD1 PHE A  57      63.325  -3.289 -61.074  1.00  6.85           C  
ATOM    945  CD2 PHE A  57      64.432  -3.196 -63.180  1.00  6.85           C  
ATOM    946  CE1 PHE A  57      64.318  -4.113 -60.582  1.00  6.85           C  
ATOM    947  CE2 PHE A  57      65.427  -4.025 -62.695  1.00  6.85           C  
ATOM    948  CZ  PHE A  57      65.369  -4.483 -61.393  1.00  6.85           C  
ATOM    949  H   PHE A  57      62.837  -0.147 -61.101  1.00  6.85           H  
ATOM    950  HA  PHE A  57      63.778  -0.637 -63.766  1.00  6.85           H  
ATOM    951 1HB  PHE A  57      61.512  -1.801 -62.147  1.00  6.85           H  
ATOM    952 2HB  PHE A  57      61.854  -2.335 -63.794  1.00  6.85           H  
ATOM    953  HD1 PHE A  57      62.496  -3.000 -60.432  1.00  6.85           H  
ATOM    954  HD2 PHE A  57      64.480  -2.828 -64.206  1.00  6.85           H  
ATOM    955  HE1 PHE A  57      64.267  -4.473 -59.552  1.00  6.85           H  
ATOM    956  HE2 PHE A  57      66.258  -4.314 -63.337  1.00  6.85           H  
ATOM    957  HZ  PHE A  57      66.154  -5.134 -61.009  1.00  6.85           H  
ATOM    958  N   GLN A  58      61.041   1.106 -63.606  1.00  8.66           N  
ATOM    959  CA  GLN A  58      60.106   1.898 -64.397  1.00  8.66           C  
ATOM    960  C   GLN A  58      60.800   3.067 -65.104  1.00  8.66           C  
ATOM    961  O   GLN A  58      60.205   3.724 -65.961  1.00  8.66           O  
ATOM    962  CB  GLN A  58      58.983   2.442 -63.508  1.00  8.66           C  
ATOM    963  CG  GLN A  58      58.039   1.380 -62.953  1.00  8.66           C  
ATOM    964  CD  GLN A  58      57.061   1.941 -61.926  1.00  8.66           C  
ATOM    965  OE1 GLN A  58      57.276   3.001 -61.329  1.00  8.66           O  
ATOM    966  NE2 GLN A  58      55.968   1.220 -61.712  1.00  8.66           N  
ATOM    967  H   GLN A  58      61.015   1.188 -62.588  1.00  8.66           H  
ATOM    968  HA  GLN A  58      59.669   1.252 -65.157  1.00  8.66           H  
ATOM    969 1HB  GLN A  58      59.434   2.960 -62.656  1.00  8.66           H  
ATOM    970 2HB  GLN A  58      58.397   3.172 -64.062  1.00  8.66           H  
ATOM    971 1HG  GLN A  58      57.456   0.993 -63.783  1.00  8.66           H  
ATOM    972 2HG  GLN A  58      58.600   0.576 -62.510  1.00  8.66           H  
ATOM    973 1HE2 GLN A  58      55.284   1.529 -61.050  1.00  8.66           H  
ATOM    974 2HE2 GLN A  58      55.829   0.366 -62.212  1.00  8.66           H  
ATOM    975  N   GLY A  59      62.052   3.350 -64.742  1.00 11.59           N  
ATOM    976  CA  GLY A  59      62.786   4.456 -65.329  1.00 11.59           C  
ATOM    977  C   GLY A  59      62.639   4.471 -66.847  1.00 11.59           C  
ATOM    978  O   GLY A  59      63.601   4.744 -67.568  1.00 11.59           O  
ATOM    979  H   GLY A  59      62.536   2.777 -64.049  1.00 11.59           H  
ATOM    980 1HA  GLY A  59      62.423   5.395 -64.911  1.00 11.59           H  
ATOM    981 2HA  GLY A  59      63.838   4.368 -65.058  1.00 11.59           H  
TER     982
ENDMDL

REMARK ID 88849 MODEL 2 2021-07-03_00000091_2_19
PFRMAT TS
TARGET 2021-07-03_00000091_2_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   ASN A   1       1.312  -0.695  -0.070  1.00  7.20           N  
ATOM      2  CA  ASN A   1       2.735  -0.429  -0.243  1.00  7.20           C  
ATOM      3  C   ASN A   1       3.090   1.050  -0.051  1.00  7.20           C  
ATOM      4  O   ASN A   1       3.818   1.414   0.878  1.00  7.20           O  
ATOM      5  CB  ASN A   1       3.196  -0.881  -1.620  1.00  7.20           C  
ATOM      6  CG  ASN A   1       3.234  -2.389  -1.796  1.00  7.20           C  
ATOM      7  OD1 ASN A   1       3.269  -3.157  -0.828  1.00  7.20           O  
ATOM      8  ND2 ASN A   1       3.226  -2.823  -3.033  1.00  7.20           N  
ATOM      9 1H   ASN A   1       1.049  -1.471  -0.660  1.00  7.20           H  
ATOM     10 2H   ASN A   1       1.118  -0.935   0.894  1.00  7.20           H  
ATOM     11 3H   ASN A   1       0.776   0.118  -0.328  1.00  7.20           H  
ATOM     12  HA  ASN A   1       3.281  -0.992   0.519  1.00  7.20           H  
ATOM     13 1HB  ASN A   1       2.532  -0.463  -2.377  1.00  7.20           H  
ATOM     14 2HB  ASN A   1       4.192  -0.481  -1.814  1.00  7.20           H  
ATOM     15 1HD2 ASN A   1       3.250  -3.805  -3.218  1.00  7.20           H  
ATOM     16 2HD2 ASN A   1       3.198  -2.171  -3.790  1.00  7.20           H  
ATOM     17  N   GLU A   2       2.541   1.927  -0.889  1.00  9.83           N  
ATOM     18  CA  GLU A   2       2.928   3.336  -0.791  1.00  9.83           C  
ATOM     19  C   GLU A   2       2.538   3.947   0.557  1.00  9.83           C  
ATOM     20  O   GLU A   2       3.276   4.763   1.113  1.00  9.83           O  
ATOM     21  CB  GLU A   2       2.297   4.131  -1.930  1.00  9.83           C  
ATOM     22  CG  GLU A   2       2.828   3.764  -3.328  1.00  9.83           C  
ATOM     23  CD  GLU A   2       4.307   4.041  -3.543  1.00  9.83           C  
ATOM     24  OE1 GLU A   2       4.739   5.146  -3.300  1.00  9.83           O  
ATOM     25  OE2 GLU A   2       4.999   3.137  -3.948  1.00  9.83           O  
ATOM     26  H   GLU A   2       1.924   1.638  -1.634  1.00  9.83           H  
ATOM     27  HA  GLU A   2       4.010   3.401  -0.891  1.00  9.83           H  
ATOM     28 1HB  GLU A   2       1.218   3.976  -1.928  1.00  9.83           H  
ATOM     29 2HB  GLU A   2       2.474   5.195  -1.772  1.00  9.83           H  
ATOM     30 1HG  GLU A   2       2.649   2.701  -3.495  1.00  9.83           H  
ATOM     31 2HG  GLU A   2       2.254   4.316  -4.071  1.00  9.83           H  
ATOM     32  N   PHE A   3       1.404   3.532   1.114  1.00 12.59           N  
ATOM     33  CA  PHE A   3       1.010   4.088   2.396  1.00 12.59           C  
ATOM     34  C   PHE A   3       2.007   3.718   3.497  1.00 12.59           C  
ATOM     35  O   PHE A   3       2.116   4.427   4.494  1.00 12.59           O  
ATOM     36  CB  PHE A   3      -0.406   3.701   2.796  1.00 12.59           C  
ATOM     37  CG  PHE A   3      -0.880   4.563   3.931  1.00 12.59           C  
ATOM     38  CD1 PHE A   3      -1.107   5.913   3.710  1.00 12.59           C  
ATOM     39  CD2 PHE A   3      -1.098   4.060   5.190  1.00 12.59           C  
ATOM     40  CE1 PHE A   3      -1.526   6.741   4.723  1.00 12.59           C  
ATOM     41  CE2 PHE A   3      -1.528   4.893   6.214  1.00 12.59           C  
ATOM     42  CZ  PHE A   3      -1.735   6.232   5.977  1.00 12.59           C  
ATOM     43  H   PHE A   3       0.818   2.864   0.641  1.00 12.59           H  
ATOM     44  HA  PHE A   3       1.019   5.167   2.304  1.00 12.59           H  
ATOM     45 1HB  PHE A   3      -1.085   3.824   1.954  1.00 12.59           H  
ATOM     46 2HB  PHE A   3      -0.432   2.658   3.114  1.00 12.59           H  
ATOM     47  HD1 PHE A   3      -0.945   6.316   2.716  1.00 12.59           H  
ATOM     48  HD2 PHE A   3      -0.925   2.998   5.376  1.00 12.59           H  
ATOM     49  HE1 PHE A   3      -1.693   7.800   4.527  1.00 12.59           H  
ATOM     50  HE2 PHE A   3      -1.698   4.491   7.212  1.00 12.59           H  
ATOM     51  HZ  PHE A   3      -2.068   6.884   6.783  1.00 12.59           H  
ATOM     52  N   ASP A   4       2.734   2.605   3.337  1.00 14.46           N  
ATOM     53  CA  ASP A   4       3.680   2.196   4.359  1.00 14.46           C  
ATOM     54  C   ASP A   4       4.853   3.153   4.298  1.00 14.46           C  
ATOM     55  O   ASP A   4       5.421   3.524   5.324  1.00 14.46           O  
ATOM     56  CB  ASP A   4       4.141   0.758   4.138  1.00 14.46           C  
ATOM     57  CG  ASP A   4       3.031  -0.262   4.383  1.00 14.46           C  
ATOM     58  OD1 ASP A   4       2.045   0.076   4.996  1.00 14.46           O  
ATOM     59  OD2 ASP A   4       3.162  -1.363   3.908  1.00 14.46           O  
ATOM     60  H   ASP A   4       2.685   2.068   2.482  1.00 14.46           H  
ATOM     61  HA  ASP A   4       3.211   2.272   5.336  1.00 14.46           H  
ATOM     62 1HB  ASP A   4       4.514   0.642   3.125  1.00 14.46           H  
ATOM     63 2HB  ASP A   4       4.971   0.539   4.814  1.00 14.46           H  
ATOM     64  N   ARG A   5       5.190   3.598   3.081  1.00 14.84           N  
ATOM     65  CA  ARG A   5       6.288   4.550   2.916  1.00 14.84           C  
ATOM     66  C   ARG A   5       5.914   5.833   3.665  1.00 14.84           C  
ATOM     67  O   ARG A   5       6.745   6.499   4.287  1.00 14.84           O  
ATOM     68  CB  ARG A   5       6.514   4.895   1.450  1.00 14.84           C  
ATOM     69  CG  ARG A   5       6.995   3.758   0.569  1.00 14.84           C  
ATOM     70  CD  ARG A   5       7.144   4.206  -0.852  1.00 14.84           C  
ATOM     71  NE  ARG A   5       8.273   5.123  -1.019  1.00 14.84           N  
ATOM     72  CZ  ARG A   5       8.440   5.996  -2.045  1.00 14.84           C  
ATOM     73  NH1 ARG A   5       7.541   6.113  -3.008  1.00 14.84           N  
ATOM     74  NH2 ARG A   5       9.529   6.751  -2.082  1.00 14.84           N  
ATOM     75  H   ARG A   5       4.683   3.236   2.269  1.00 14.84           H  
ATOM     76  HA  ARG A   5       7.200   4.130   3.346  1.00 14.84           H  
ATOM     77 1HB  ARG A   5       5.611   5.292   1.015  1.00 14.84           H  
ATOM     78 2HB  ARG A   5       7.263   5.683   1.389  1.00 14.84           H  
ATOM     79 1HG  ARG A   5       7.954   3.388   0.929  1.00 14.84           H  
ATOM     80 2HG  ARG A   5       6.255   2.951   0.597  1.00 14.84           H  
ATOM     81 1HD  ARG A   5       7.297   3.344  -1.500  1.00 14.84           H  
ATOM     82 2HD  ARG A   5       6.234   4.726  -1.161  1.00 14.84           H  
ATOM     83  HE  ARG A   5       9.001   5.089  -0.320  1.00 14.84           H  
ATOM     84 1HH1 ARG A   5       6.670   5.555  -3.011  1.00 14.84           H  
ATOM     85 2HH1 ARG A   5       7.691   6.769  -3.755  1.00 14.84           H  
ATOM     86 1HH2 ARG A   5      10.223   6.673  -1.352  1.00 14.84           H  
ATOM     87 2HH2 ARG A   5       9.663   7.404  -2.839  1.00 14.84           H  
ATOM     88  N   ILE A   6       4.628   6.175   3.616  1.00 14.15           N  
ATOM     89  CA  ILE A   6       4.140   7.333   4.347  1.00 14.15           C  
ATOM     90  C   ILE A   6       4.230   7.106   5.860  1.00 14.15           C  
ATOM     91  O   ILE A   6       4.840   7.900   6.573  1.00 14.15           O  
ATOM     92  CB  ILE A   6       2.701   7.682   3.916  1.00 14.15           C  
ATOM     93  CG1 ILE A   6       2.724   8.169   2.467  1.00 14.15           C  
ATOM     94  CG2 ILE A   6       2.066   8.684   4.835  1.00 14.15           C  
ATOM     95  CD1 ILE A   6       1.366   8.294   1.829  1.00 14.15           C  
ATOM     96  H   ILE A   6       3.992   5.614   3.045  1.00 14.15           H  
ATOM     97  HA  ILE A   6       4.775   8.184   4.098  1.00 14.15           H  
ATOM     98  HB  ILE A   6       2.103   6.786   3.938  1.00 14.15           H  
ATOM     99 1HG1 ILE A   6       3.211   9.142   2.439  1.00 14.15           H  
ATOM    100 2HG1 ILE A   6       3.315   7.466   1.873  1.00 14.15           H  
ATOM    101 1HG2 ILE A   6       1.050   8.886   4.504  1.00 14.15           H  
ATOM    102 2HG2 ILE A   6       2.043   8.289   5.850  1.00 14.15           H  
ATOM    103 3HG2 ILE A   6       2.641   9.598   4.814  1.00 14.15           H  
ATOM    104 1HD1 ILE A   6       1.482   8.646   0.804  1.00 14.15           H  
ATOM    105 2HD1 ILE A   6       0.881   7.339   1.820  1.00 14.15           H  
ATOM    106 3HD1 ILE A   6       0.763   9.003   2.391  1.00 14.15           H  
ATOM    107  N   ILE A   7       3.755   5.954   6.337  1.00 13.17           N  
ATOM    108  CA  ILE A   7       3.785   5.649   7.772  1.00 13.17           C  
ATOM    109  C   ILE A   7       5.193   5.660   8.359  1.00 13.17           C  
ATOM    110  O   ILE A   7       5.420   6.224   9.432  1.00 13.17           O  
ATOM    111  CB  ILE A   7       3.174   4.272   8.072  1.00 13.17           C  
ATOM    112  CG1 ILE A   7       1.676   4.272   7.818  1.00 13.17           C  
ATOM    113  CG2 ILE A   7       3.469   3.878   9.512  1.00 13.17           C  
ATOM    114  CD1 ILE A   7       1.090   2.872   7.816  1.00 13.17           C  
ATOM    115  H   ILE A   7       3.299   5.306   5.695  1.00 13.17           H  
ATOM    116  HA  ILE A   7       3.197   6.407   8.287  1.00 13.17           H  
ATOM    117  HB  ILE A   7       3.617   3.535   7.403  1.00 13.17           H  
ATOM    118 1HG1 ILE A   7       1.186   4.851   8.597  1.00 13.17           H  
ATOM    119 2HG1 ILE A   7       1.473   4.742   6.860  1.00 13.17           H  
ATOM    120 1HG2 ILE A   7       3.050   2.894   9.709  1.00 13.17           H  
ATOM    121 2HG2 ILE A   7       4.545   3.850   9.671  1.00 13.17           H  
ATOM    122 3HG2 ILE A   7       3.020   4.607  10.188  1.00 13.17           H  
ATOM    123 1HD1 ILE A   7       0.028   2.912   7.646  1.00 13.17           H  
ATOM    124 2HD1 ILE A   7       1.558   2.282   7.025  1.00 13.17           H  
ATOM    125 3HD1 ILE A   7       1.277   2.400   8.777  1.00 13.17           H  
ATOM    126  N   GLU A   8       6.149   5.070   7.650  1.00 12.47           N  
ATOM    127  CA  GLU A   8       7.531   4.998   8.117  1.00 12.47           C  
ATOM    128  C   GLU A   8       8.185   6.372   8.283  1.00 12.47           C  
ATOM    129  O   GLU A   8       9.200   6.492   8.970  1.00 12.47           O  
ATOM    130  CB  GLU A   8       8.384   4.124   7.187  1.00 12.47           C  
ATOM    131  CG  GLU A   8       8.068   2.617   7.259  1.00 12.47           C  
ATOM    132  CD  GLU A   8       8.931   1.761   6.338  1.00 12.47           C  
ATOM    133  OE1 GLU A   8       9.716   2.307   5.597  1.00 12.47           O  
ATOM    134  OE2 GLU A   8       8.803   0.557   6.390  1.00 12.47           O  
ATOM    135  H   GLU A   8       5.902   4.629   6.764  1.00 12.47           H  
ATOM    136  HA  GLU A   8       7.522   4.521   9.096  1.00 12.47           H  
ATOM    137 1HB  GLU A   8       8.225   4.446   6.153  1.00 12.47           H  
ATOM    138 2HB  GLU A   8       9.439   4.266   7.416  1.00 12.47           H  
ATOM    139 1HG  GLU A   8       8.215   2.283   8.285  1.00 12.47           H  
ATOM    140 2HG  GLU A   8       7.020   2.466   7.011  1.00 12.47           H  
ATOM    141  N   ASN A   9       7.644   7.392   7.616  1.00 12.06           N  
ATOM    142  CA  ASN A   9       8.171   8.741   7.683  1.00 12.06           C  
ATOM    143  C   ASN A   9       7.303   9.662   8.547  1.00 12.06           C  
ATOM    144  O   ASN A   9       7.495  10.885   8.553  1.00 12.06           O  
ATOM    145  CB  ASN A   9       8.368   9.258   6.278  1.00 12.06           C  
ATOM    146  CG  ASN A   9       9.553   8.584   5.602  1.00 12.06           C  
ATOM    147  OD1 ASN A   9      10.695   8.982   5.869  1.00 12.06           O  
ATOM    148  ND2 ASN A   9       9.332   7.582   4.780  1.00 12.06           N  
ATOM    149  H   ASN A   9       6.791   7.256   7.076  1.00 12.06           H  
ATOM    150  HA  ASN A   9       9.149   8.701   8.161  1.00 12.06           H  
ATOM    151 1HB  ASN A   9       7.461   9.059   5.693  1.00 12.06           H  
ATOM    152 2HB  ASN A   9       8.523  10.335   6.295  1.00 12.06           H  
ATOM    153 1HD2 ASN A   9      10.102   7.121   4.341  1.00 12.06           H  
ATOM    154 2HD2 ASN A   9       8.388   7.252   4.595  1.00 12.06           H  
ATOM    155  N   GLN A  10       6.397   9.069   9.326  1.00 11.61           N  
ATOM    156  CA  GLN A  10       5.528   9.827  10.213  1.00 11.61           C  
ATOM    157  C   GLN A  10       6.353  10.415  11.346  1.00 11.61           C  
ATOM    158  O   GLN A  10       7.429   9.909  11.666  1.00 11.61           O  
ATOM    159  CB  GLN A  10       4.358   8.958  10.702  1.00 11.61           C  
ATOM    160  CG  GLN A  10       3.391   9.656  11.659  1.00 11.61           C  
ATOM    161  CD  GLN A  10       2.679  10.844  11.030  1.00 11.61           C  
ATOM    162  OE1 GLN A  10       3.256  11.943  10.992  1.00 11.61           O  
ATOM    163  NE2 GLN A  10       1.452  10.644  10.551  1.00 11.61           N  
ATOM    164  H   GLN A  10       6.271   8.055   9.291  1.00 11.61           H  
ATOM    165  HA  GLN A  10       5.116  10.664   9.658  1.00 11.61           H  
ATOM    166 1HB  GLN A  10       3.791   8.604   9.837  1.00 11.61           H  
ATOM    167 2HB  GLN A  10       4.754   8.075  11.205  1.00 11.61           H  
ATOM    168 1HG  GLN A  10       2.629   8.931  11.939  1.00 11.61           H  
ATOM    169 2HG  GLN A  10       3.909   9.979  12.541  1.00 11.61           H  
ATOM    170 1HE2 GLN A  10       0.947  11.401  10.132  1.00 11.61           H  
ATOM    171 2HE2 GLN A  10       1.031   9.738  10.612  1.00 11.61           H  
ATOM    172  N   GLU A  11       5.916  11.572  11.860  1.00 10.83           N  
ATOM    173  CA  GLU A  11       6.573  12.354  12.928  1.00 10.83           C  
ATOM    174  C   GLU A  11       7.806  13.098  12.398  1.00 10.83           C  
ATOM    175  O   GLU A  11       7.945  14.302  12.614  1.00 10.83           O  
ATOM    176  CB  GLU A  11       6.969  11.503  14.158  1.00 10.83           C  
ATOM    177  CG  GLU A  11       5.793  10.938  14.970  1.00 10.83           C  
ATOM    178  CD  GLU A  11       6.228  10.129  16.180  1.00 10.83           C  
ATOM    179  OE1 GLU A  11       7.407   9.938  16.357  1.00 10.83           O  
ATOM    180  OE2 GLU A  11       5.372   9.704  16.921  1.00 10.83           O  
ATOM    181  H   GLU A  11       5.023  11.916  11.504  1.00 10.83           H  
ATOM    182  HA  GLU A  11       5.862  13.105  13.272  1.00 10.83           H  
ATOM    183 1HB  GLU A  11       7.622  10.688  13.886  1.00 10.83           H  
ATOM    184 2HB  GLU A  11       7.537  12.134  14.841  1.00 10.83           H  
ATOM    185 1HG  GLU A  11       5.163  11.761  15.303  1.00 10.83           H  
ATOM    186 2HG  GLU A  11       5.203  10.303  14.333  1.00 10.83           H  
ATOM    187  N   LYS A  12       8.690  12.371  11.716  1.00  9.81           N  
ATOM    188  CA  LYS A  12       9.889  12.922  11.090  1.00  9.81           C  
ATOM    189  C   LYS A  12       9.537  13.906   9.972  1.00  9.81           C  
ATOM    190  O   LYS A  12      10.202  14.933   9.799  1.00  9.81           O  
ATOM    191  CB  LYS A  12      10.715  11.784  10.481  1.00  9.81           C  
ATOM    192  CG  LYS A  12      11.379  10.867  11.491  1.00  9.81           C  
ATOM    193  CD  LYS A  12      12.165   9.754  10.793  1.00  9.81           C  
ATOM    194  CE  LYS A  12      12.834   8.823  11.800  1.00  9.81           C  
ATOM    195  NZ  LYS A  12      13.587   7.722  11.129  1.00  9.81           N  
ATOM    196  H   LYS A  12       8.493  11.381  11.636  1.00  9.81           H  
ATOM    197  HA  LYS A  12      10.473  13.445  11.842  1.00  9.81           H  
ATOM    198 1HB  LYS A  12      10.066  11.168   9.851  1.00  9.81           H  
ATOM    199 2HB  LYS A  12      11.490  12.203   9.841  1.00  9.81           H  
ATOM    200 1HG  LYS A  12      12.052  11.444  12.124  1.00  9.81           H  
ATOM    201 2HG  LYS A  12      10.604  10.418  12.118  1.00  9.81           H  
ATOM    202 1HD  LYS A  12      11.480   9.169  10.170  1.00  9.81           H  
ATOM    203 2HD  LYS A  12      12.929  10.192  10.149  1.00  9.81           H  
ATOM    204 1HE  LYS A  12      13.524   9.399  12.416  1.00  9.81           H  
ATOM    205 2HE  LYS A  12      12.068   8.386  12.442  1.00  9.81           H  
ATOM    206 1HZ  LYS A  12      14.012   7.129  11.828  1.00  9.81           H  
ATOM    207 2HZ  LYS A  12      12.951   7.173  10.563  1.00  9.81           H  
ATOM    208 3HZ  LYS A  12      14.306   8.116  10.540  1.00  9.81           H  
ATOM    209  N   SER A  13       8.477  13.594   9.231  1.00  8.78           N  
ATOM    210  CA  SER A  13       8.015  14.378   8.098  1.00  8.78           C  
ATOM    211  C   SER A  13       6.486  14.359   8.009  1.00  8.78           C  
ATOM    212  O   SER A  13       5.805  14.145   9.013  1.00  8.78           O  
ATOM    213  CB  SER A  13       8.649  13.859   6.813  1.00  8.78           C  
ATOM    214  OG  SER A  13       8.402  14.734   5.750  1.00  8.78           O  
ATOM    215  H   SER A  13       7.987  12.717   9.413  1.00  8.78           H  
ATOM    216  HA  SER A  13       8.330  15.411   8.242  1.00  8.78           H  
ATOM    217 1HB  SER A  13       9.724  13.739   6.955  1.00  8.78           H  
ATOM    218 2HB  SER A  13       8.234  12.874   6.586  1.00  8.78           H  
ATOM    219  HG  SER A  13       8.915  15.531   5.943  1.00  8.78           H  
ATOM    220  N   LEU A  14       5.962  14.641   6.807  1.00  7.92           N  
ATOM    221  CA  LEU A  14       4.529  14.748   6.499  1.00  7.92           C  
ATOM    222  C   LEU A  14       3.916  15.996   7.150  1.00  7.92           C  
ATOM    223  O   LEU A  14       2.719  16.049   7.429  1.00  7.92           O  
ATOM    224  CB  LEU A  14       3.764  13.509   7.024  1.00  7.92           C  
ATOM    225  CG  LEU A  14       4.341  12.087   6.675  1.00  7.92           C  
ATOM    226  CD1 LEU A  14       3.433  11.052   7.286  1.00  7.92           C  
ATOM    227  CD2 LEU A  14       4.472  11.900   5.182  1.00  7.92           C  
ATOM    228  H   LEU A  14       6.627  14.793   6.061  1.00  7.92           H  
ATOM    229  HA  LEU A  14       4.408  14.821   5.420  1.00  7.92           H  
ATOM    230 1HB  LEU A  14       3.661  13.574   8.106  1.00  7.92           H  
ATOM    231 2HB  LEU A  14       2.760  13.545   6.607  1.00  7.92           H  
ATOM    232  HG  LEU A  14       5.321  11.968   7.136  1.00  7.92           H  
ATOM    233 1HD1 LEU A  14       3.828  10.065   7.094  1.00  7.92           H  
ATOM    234 2HD1 LEU A  14       3.377  11.218   8.341  1.00  7.92           H  
ATOM    235 3HD1 LEU A  14       2.439  11.138   6.858  1.00  7.92           H  
ATOM    236 1HD2 LEU A  14       4.874  10.901   4.981  1.00  7.92           H  
ATOM    237 2HD2 LEU A  14       3.493  12.001   4.712  1.00  7.92           H  
ATOM    238 3HD2 LEU A  14       5.149  12.653   4.780  1.00  7.92           H  
ATOM    239  N   LYS A  15       4.759  17.004   7.364  1.00  7.31           N  
ATOM    240  CA  LYS A  15       4.375  18.276   7.964  1.00  7.31           C  
ATOM    241  C   LYS A  15       4.680  19.431   7.020  1.00  7.31           C  
ATOM    242  O   LYS A  15       5.575  19.329   6.181  1.00  7.31           O  
ATOM    243  CB  LYS A  15       5.167  18.478   9.250  1.00  7.31           C  
ATOM    244  CG  LYS A  15       4.914  17.439  10.314  1.00  7.31           C  
ATOM    245  CD  LYS A  15       5.792  17.683  11.517  1.00  7.31           C  
ATOM    246  CE  LYS A  15       5.642  16.582  12.535  1.00  7.31           C  
ATOM    247  NZ  LYS A  15       6.553  16.781  13.699  1.00  7.31           N  
ATOM    248  H   LYS A  15       5.721  16.869   7.101  1.00  7.31           H  
ATOM    249  HA  LYS A  15       3.306  18.269   8.174  1.00  7.31           H  
ATOM    250 1HB  LYS A  15       6.231  18.470   9.021  1.00  7.31           H  
ATOM    251 2HB  LYS A  15       4.933  19.460   9.667  1.00  7.31           H  
ATOM    252 1HG  LYS A  15       3.867  17.470  10.616  1.00  7.31           H  
ATOM    253 2HG  LYS A  15       5.127  16.448   9.923  1.00  7.31           H  
ATOM    254 1HD  LYS A  15       6.838  17.724  11.201  1.00  7.31           H  
ATOM    255 2HD  LYS A  15       5.531  18.634  11.978  1.00  7.31           H  
ATOM    256 1HE  LYS A  15       4.614  16.543  12.887  1.00  7.31           H  
ATOM    257 2HE  LYS A  15       5.880  15.635  12.051  1.00  7.31           H  
ATOM    258 1HZ  LYS A  15       6.443  16.013  14.345  1.00  7.31           H  
ATOM    259 2HZ  LYS A  15       7.517  16.810  13.370  1.00  7.31           H  
ATOM    260 3HZ  LYS A  15       6.333  17.650  14.160  1.00  7.31           H  
ATOM    261  N   ALA A  16       3.953  20.539   7.154  1.00  6.96           N  
ATOM    262  CA  ALA A  16       4.283  21.722   6.364  1.00  6.96           C  
ATOM    263  C   ALA A  16       5.676  22.200   6.734  1.00  6.96           C  
ATOM    264  O   ALA A  16       6.035  22.201   7.912  1.00  6.96           O  
ATOM    265  CB  ALA A  16       3.280  22.841   6.598  1.00  6.96           C  
ATOM    266  H   ALA A  16       3.200  20.572   7.826  1.00  6.96           H  
ATOM    267  HA  ALA A  16       4.281  21.446   5.309  1.00  6.96           H  
ATOM    268 1HB  ALA A  16       3.551  23.708   5.992  1.00  6.96           H  
ATOM    269 2HB  ALA A  16       2.284  22.503   6.320  1.00  6.96           H  
ATOM    270 3HB  ALA A  16       3.287  23.125   7.651  1.00  6.96           H  
ATOM    271  N   SER A  17       6.434  22.674   5.750  1.00  6.88           N  
ATOM    272  CA  SER A  17       7.764  23.216   6.018  1.00  6.88           C  
ATOM    273  C   SER A  17       7.717  24.656   6.541  1.00  6.88           C  
ATOM    274  O   SER A  17       8.722  25.192   7.011  1.00  6.88           O  
ATOM    275  CB  SER A  17       8.598  23.162   4.758  1.00  6.88           C  
ATOM    276  OG  SER A  17       8.085  24.036   3.793  1.00  6.88           O  
ATOM    277  H   SER A  17       6.094  22.637   4.799  1.00  6.88           H  
ATOM    278  HA  SER A  17       8.239  22.593   6.778  1.00  6.88           H  
ATOM    279 1HB  SER A  17       9.625  23.437   4.992  1.00  6.88           H  
ATOM    280 2HB  SER A  17       8.609  22.145   4.368  1.00  6.88           H  
ATOM    281  HG  SER A  17       8.045  24.900   4.220  1.00  6.88           H  
ATOM    282  N   LYS A  18       6.551  25.284   6.425  1.00  7.09           N  
ATOM    283  CA  LYS A  18       6.349  26.660   6.863  1.00  7.09           C  
ATOM    284  C   LYS A  18       4.876  26.904   7.182  1.00  7.09           C  
ATOM    285  O   LYS A  18       3.990  26.536   6.407  1.00  7.09           O  
ATOM    286  CB  LYS A  18       6.849  27.645   5.803  1.00  7.09           C  
ATOM    287  CG  LYS A  18       6.812  29.108   6.231  1.00  7.09           C  
ATOM    288  CD  LYS A  18       7.438  30.012   5.173  1.00  7.09           C  
ATOM    289  CE  LYS A  18       7.426  31.469   5.610  1.00  7.09           C  
ATOM    290  NZ  LYS A  18       8.040  32.359   4.587  1.00  7.09           N  
ATOM    291  H   LYS A  18       5.777  24.773   6.034  1.00  7.09           H  
ATOM    292  HA  LYS A  18       6.918  26.820   7.780  1.00  7.09           H  
ATOM    293 1HB  LYS A  18       7.880  27.404   5.540  1.00  7.09           H  
ATOM    294 2HB  LYS A  18       6.246  27.547   4.901  1.00  7.09           H  
ATOM    295 1HG  LYS A  18       5.776  29.414   6.384  1.00  7.09           H  
ATOM    296 2HG  LYS A  18       7.350  29.228   7.169  1.00  7.09           H  
ATOM    297 1HD  LYS A  18       8.465  29.701   4.983  1.00  7.09           H  
ATOM    298 2HD  LYS A  18       6.868  29.924   4.247  1.00  7.09           H  
ATOM    299 1HE  LYS A  18       6.396  31.780   5.777  1.00  7.09           H  
ATOM    300 2HE  LYS A  18       7.981  31.567   6.542  1.00  7.09           H  
ATOM    301 1HZ  LYS A  18       8.012  33.314   4.912  1.00  7.09           H  
ATOM    302 2HZ  LYS A  18       9.000  32.083   4.433  1.00  7.09           H  
ATOM    303 3HZ  LYS A  18       7.524  32.281   3.723  1.00  7.09           H  
ATOM    304  N   SER A  19       4.606  27.583   8.295  1.00  7.62           N  
ATOM    305  CA  SER A  19       3.228  27.859   8.704  1.00  7.62           C  
ATOM    306  C   SER A  19       2.590  29.053   7.983  1.00  7.62           C  
ATOM    307  O   SER A  19       2.271  30.069   8.599  1.00  7.62           O  
ATOM    308  CB  SER A  19       3.181  28.099  10.201  1.00  7.62           C  
ATOM    309  OG  SER A  19       3.593  26.957  10.906  1.00  7.62           O  
ATOM    310  H   SER A  19       5.368  27.887   8.883  1.00  7.62           H  
ATOM    311  HA  SER A  19       2.627  26.977   8.481  1.00  7.62           H  
ATOM    312 1HB  SER A  19       3.824  28.941  10.456  1.00  7.62           H  
ATOM    313 2HB  SER A  19       2.165  28.362  10.492  1.00  7.62           H  
ATOM    314  HG  SER A  19       3.501  27.173  11.840  1.00  7.62           H  
ATOM    315  N   THR A  20       2.405  28.905   6.677  1.00  8.61           N  
ATOM    316  CA  THR A  20       1.789  29.943   5.850  1.00  8.61           C  
ATOM    317  C   THR A  20       0.392  29.481   5.402  1.00  8.61           C  
ATOM    318  O   THR A  20       0.270  28.383   4.874  1.00  8.61           O  
ATOM    319  CB  THR A  20       2.643  30.269   4.610  1.00  8.61           C  
ATOM    320  OG1 THR A  20       3.919  30.766   5.029  1.00  8.61           O  
ATOM    321  CG2 THR A  20       1.957  31.327   3.764  1.00  8.61           C  
ATOM    322  H   THR A  20       2.721  28.024   6.273  1.00  8.61           H  
ATOM    323  HA  THR A  20       1.742  30.851   6.431  1.00  8.61           H  
ATOM    324  HB  THR A  20       2.787  29.366   4.019  1.00  8.61           H  
ATOM    325  HG1 THR A  20       3.782  31.486   5.650  1.00  8.61           H  
ATOM    326 1HG2 THR A  20       2.570  31.553   2.894  1.00  8.61           H  
ATOM    327 2HG2 THR A  20       0.986  30.964   3.433  1.00  8.61           H  
ATOM    328 3HG2 THR A  20       1.824  32.224   4.356  1.00  8.61           H  
ATOM    329  N   PRO A  21      -0.687  30.253   5.652  1.00 10.22           N  
ATOM    330  CA  PRO A  21      -2.049  29.953   5.236  1.00 10.22           C  
ATOM    331  C   PRO A  21      -2.175  29.803   3.725  1.00 10.22           C  
ATOM    332  O   PRO A  21      -1.523  30.522   2.971  1.00 10.22           O  
ATOM    333  CB  PRO A  21      -2.828  31.185   5.720  1.00 10.22           C  
ATOM    334  CG  PRO A  21      -2.018  31.732   6.866  1.00 10.22           C  
ATOM    335  CD  PRO A  21      -0.575  31.460   6.506  1.00 10.22           C  
ATOM    336  HA  PRO A  21      -2.388  29.038   5.746  1.00 10.22           H  
ATOM    337 1HB  PRO A  21      -2.936  31.904   4.897  1.00 10.22           H  
ATOM    338 2HB  PRO A  21      -3.842  30.891   6.025  1.00 10.22           H  
ATOM    339 1HG  PRO A  21      -2.223  32.807   6.993  1.00 10.22           H  
ATOM    340 2HG  PRO A  21      -2.314  31.241   7.806  1.00 10.22           H  
ATOM    341 1HD  PRO A  21      -0.132  32.299   5.961  1.00 10.22           H  
ATOM    342 2HD  PRO A  21      -0.055  31.237   7.454  1.00 10.22           H  
ATOM    343  N   ASP A  22      -3.090  28.932   3.298  1.00 12.46           N  
ATOM    344  CA  ASP A  22      -3.372  28.683   1.879  1.00 12.46           C  
ATOM    345  C   ASP A  22      -4.605  29.444   1.402  1.00 12.46           C  
ATOM    346  O   ASP A  22      -5.172  29.129   0.358  1.00 12.46           O  
ATOM    347  CB  ASP A  22      -3.601  27.192   1.622  1.00 12.46           C  
ATOM    348  CG  ASP A  22      -2.370  26.335   1.845  1.00 12.46           C  
ATOM    349  OD1 ASP A  22      -1.307  26.732   1.437  1.00 12.46           O  
ATOM    350  OD2 ASP A  22      -2.510  25.280   2.417  1.00 12.46           O  
ATOM    351  H   ASP A  22      -3.591  28.383   3.984  1.00 12.46           H  
ATOM    352  HA  ASP A  22      -2.515  29.015   1.291  1.00 12.46           H  
ATOM    353 1HB  ASP A  22      -4.397  26.832   2.273  1.00 12.46           H  
ATOM    354 2HB  ASP A  22      -3.936  27.053   0.595  1.00 12.46           H  
ATOM    355  N   GLY A  23      -5.052  30.387   2.220  1.00 14.92           N  
ATOM    356  CA  GLY A  23      -6.212  31.226   1.941  1.00 14.92           C  
ATOM    357  C   GLY A  23      -5.783  32.671   1.725  1.00 14.92           C  
ATOM    358  O   GLY A  23      -5.348  33.054   0.637  1.00 14.92           O  
ATOM    359  H   GLY A  23      -4.528  30.551   3.066  1.00 14.92           H  
ATOM    360 1HA  GLY A  23      -6.728  30.859   1.052  1.00 14.92           H  
ATOM    361 2HA  GLY A  23      -6.916  31.168   2.770  1.00 14.92           H  
ATOM    362  N   THR A  24      -5.845  33.458   2.798  1.00 16.43           N  
ATOM    363  CA  THR A  24      -5.505  34.880   2.768  1.00 16.43           C  
ATOM    364  C   THR A  24      -4.228  35.212   2.007  1.00 16.43           C  
ATOM    365  O   THR A  24      -4.167  36.227   1.322  1.00 16.43           O  
ATOM    366  CB  THR A  24      -5.350  35.442   4.188  1.00 16.43           C  
ATOM    367  OG1 THR A  24      -6.582  35.291   4.908  1.00 16.43           O  
ATOM    368  CG2 THR A  24      -4.965  36.916   4.118  1.00 16.43           C  
ATOM    369  H   THR A  24      -6.187  33.065   3.665  1.00 16.43           H  
ATOM    370  HA  THR A  24      -6.325  35.409   2.278  1.00 16.43           H  
ATOM    371  HB  THR A  24      -4.565  34.895   4.711  1.00 16.43           H  
ATOM    372  HG1 THR A  24      -6.492  35.679   5.785  1.00 16.43           H  
ATOM    373 1HG2 THR A  24      -4.848  37.311   5.125  1.00 16.43           H  
ATOM    374 2HG2 THR A  24      -4.024  37.019   3.575  1.00 16.43           H  
ATOM    375 3HG2 THR A  24      -5.742  37.469   3.601  1.00 16.43           H  
ATOM    376  N   ILE A  25      -3.189  34.396   2.149  1.00 15.90           N  
ATOM    377  CA  ILE A  25      -1.936  34.747   1.518  1.00 15.90           C  
ATOM    378  C   ILE A  25      -1.953  34.506   0.012  1.00 15.90           C  
ATOM    379  O   ILE A  25      -1.602  35.406  -0.754  1.00 15.90           O  
ATOM    380  CB  ILE A  25      -0.775  33.979   2.157  1.00 15.90           C  
ATOM    381  CG1 ILE A  25      -0.723  34.325   3.639  1.00 15.90           C  
ATOM    382  CG2 ILE A  25       0.539  34.320   1.458  1.00 15.90           C  
ATOM    383  CD1 ILE A  25      -0.562  35.795   3.906  1.00 15.90           C  
ATOM    384  H   ILE A  25      -3.273  33.556   2.701  1.00 15.90           H  
ATOM    385  HA  ILE A  25      -1.759  35.808   1.686  1.00 15.90           H  
ATOM    386  HB  ILE A  25      -0.961  32.905   2.077  1.00 15.90           H  
ATOM    387 1HG1 ILE A  25      -1.639  33.980   4.112  1.00 15.90           H  
ATOM    388 2HG1 ILE A  25       0.112  33.807   4.088  1.00 15.90           H  
ATOM    389 1HG2 ILE A  25       1.350  33.764   1.924  1.00 15.90           H  
ATOM    390 2HG2 ILE A  25       0.471  34.046   0.408  1.00 15.90           H  
ATOM    391 3HG2 ILE A  25       0.735  35.388   1.543  1.00 15.90           H  
ATOM    392 1HD1 ILE A  25      -0.529  35.967   4.983  1.00 15.90           H  
ATOM    393 2HD1 ILE A  25       0.365  36.147   3.454  1.00 15.90           H  
ATOM    394 3HD1 ILE A  25      -1.404  36.339   3.479  1.00 15.90           H  
ATOM    395  N   LYS A  26      -2.407  33.337  -0.458  1.00 13.59           N  
ATOM    396  CA  LYS A  26      -2.398  33.143  -1.911  1.00 13.59           C  
ATOM    397  C   LYS A  26      -3.377  34.109  -2.588  1.00 13.59           C  
ATOM    398  O   LYS A  26      -3.179  34.493  -3.745  1.00 13.59           O  
ATOM    399  CB  LYS A  26      -2.770  31.709  -2.314  1.00 13.59           C  
ATOM    400  CG  LYS A  26      -4.261  31.393  -2.244  1.00 13.59           C  
ATOM    401  CD  LYS A  26      -4.578  29.980  -2.670  1.00 13.59           C  
ATOM    402  CE  LYS A  26      -6.094  29.717  -2.612  1.00 13.59           C  
ATOM    403  NZ  LYS A  26      -6.868  30.412  -3.729  1.00 13.59           N  
ATOM    404  H   LYS A  26      -2.732  32.611   0.165  1.00 13.59           H  
ATOM    405  HA  LYS A  26      -1.400  33.363  -2.285  1.00 13.59           H  
ATOM    406 1HB  LYS A  26      -2.434  31.518  -3.330  1.00 13.59           H  
ATOM    407 2HB  LYS A  26      -2.257  31.006  -1.656  1.00 13.59           H  
ATOM    408 1HG  LYS A  26      -4.631  31.539  -1.232  1.00 13.59           H  
ATOM    409 2HG  LYS A  26      -4.799  32.061  -2.907  1.00 13.59           H  
ATOM    410 1HD  LYS A  26      -4.225  29.814  -3.687  1.00 13.59           H  
ATOM    411 2HD  LYS A  26      -4.074  29.283  -2.004  1.00 13.59           H  
ATOM    412 1HE  LYS A  26      -6.268  28.646  -2.669  1.00 13.59           H  
ATOM    413 2HE  LYS A  26      -6.471  30.087  -1.657  1.00 13.59           H  
ATOM    414 1HZ  LYS A  26      -7.845  30.209  -3.619  1.00 13.59           H  
ATOM    415 2HZ  LYS A  26      -6.756  31.456  -3.702  1.00 13.59           H  
ATOM    416 3HZ  LYS A  26      -6.552  30.081  -4.619  1.00 13.59           H  
ATOM    417  N   ASP A  27      -4.401  34.545  -1.839  1.00 10.76           N  
ATOM    418  CA  ASP A  27      -5.404  35.456  -2.361  1.00 10.76           C  
ATOM    419  C   ASP A  27      -5.234  36.882  -1.841  1.00 10.76           C  
ATOM    420  O   ASP A  27      -6.162  37.689  -1.940  1.00 10.76           O  
ATOM    421  CB  ASP A  27      -6.823  34.961  -2.047  1.00 10.76           C  
ATOM    422  CG  ASP A  27      -7.199  33.599  -2.734  1.00 10.76           C  
ATOM    423  OD1 ASP A  27      -6.862  33.354  -3.886  1.00 10.76           O  
ATOM    424  OD2 ASP A  27      -7.844  32.804  -2.100  1.00 10.76           O  
ATOM    425  H   ASP A  27      -4.521  34.187  -0.889  1.00 10.76           H  
ATOM    426  HA  ASP A  27      -5.293  35.488  -3.431  1.00 10.76           H  
ATOM    427 1HB  ASP A  27      -6.923  34.842  -0.965  1.00 10.76           H  
ATOM    428 2HB  ASP A  27      -7.528  35.711  -2.360  1.00 10.76           H  
ATOM    429  N   ARG A  28      -4.041  37.228  -1.347  1.00  8.51           N  
ATOM    430  CA  ARG A  28      -3.778  38.559  -0.791  1.00  8.51           C  
ATOM    431  C   ARG A  28      -4.012  39.704  -1.776  1.00  8.51           C  
ATOM    432  O   ARG A  28      -4.236  40.846  -1.380  1.00  8.51           O  
ATOM    433  CB  ARG A  28      -2.369  38.635  -0.231  1.00  8.51           C  
ATOM    434  CG  ARG A  28      -1.241  38.551  -1.234  1.00  8.51           C  
ATOM    435  CD  ARG A  28       0.045  38.392  -0.521  1.00  8.51           C  
ATOM    436  NE  ARG A  28       1.189  38.308  -1.410  1.00  8.51           N  
ATOM    437  CZ  ARG A  28       1.565  37.184  -2.048  1.00  8.51           C  
ATOM    438  NH1 ARG A  28       0.842  36.094  -1.922  1.00  8.51           N  
ATOM    439  NH2 ARG A  28       2.655  37.179  -2.799  1.00  8.51           N  
ATOM    440  H   ARG A  28      -3.287  36.537  -1.295  1.00  8.51           H  
ATOM    441  HA  ARG A  28      -4.455  38.681   0.051  1.00  8.51           H  
ATOM    442 1HB  ARG A  28      -2.249  39.568   0.315  1.00  8.51           H  
ATOM    443 2HB  ARG A  28      -2.226  37.826   0.479  1.00  8.51           H  
ATOM    444 1HG  ARG A  28      -1.393  37.693  -1.888  1.00  8.51           H  
ATOM    445 2HG  ARG A  28      -1.200  39.464  -1.828  1.00  8.51           H  
ATOM    446 1HD  ARG A  28       0.194  39.240   0.142  1.00  8.51           H  
ATOM    447 2HD  ARG A  28       0.006  37.473   0.071  1.00  8.51           H  
ATOM    448  HE  ARG A  28       1.761  39.131  -1.525  1.00  8.51           H  
ATOM    449 1HH1 ARG A  28      -0.035  36.119  -1.365  1.00  8.51           H  
ATOM    450 2HH1 ARG A  28       1.109  35.249  -2.398  1.00  8.51           H  
ATOM    451 1HH2 ARG A  28       3.207  38.021  -2.893  1.00  8.51           H  
ATOM    452 2HH2 ARG A  28       2.933  36.336  -3.277  1.00  8.51           H  
ATOM    453  N   ARG A  29      -4.018  39.392  -3.073  1.00  7.08           N  
ATOM    454  CA  ARG A  29      -4.252  40.374  -4.128  1.00  7.08           C  
ATOM    455  C   ARG A  29      -5.612  41.066  -3.955  1.00  7.08           C  
ATOM    456  O   ARG A  29      -5.819  42.192  -4.411  1.00  7.08           O  
ATOM    457  CB  ARG A  29      -4.278  39.706  -5.499  1.00  7.08           C  
ATOM    458  CG  ARG A  29      -5.522  38.813  -5.727  1.00  7.08           C  
ATOM    459  CD  ARG A  29      -5.505  38.033  -6.995  1.00  7.08           C  
ATOM    460  NE  ARG A  29      -6.766  37.302  -7.160  1.00  7.08           N  
ATOM    461  CZ  ARG A  29      -7.039  36.102  -6.606  1.00  7.08           C  
ATOM    462  NH1 ARG A  29      -6.126  35.496  -5.896  1.00  7.08           N  
ATOM    463  NH2 ARG A  29      -8.225  35.546  -6.775  1.00  7.08           N  
ATOM    464  H   ARG A  29      -3.846  38.431  -3.328  1.00  7.08           H  
ATOM    465  HA  ARG A  29      -3.454  41.111  -4.099  1.00  7.08           H  
ATOM    466 1HB  ARG A  29      -4.263  40.466  -6.278  1.00  7.08           H  
ATOM    467 2HB  ARG A  29      -3.392  39.085  -5.622  1.00  7.08           H  
ATOM    468 1HG  ARG A  29      -5.616  38.107  -4.898  1.00  7.08           H  
ATOM    469 2HG  ARG A  29      -6.407  39.442  -5.767  1.00  7.08           H  
ATOM    470 1HD  ARG A  29      -5.383  38.704  -7.843  1.00  7.08           H  
ATOM    471 2HD  ARG A  29      -4.688  37.311  -6.974  1.00  7.08           H  
ATOM    472  HE  ARG A  29      -7.496  37.745  -7.701  1.00  7.08           H  
ATOM    473 1HH1 ARG A  29      -5.219  35.924  -5.773  1.00  7.08           H  
ATOM    474 2HH1 ARG A  29      -6.331  34.591  -5.441  1.00  7.08           H  
ATOM    475 1HH2 ARG A  29      -8.930  36.016  -7.321  1.00  7.08           H  
ATOM    476 2HH2 ARG A  29      -8.429  34.646  -6.355  1.00  7.08           H  
ATOM    477  N   LEU A  30      -6.529  40.415  -3.236  1.00  6.35           N  
ATOM    478  CA  LEU A  30      -7.876  40.922  -3.073  1.00  6.35           C  
ATOM    479  C   LEU A  30      -7.953  42.070  -2.075  1.00  6.35           C  
ATOM    480  O   LEU A  30      -9.002  42.698  -1.934  1.00  6.35           O  
ATOM    481  CB  LEU A  30      -8.781  39.775  -2.625  1.00  6.35           C  
ATOM    482  CG  LEU A  30      -8.913  38.618  -3.645  1.00  6.35           C  
ATOM    483  CD1 LEU A  30      -9.752  37.515  -3.045  1.00  6.35           C  
ATOM    484  CD2 LEU A  30      -9.511  39.137  -4.940  1.00  6.35           C  
ATOM    485  H   LEU A  30      -6.303  39.512  -2.819  1.00  6.35           H  
ATOM    486  HA  LEU A  30      -8.222  41.283  -4.039  1.00  6.35           H  
ATOM    487 1HB  LEU A  30      -8.375  39.359  -1.698  1.00  6.35           H  
ATOM    488 2HB  LEU A  30      -9.775  40.168  -2.421  1.00  6.35           H  
ATOM    489  HG  LEU A  30      -7.925  38.206  -3.844  1.00  6.35           H  
ATOM    490 1HD1 LEU A  30      -9.825  36.685  -3.749  1.00  6.35           H  
ATOM    491 2HD1 LEU A  30      -9.285  37.171  -2.124  1.00  6.35           H  
ATOM    492 3HD1 LEU A  30     -10.746  37.895  -2.825  1.00  6.35           H  
ATOM    493 1HD2 LEU A  30      -9.590  38.320  -5.656  1.00  6.35           H  
ATOM    494 2HD2 LEU A  30     -10.502  39.545  -4.744  1.00  6.35           H  
ATOM    495 3HD2 LEU A  30      -8.870  39.917  -5.348  1.00  6.35           H  
ATOM    496  N   PHE A  31      -6.844  42.355  -1.391  1.00  6.13           N  
ATOM    497  CA  PHE A  31      -6.794  43.442  -0.431  1.00  6.13           C  
ATOM    498  C   PHE A  31      -5.970  44.607  -0.979  1.00  6.13           C  
ATOM    499  O   PHE A  31      -5.658  45.564  -0.259  1.00  6.13           O  
ATOM    500  CB  PHE A  31      -6.186  42.933   0.863  1.00  6.13           C  
ATOM    501  CG  PHE A  31      -6.975  41.793   1.424  1.00  6.13           C  
ATOM    502  CD1 PHE A  31      -6.485  40.519   1.301  1.00  6.13           C  
ATOM    503  CD2 PHE A  31      -8.197  41.978   2.041  1.00  6.13           C  
ATOM    504  CE1 PHE A  31      -7.177  39.428   1.774  1.00  6.13           C  
ATOM    505  CE2 PHE A  31      -8.906  40.891   2.528  1.00  6.13           C  
ATOM    506  CZ  PHE A  31      -8.391  39.611   2.392  1.00  6.13           C  
ATOM    507  H   PHE A  31      -5.999  41.801  -1.534  1.00  6.13           H  
ATOM    508  HA  PHE A  31      -7.807  43.796  -0.237  1.00  6.13           H  
ATOM    509 1HB  PHE A  31      -5.165  42.590   0.678  1.00  6.13           H  
ATOM    510 2HB  PHE A  31      -6.150  43.732   1.599  1.00  6.13           H  
ATOM    511  HD1 PHE A  31      -5.534  40.393   0.813  1.00  6.13           H  
ATOM    512  HD2 PHE A  31      -8.601  42.988   2.140  1.00  6.13           H  
ATOM    513  HE1 PHE A  31      -6.761  38.426   1.656  1.00  6.13           H  
ATOM    514  HE2 PHE A  31      -9.870  41.042   3.013  1.00  6.13           H  
ATOM    515  HZ  PHE A  31      -8.948  38.754   2.772  1.00  6.13           H  
ATOM    516  N   MET A  32      -5.621  44.558  -2.269  1.00  6.23           N  
ATOM    517  CA  MET A  32      -4.799  45.623  -2.830  1.00  6.23           C  
ATOM    518  C   MET A  32      -5.634  46.853  -3.151  1.00  6.23           C  
ATOM    519  O   MET A  32      -6.007  47.106  -4.296  1.00  6.23           O  
ATOM    520  CB  MET A  32      -4.061  45.120  -4.058  1.00  6.23           C  
ATOM    521  CG  MET A  32      -3.148  43.963  -3.737  1.00  6.23           C  
ATOM    522  SD  MET A  32      -1.787  44.368  -2.658  1.00  6.23           S  
ATOM    523  CE  MET A  32      -1.422  42.720  -2.033  1.00  6.23           C  
ATOM    524  H   MET A  32      -5.890  43.772  -2.865  1.00  6.23           H  
ATOM    525  HA  MET A  32      -4.060  45.916  -2.086  1.00  6.23           H  
ATOM    526 1HB  MET A  32      -4.779  44.785  -4.806  1.00  6.23           H  
ATOM    527 2HB  MET A  32      -3.469  45.926  -4.491  1.00  6.23           H  
ATOM    528 1HG  MET A  32      -3.741  43.214  -3.229  1.00  6.23           H  
ATOM    529 2HG  MET A  32      -2.756  43.529  -4.655  1.00  6.23           H  
ATOM    530 1HE  MET A  32      -0.587  42.769  -1.336  1.00  6.23           H  
ATOM    531 2HE  MET A  32      -2.295  42.333  -1.519  1.00  6.23           H  
ATOM    532 3HE  MET A  32      -1.164  42.062  -2.862  1.00  6.23           H  
ATOM    533  N   HIS A  33      -5.924  47.605  -2.102  1.00  6.41           N  
ATOM    534  CA  HIS A  33      -6.761  48.794  -2.167  1.00  6.41           C  
ATOM    535  C   HIS A  33      -5.996  49.960  -2.780  1.00  6.41           C  
ATOM    536  O   HIS A  33      -4.773  50.043  -2.659  1.00  6.41           O  
ATOM    537  CB  HIS A  33      -7.251  49.176  -0.766  1.00  6.41           C  
ATOM    538  CG  HIS A  33      -8.185  48.162  -0.140  1.00  6.41           C  
ATOM    539  ND1 HIS A  33      -9.451  47.911  -0.628  1.00  6.41           N  
ATOM    540  CD2 HIS A  33      -8.029  47.349   0.936  1.00  6.41           C  
ATOM    541  CE1 HIS A  33     -10.034  46.987   0.120  1.00  6.41           C  
ATOM    542  NE2 HIS A  33      -9.197  46.634   1.078  1.00  6.41           N  
ATOM    543  H   HIS A  33      -5.580  47.270  -1.205  1.00  6.41           H  
ATOM    544  HA  HIS A  33      -7.630  48.599  -2.794  1.00  6.41           H  
ATOM    545 1HB  HIS A  33      -6.393  49.299  -0.105  1.00  6.41           H  
ATOM    546 2HB  HIS A  33      -7.767  50.134  -0.814  1.00  6.41           H  
ATOM    547  HD1 HIS A  33      -9.877  48.348  -1.420  1.00  6.41           H  
ATOM    548  HD2 HIS A  33      -7.206  47.195   1.635  1.00  6.41           H  
ATOM    549  HE1 HIS A  33     -11.045  46.649  -0.105  1.00  6.41           H  
ATOM    550  N   HIS A  34      -6.730  50.880  -3.404  1.00  6.50           N  
ATOM    551  CA  HIS A  34      -6.136  52.065  -4.017  1.00  6.50           C  
ATOM    552  C   HIS A  34      -6.810  53.339  -3.533  1.00  6.50           C  
ATOM    553  O   HIS A  34      -7.985  53.334  -3.165  1.00  6.50           O  
ATOM    554  CB  HIS A  34      -6.244  51.989  -5.545  1.00  6.50           C  
ATOM    555  CG  HIS A  34      -5.452  50.872  -6.160  1.00  6.50           C  
ATOM    556  ND1 HIS A  34      -4.145  51.028  -6.583  1.00  6.50           N  
ATOM    557  CD2 HIS A  34      -5.776  49.583  -6.408  1.00  6.50           C  
ATOM    558  CE1 HIS A  34      -3.706  49.880  -7.068  1.00  6.50           C  
ATOM    559  NE2 HIS A  34      -4.675  48.989  -6.973  1.00  6.50           N  
ATOM    560  H   HIS A  34      -7.727  50.747  -3.466  1.00  6.50           H  
ATOM    561  HA  HIS A  34      -5.082  52.128  -3.752  1.00  6.50           H  
ATOM    562 1HB  HIS A  34      -7.289  51.858  -5.827  1.00  6.50           H  
ATOM    563 2HB  HIS A  34      -5.906  52.931  -5.978  1.00  6.50           H  
ATOM    564  HD2 HIS A  34      -6.730  49.099  -6.195  1.00  6.50           H  
ATOM    565  HE1 HIS A  34      -2.712  49.698  -7.474  1.00  6.50           H  
ATOM    566  HE2 HIS A  34      -4.626  48.023  -7.261  1.00  6.50           H  
ATOM    567  N   VAL A  35      -6.046  54.426  -3.533  1.00  6.44           N  
ATOM    568  CA  VAL A  35      -6.529  55.739  -3.128  1.00  6.44           C  
ATOM    569  C   VAL A  35      -6.364  56.753  -4.259  1.00  6.44           C  
ATOM    570  O   VAL A  35      -5.316  56.810  -4.901  1.00  6.44           O  
ATOM    571  CB  VAL A  35      -5.770  56.206  -1.868  1.00  6.44           C  
ATOM    572  CG1 VAL A  35      -6.229  57.597  -1.456  1.00  6.44           C  
ATOM    573  CG2 VAL A  35      -6.010  55.212  -0.738  1.00  6.44           C  
ATOM    574  H   VAL A  35      -5.087  54.338  -3.839  1.00  6.44           H  
ATOM    575  HA  VAL A  35      -7.588  55.661  -2.884  1.00  6.44           H  
ATOM    576  HB  VAL A  35      -4.705  56.263  -2.089  1.00  6.44           H  
ATOM    577 1HG1 VAL A  35      -5.679  57.913  -0.572  1.00  6.44           H  
ATOM    578 2HG1 VAL A  35      -6.040  58.300  -2.261  1.00  6.44           H  
ATOM    579 3HG1 VAL A  35      -7.294  57.579  -1.232  1.00  6.44           H  
ATOM    580 1HG2 VAL A  35      -5.470  55.536   0.150  1.00  6.44           H  
ATOM    581 2HG2 VAL A  35      -7.078  55.164  -0.519  1.00  6.44           H  
ATOM    582 3HG2 VAL A  35      -5.657  54.225  -1.030  1.00  6.44           H  
ATOM    583  N   SER A  36      -7.416  57.524  -4.522  1.00  6.25           N  
ATOM    584  CA  SER A  36      -7.384  58.546  -5.565  1.00  6.25           C  
ATOM    585  C   SER A  36      -6.340  59.607  -5.281  1.00  6.25           C  
ATOM    586  O   SER A  36      -6.129  59.992  -4.135  1.00  6.25           O  
ATOM    587  CB  SER A  36      -8.720  59.238  -5.712  1.00  6.25           C  
ATOM    588  OG  SER A  36      -8.632  60.266  -6.675  1.00  6.25           O  
ATOM    589  H   SER A  36      -8.253  57.407  -3.969  1.00  6.25           H  
ATOM    590  HA  SER A  36      -7.132  58.063  -6.510  1.00  6.25           H  
ATOM    591 1HB  SER A  36      -9.481  58.518  -6.009  1.00  6.25           H  
ATOM    592 2HB  SER A  36      -9.019  59.662  -4.753  1.00  6.25           H  
ATOM    593  HG  SER A  36      -9.484  60.723  -6.649  1.00  6.25           H  
ATOM    594  N   LEU A  37      -5.715  60.107  -6.338  1.00  5.96           N  
ATOM    595  CA  LEU A  37      -4.731  61.168  -6.194  1.00  5.96           C  
ATOM    596  C   LEU A  37      -5.373  62.557  -6.265  1.00  5.96           C  
ATOM    597  O   LEU A  37      -4.683  63.571  -6.147  1.00  5.96           O  
ATOM    598  CB  LEU A  37      -3.661  61.028  -7.279  1.00  5.96           C  
ATOM    599  CG  LEU A  37      -2.859  59.725  -7.217  1.00  5.96           C  
ATOM    600  CD1 LEU A  37      -1.896  59.668  -8.391  1.00  5.96           C  
ATOM    601  CD2 LEU A  37      -2.126  59.652  -5.886  1.00  5.96           C  
ATOM    602  H   LEU A  37      -5.932  59.745  -7.254  1.00  5.96           H  
ATOM    603  HA  LEU A  37      -4.255  61.064  -5.221  1.00  5.96           H  
ATOM    604 1HB  LEU A  37      -4.143  61.083  -8.252  1.00  5.96           H  
ATOM    605 2HB  LEU A  37      -2.962  61.860  -7.191  1.00  5.96           H  
ATOM    606  HG  LEU A  37      -3.539  58.873  -7.297  1.00  5.96           H  
ATOM    607 1HD1 LEU A  37      -1.332  58.736  -8.355  1.00  5.96           H  
ATOM    608 2HD1 LEU A  37      -2.457  59.716  -9.325  1.00  5.96           H  
ATOM    609 3HD1 LEU A  37      -1.208  60.511  -8.338  1.00  5.96           H  
ATOM    610 1HD2 LEU A  37      -1.561  58.721  -5.832  1.00  5.96           H  
ATOM    611 2HD2 LEU A  37      -1.444  60.497  -5.798  1.00  5.96           H  
ATOM    612 3HD2 LEU A  37      -2.853  59.683  -5.070  1.00  5.96           H  
ATOM    613  N   GLU A  38      -6.687  62.610  -6.493  1.00  5.64           N  
ATOM    614  CA  GLU A  38      -7.372  63.893  -6.566  1.00  5.64           C  
ATOM    615  C   GLU A  38      -7.557  64.404  -5.133  1.00  5.64           C  
ATOM    616  O   GLU A  38      -7.945  63.621  -4.270  1.00  5.64           O  
ATOM    617  CB  GLU A  38      -8.730  63.755  -7.266  1.00  5.64           C  
ATOM    618  CG  GLU A  38      -9.456  65.079  -7.519  1.00  5.64           C  
ATOM    619  CD  GLU A  38     -10.757  64.920  -8.277  1.00  5.64           C  
ATOM    620  OE1 GLU A  38     -11.151  63.804  -8.524  1.00  5.64           O  
ATOM    621  OE2 GLU A  38     -11.347  65.919  -8.626  1.00  5.64           O  
ATOM    622  H   GLU A  38      -7.226  61.749  -6.580  1.00  5.64           H  
ATOM    623  HA  GLU A  38      -6.765  64.570  -7.154  1.00  5.64           H  
ATOM    624 1HB  GLU A  38      -8.595  63.252  -8.223  1.00  5.64           H  
ATOM    625 2HB  GLU A  38      -9.384  63.131  -6.656  1.00  5.64           H  
ATOM    626 1HG  GLU A  38      -9.666  65.552  -6.559  1.00  5.64           H  
ATOM    627 2HG  GLU A  38      -8.796  65.738  -8.079  1.00  5.64           H  
ATOM    628  N   PRO A  39      -7.261  65.671  -4.812  1.00  5.30           N  
ATOM    629  CA  PRO A  39      -7.505  66.238  -3.503  1.00  5.30           C  
ATOM    630  C   PRO A  39      -8.962  66.060  -3.128  1.00  5.30           C  
ATOM    631  O   PRO A  39      -9.848  66.290  -3.952  1.00  5.30           O  
ATOM    632  CB  PRO A  39      -7.152  67.712  -3.708  1.00  5.30           C  
ATOM    633  CG  PRO A  39      -6.132  67.699  -4.832  1.00  5.30           C  
ATOM    634  CD  PRO A  39      -6.585  66.581  -5.757  1.00  5.30           C  
ATOM    635  HA  PRO A  39      -6.844  65.756  -2.765  1.00  5.30           H  
ATOM    636 1HB  PRO A  39      -8.062  68.281  -3.957  1.00  5.30           H  
ATOM    637 2HB  PRO A  39      -6.757  68.137  -2.774  1.00  5.30           H  
ATOM    638 1HG  PRO A  39      -6.102  68.679  -5.332  1.00  5.30           H  
ATOM    639 2HG  PRO A  39      -5.125  67.520  -4.424  1.00  5.30           H  
ATOM    640 1HD  PRO A  39      -7.280  66.951  -6.524  1.00  5.30           H  
ATOM    641 2HD  PRO A  39      -5.680  66.118  -6.181  1.00  5.30           H  
ATOM    642  N   ILE A  40      -9.213  65.699  -1.883  1.00  5.05           N  
ATOM    643  CA  ILE A  40     -10.575  65.499  -1.422  1.00  5.05           C  
ATOM    644  C   ILE A  40     -10.966  66.639  -0.506  1.00  5.05           C  
ATOM    645  O   ILE A  40     -10.229  66.979   0.419  1.00  5.05           O  
ATOM    646  CB  ILE A  40     -10.724  64.144  -0.713  1.00  5.05           C  
ATOM    647  CG1 ILE A  40     -10.237  63.010  -1.660  1.00  5.05           C  
ATOM    648  CG2 ILE A  40     -12.176  63.923  -0.300  1.00  5.05           C  
ATOM    649  CD1 ILE A  40     -10.993  62.923  -2.982  1.00  5.05           C  
ATOM    650  H   ILE A  40      -8.446  65.535  -1.248  1.00  5.05           H  
ATOM    651  HA  ILE A  40     -11.245  65.508  -2.281  1.00  5.05           H  
ATOM    652  HB  ILE A  40     -10.091  64.128   0.172  1.00  5.05           H  
ATOM    653 1HG1 ILE A  40      -9.180  63.169  -1.887  1.00  5.05           H  
ATOM    654 2HG1 ILE A  40     -10.340  62.056  -1.145  1.00  5.05           H  
ATOM    655 1HG2 ILE A  40     -12.269  62.964   0.205  1.00  5.05           H  
ATOM    656 2HG2 ILE A  40     -12.492  64.718   0.377  1.00  5.05           H  
ATOM    657 3HG2 ILE A  40     -12.811  63.931  -1.186  1.00  5.05           H  
ATOM    658 1HD1 ILE A  40     -10.582  62.108  -3.581  1.00  5.05           H  
ATOM    659 2HD1 ILE A  40     -12.049  62.739  -2.788  1.00  5.05           H  
ATOM    660 3HD1 ILE A  40     -10.884  63.856  -3.532  1.00  5.05           H  
ATOM    661  N   THR A  41     -12.109  67.249  -0.788  1.00  5.09           N  
ATOM    662  CA  THR A  41     -12.560  68.391  -0.016  1.00  5.09           C  
ATOM    663  C   THR A  41     -13.965  68.182   0.523  1.00  5.09           C  
ATOM    664  O   THR A  41     -14.649  67.226   0.159  1.00  5.09           O  
ATOM    665  CB  THR A  41     -12.518  69.670  -0.867  1.00  5.09           C  
ATOM    666  OG1 THR A  41     -13.485  69.580  -1.921  1.00  5.09           O  
ATOM    667  CG2 THR A  41     -11.134  69.855  -1.481  1.00  5.09           C  
ATOM    668  H   THR A  41     -12.664  66.914  -1.562  1.00  5.09           H  
ATOM    669  HA  THR A  41     -11.894  68.522   0.837  1.00  5.09           H  
ATOM    670  HB  THR A  41     -12.745  70.525  -0.238  1.00  5.09           H  
ATOM    671  HG1 THR A  41     -13.228  68.880  -2.526  1.00  5.09           H  
ATOM    672 1HG2 THR A  41     -11.120  70.767  -2.074  1.00  5.09           H  
ATOM    673 2HG2 THR A  41     -10.390  69.926  -0.685  1.00  5.09           H  
ATOM    674 3HG2 THR A  41     -10.894  69.008  -2.124  1.00  5.09           H  
ATOM    675  N   THR A  42     -14.390  69.105   1.377  1.00  5.56           N  
ATOM    676  CA  THR A  42     -15.702  69.075   2.010  1.00  5.56           C  
ATOM    677  C   THR A  42     -16.538  70.301   1.654  1.00  5.56           C  
ATOM    678  O   THR A  42     -17.422  70.693   2.411  1.00  5.56           O  
ATOM    679  CB  THR A  42     -15.551  68.973   3.536  1.00  5.56           C  
ATOM    680  OG1 THR A  42     -14.769  70.077   4.013  1.00  5.56           O  
ATOM    681  CG2 THR A  42     -14.860  67.668   3.911  1.00  5.56           C  
ATOM    682  H   THR A  42     -13.763  69.859   1.617  1.00  5.56           H  
ATOM    683  HA  THR A  42     -16.237  68.193   1.657  1.00  5.56           H  
ATOM    684  HB  THR A  42     -16.537  69.007   4.000  1.00  5.56           H  
ATOM    685  HG1 THR A  42     -15.228  70.900   3.817  1.00  5.56           H  
ATOM    686 1HG2 THR A  42     -14.762  67.608   4.994  1.00  5.56           H  
ATOM    687 2HG2 THR A  42     -15.455  66.828   3.552  1.00  5.56           H  
ATOM    688 3HG2 THR A  42     -13.872  67.630   3.458  1.00  5.56           H  
ATOM    689  N   VAL A  43     -16.227  70.915   0.516  1.00  6.53           N  
ATOM    690  CA  VAL A  43     -16.898  72.128   0.044  1.00  6.53           C  
ATOM    691  C   VAL A  43     -18.421  72.076   0.165  1.00  6.53           C  
ATOM    692  O   VAL A  43     -18.983  72.933   0.854  1.00  6.53           O  
ATOM    693  CB  VAL A  43     -16.510  72.389  -1.424  1.00  6.53           C  
ATOM    694  CG1 VAL A  43     -17.355  73.505  -2.015  1.00  6.53           C  
ATOM    695  CG2 VAL A  43     -15.048  72.737  -1.495  1.00  6.53           C  
ATOM    696  H   VAL A  43     -15.492  70.513  -0.051  1.00  6.53           H  
ATOM    697  HA  VAL A  43     -16.537  72.963   0.645  1.00  6.53           H  
ATOM    698  HB  VAL A  43     -16.689  71.491  -2.005  1.00  6.53           H  
ATOM    699 1HG1 VAL A  43     -17.067  73.662  -3.043  1.00  6.53           H  
ATOM    700 2HG1 VAL A  43     -18.401  73.228  -1.978  1.00  6.53           H  
ATOM    701 3HG1 VAL A  43     -17.198  74.421  -1.451  1.00  6.53           H  
ATOM    702 1HG2 VAL A  43     -14.764  72.901  -2.532  1.00  6.53           H  
ATOM    703 2HG2 VAL A  43     -14.860  73.638  -0.916  1.00  6.53           H  
ATOM    704 3HG2 VAL A  43     -14.472  71.918  -1.089  1.00  6.53           H  
ATOM    705  N   PRO A  44     -19.022  70.993  -0.404  1.00  8.00           N  
ATOM    706  CA  PRO A  44     -19.826  69.869  -0.985  1.00  8.00           C  
ATOM    707  C   PRO A  44     -19.430  69.697  -2.446  1.00  8.00           C  
ATOM    708  O   PRO A  44     -18.723  70.535  -3.005  1.00  8.00           O  
ATOM    709  CB  PRO A  44     -21.316  70.126  -0.868  1.00  8.00           C  
ATOM    710  CG  PRO A  44     -21.440  71.399  -0.861  1.00  8.00           C  
ATOM    711  CD  PRO A  44     -20.357  71.859  -0.118  1.00  8.00           C  
ATOM    712  HA  PRO A  44     -19.573  68.954  -0.429  1.00  8.00           H  
ATOM    713 1HB  PRO A  44     -21.847  69.659  -1.708  1.00  8.00           H  
ATOM    714 2HB  PRO A  44     -21.701  69.661   0.053  1.00  8.00           H  
ATOM    715 1HG  PRO A  44     -21.406  71.787  -1.852  1.00  8.00           H  
ATOM    716 2HG  PRO A  44     -22.410  71.693  -0.433  1.00  8.00           H  
ATOM    717 1HD  PRO A  44     -20.307  72.891  -0.550  1.00  8.00           H  
ATOM    718 2HD  PRO A  44     -20.669  71.808   0.954  1.00  8.00           H  
ATOM    719  N   PHE A  45     -19.864  68.602  -3.067  1.00 10.06           N  
ATOM    720  CA  PHE A  45     -19.452  68.342  -4.445  1.00 10.06           C  
ATOM    721  C   PHE A  45     -19.830  69.492  -5.389  1.00 10.06           C  
ATOM    722  O   PHE A  45     -18.938  70.170  -5.903  1.00 10.06           O  
ATOM    723  CB  PHE A  45     -20.078  67.025  -4.932  1.00 10.06           C  
ATOM    724  CG  PHE A  45     -19.740  66.636  -6.356  1.00 10.06           C  
ATOM    725  CD1 PHE A  45     -18.510  66.059  -6.655  1.00 10.06           C  
ATOM    726  CD2 PHE A  45     -20.643  66.835  -7.391  1.00 10.06           C  
ATOM    727  CE1 PHE A  45     -18.193  65.692  -7.953  1.00 10.06           C  
ATOM    728  CE2 PHE A  45     -20.329  66.472  -8.688  1.00 10.06           C  
ATOM    729  CZ  PHE A  45     -19.103  65.901  -8.969  1.00 10.06           C  
ATOM    730  H   PHE A  45     -20.453  67.937  -2.586  1.00 10.06           H  
ATOM    731  HA  PHE A  45     -18.368  68.233  -4.464  1.00 10.06           H  
ATOM    732 1HB  PHE A  45     -19.756  66.216  -4.281  1.00 10.06           H  
ATOM    733 2HB  PHE A  45     -21.161  67.089  -4.851  1.00 10.06           H  
ATOM    734  HD1 PHE A  45     -17.793  65.895  -5.854  1.00 10.06           H  
ATOM    735  HD2 PHE A  45     -21.610  67.291  -7.174  1.00 10.06           H  
ATOM    736  HE1 PHE A  45     -17.226  65.241  -8.172  1.00 10.06           H  
ATOM    737  HE2 PHE A  45     -21.050  66.642  -9.487  1.00 10.06           H  
ATOM    738  HZ  PHE A  45     -18.857  65.617  -9.991  1.00 10.06           H  
ATOM    739  N   ARG A  46     -21.130  69.813  -5.488  1.00 12.34           N  
ATOM    740  CA  ARG A  46     -21.594  70.887  -6.376  1.00 12.34           C  
ATOM    741  C   ARG A  46     -20.952  70.826  -7.764  1.00 12.34           C  
ATOM    742  O   ARG A  46     -20.428  69.790  -8.164  1.00 12.34           O  
ATOM    743  CB  ARG A  46     -21.309  72.234  -5.718  1.00 12.34           C  
ATOM    744  CG  ARG A  46     -22.077  72.438  -4.464  1.00 12.34           C  
ATOM    745  CD  ARG A  46     -23.480  72.765  -4.770  1.00 12.34           C  
ATOM    746  NE  ARG A  46     -24.293  72.949  -3.591  1.00 12.34           N  
ATOM    747  CZ  ARG A  46     -25.620  73.155  -3.631  1.00 12.34           C  
ATOM    748  NH1 ARG A  46     -26.233  73.202  -4.798  1.00 12.34           N  
ATOM    749  NH2 ARG A  46     -26.304  73.309  -2.508  1.00 12.34           N  
ATOM    750  H   ARG A  46     -21.811  69.262  -4.989  1.00 12.34           H  
ATOM    751  HA  ARG A  46     -22.674  70.790  -6.497  1.00 12.34           H  
ATOM    752 1HB  ARG A  46     -20.250  72.329  -5.485  1.00 12.34           H  
ATOM    753 2HB  ARG A  46     -21.576  73.055  -6.375  1.00 12.34           H  
ATOM    754 1HG  ARG A  46     -22.076  71.501  -3.922  1.00 12.34           H  
ATOM    755 2HG  ARG A  46     -21.630  73.230  -3.863  1.00 12.34           H  
ATOM    756 1HD  ARG A  46     -23.496  73.698  -5.330  1.00 12.34           H  
ATOM    757 2HD  ARG A  46     -23.924  71.973  -5.374  1.00 12.34           H  
ATOM    758  HE  ARG A  46     -23.843  72.917  -2.690  1.00 12.34           H  
ATOM    759 1HH1 ARG A  46     -25.690  73.090  -5.675  1.00 12.34           H  
ATOM    760 2HH1 ARG A  46     -27.226  73.356  -4.845  1.00 12.34           H  
ATOM    761 1HH2 ARG A  46     -25.829  73.271  -1.617  1.00 12.34           H  
ATOM    762 2HH2 ARG A  46     -27.300  73.464  -2.543  1.00 12.34           H  
ATOM    763  N   THR A  47     -21.052  71.918  -8.514  1.00 13.95           N  
ATOM    764  CA  THR A  47     -20.438  72.004  -9.833  1.00 13.95           C  
ATOM    765  C   THR A  47     -19.530  73.213  -9.888  1.00 13.95           C  
ATOM    766  O   THR A  47     -19.653  74.118  -9.063  1.00 13.95           O  
ATOM    767  CB  THR A  47     -21.499  72.119 -10.949  1.00 13.95           C  
ATOM    768  OG1 THR A  47     -22.250  73.361 -10.812  1.00 13.95           O  
ATOM    769  CG2 THR A  47     -22.466  70.952 -10.867  1.00 13.95           C  
ATOM    770  H   THR A  47     -21.550  72.717  -8.159  1.00 13.95           H  
ATOM    771  HA  THR A  47     -19.833  71.113 -10.005  1.00 13.95           H  
ATOM    772  HB  THR A  47     -21.000  72.110 -11.917  1.00 13.95           H  
ATOM    773  HG1 THR A  47     -22.905  73.258 -10.099  1.00 13.95           H  
ATOM    774 1HG2 THR A  47     -23.205  71.034 -11.662  1.00 13.95           H  
ATOM    775 2HG2 THR A  47     -21.915  70.015 -10.976  1.00 13.95           H  
ATOM    776 3HG2 THR A  47     -22.973  70.964  -9.903  1.00 13.95           H  
ATOM    777  N   THR A  48     -18.670  73.284 -10.902  1.00 14.38           N  
ATOM    778  CA  THR A  48     -17.800  74.447 -11.017  1.00 14.38           C  
ATOM    779  C   THR A  48     -18.618  75.718 -11.125  1.00 14.38           C  
ATOM    780  O   THR A  48     -18.349  76.696 -10.429  1.00 14.38           O  
ATOM    781  CB  THR A  48     -16.873  74.341 -12.236  1.00 14.38           C  
ATOM    782  OG1 THR A  48     -16.011  73.203 -12.091  1.00 14.38           O  
ATOM    783  CG2 THR A  48     -16.050  75.608 -12.365  1.00 14.38           C  
ATOM    784  H   THR A  48     -18.604  72.526 -11.566  1.00 14.38           H  
ATOM    785  HA  THR A  48     -17.186  74.513 -10.119  1.00 14.38           H  
ATOM    786  HB  THR A  48     -17.472  74.216 -13.137  1.00 14.38           H  
ATOM    787  HG1 THR A  48     -15.404  73.165 -12.836  1.00 14.38           H  
ATOM    788 1HG2 THR A  48     -15.399  75.537 -13.235  1.00 14.38           H  
ATOM    789 2HG2 THR A  48     -16.724  76.452 -12.484  1.00 14.38           H  
ATOM    790 3HG2 THR A  48     -15.447  75.747 -11.470  1.00 14.38           H  
ATOM    791  N   LYS A  49     -19.647  75.697 -11.967  1.00 13.66           N  
ATOM    792  CA  LYS A  49     -20.476  76.875 -12.145  1.00 13.66           C  
ATOM    793  C   LYS A  49     -21.086  77.304 -10.818  1.00 13.66           C  
ATOM    794  O   LYS A  49     -20.997  78.476 -10.443  1.00 13.66           O  
ATOM    795  CB  LYS A  49     -21.582  76.602 -13.168  1.00 13.66           C  
ATOM    796  CG  LYS A  49     -22.501  77.798 -13.468  1.00 13.66           C  
ATOM    797  CD  LYS A  49     -23.551  77.433 -14.530  1.00 13.66           C  
ATOM    798  CE  LYS A  49     -24.380  78.648 -14.970  1.00 13.66           C  
ATOM    799  NZ  LYS A  49     -25.251  79.161 -13.883  1.00 13.66           N  
ATOM    800  H   LYS A  49     -19.839  74.859 -12.494  1.00 13.66           H  
ATOM    801  HA  LYS A  49     -19.848  77.691 -12.509  1.00 13.66           H  
ATOM    802 1HB  LYS A  49     -21.134  76.281 -14.107  1.00 13.66           H  
ATOM    803 2HB  LYS A  49     -22.210  75.783 -12.809  1.00 13.66           H  
ATOM    804 1HG  LYS A  49     -23.017  78.106 -12.551  1.00 13.66           H  
ATOM    805 2HG  LYS A  49     -21.906  78.638 -13.826  1.00 13.66           H  
ATOM    806 1HD  LYS A  49     -23.053  77.007 -15.401  1.00 13.66           H  
ATOM    807 2HD  LYS A  49     -24.225  76.682 -14.117  1.00 13.66           H  
ATOM    808 1HE  LYS A  49     -23.708  79.444 -15.284  1.00 13.66           H  
ATOM    809 2HE  LYS A  49     -25.007  78.360 -15.814  1.00 13.66           H  
ATOM    810 1HZ  LYS A  49     -25.774  79.958 -14.198  1.00 13.66           H  
ATOM    811 2HZ  LYS A  49     -25.888  78.450 -13.577  1.00 13.66           H  
ATOM    812 3HZ  LYS A  49     -24.674  79.457 -13.084  1.00 13.66           H  
ATOM    813  N   GLU A  50     -21.692  76.362 -10.079  1.00 12.15           N  
ATOM    814  CA  GLU A  50     -22.321  76.758  -8.819  1.00 12.15           C  
ATOM    815  C   GLU A  50     -21.303  77.303  -7.822  1.00 12.15           C  
ATOM    816  O   GLU A  50     -21.578  78.273  -7.112  1.00 12.15           O  
ATOM    817  CB  GLU A  50     -23.099  75.593  -8.197  1.00 12.15           C  
ATOM    818  CG  GLU A  50     -24.381  75.204  -8.955  1.00 12.15           C  
ATOM    819  CD  GLU A  50     -25.109  74.011  -8.352  1.00 12.15           C  
ATOM    820  OE1 GLU A  50     -24.580  73.402  -7.451  1.00 12.15           O  
ATOM    821  OE2 GLU A  50     -26.193  73.718  -8.790  1.00 12.15           O  
ATOM    822  H   GLU A  50     -21.728  75.387 -10.389  1.00 12.15           H  
ATOM    823  HA  GLU A  50     -23.033  77.558  -9.035  1.00 12.15           H  
ATOM    824 1HB  GLU A  50     -22.455  74.713  -8.162  1.00 12.15           H  
ATOM    825 2HB  GLU A  50     -23.370  75.839  -7.171  1.00 12.15           H  
ATOM    826 1HG  GLU A  50     -25.055  76.061  -8.948  1.00 12.15           H  
ATOM    827 2HG  GLU A  50     -24.129  74.993  -9.991  1.00 12.15           H  
ATOM    828  N   ARG A  51     -20.110  76.709  -7.773  1.00 10.48           N  
ATOM    829  CA  ARG A  51     -19.106  77.192  -6.844  1.00 10.48           C  
ATOM    830  C   ARG A  51     -18.678  78.605  -7.221  1.00 10.48           C  
ATOM    831  O   ARG A  51     -18.518  79.464  -6.352  1.00 10.48           O  
ATOM    832  CB  ARG A  51     -17.894  76.276  -6.816  1.00 10.48           C  
ATOM    833  CG  ARG A  51     -18.111  74.899  -6.164  1.00 10.48           C  
ATOM    834  CD  ARG A  51     -16.871  74.082  -6.236  1.00 10.48           C  
ATOM    835  NE  ARG A  51     -17.032  72.763  -5.658  1.00 10.48           N  
ATOM    836  CZ  ARG A  51     -16.036  71.885  -5.474  1.00 10.48           C  
ATOM    837  NH1 ARG A  51     -14.798  72.196  -5.806  1.00 10.48           N  
ATOM    838  NH2 ARG A  51     -16.312  70.713  -4.955  1.00 10.48           N  
ATOM    839  H   ARG A  51     -19.908  75.906  -8.371  1.00 10.48           H  
ATOM    840  HA  ARG A  51     -19.543  77.215  -5.846  1.00 10.48           H  
ATOM    841 1HB  ARG A  51     -17.569  76.096  -7.844  1.00 10.48           H  
ATOM    842 2HB  ARG A  51     -17.075  76.770  -6.297  1.00 10.48           H  
ATOM    843 1HG  ARG A  51     -18.379  75.024  -5.114  1.00 10.48           H  
ATOM    844 2HG  ARG A  51     -18.908  74.366  -6.678  1.00 10.48           H  
ATOM    845 1HD  ARG A  51     -16.592  73.959  -7.283  1.00 10.48           H  
ATOM    846 2HD  ARG A  51     -16.070  74.590  -5.703  1.00 10.48           H  
ATOM    847  HE  ARG A  51     -17.967  72.459  -5.387  1.00 10.48           H  
ATOM    848 1HH1 ARG A  51     -14.595  73.101  -6.203  1.00 10.48           H  
ATOM    849 2HH1 ARG A  51     -14.056  71.528  -5.661  1.00 10.48           H  
ATOM    850 1HH2 ARG A  51     -17.302  70.494  -4.711  1.00 10.48           H  
ATOM    851 2HH2 ARG A  51     -15.589  70.036  -4.809  1.00 10.48           H  
ATOM    852  N   GLN A  52     -18.548  78.872  -8.524  1.00  8.95           N  
ATOM    853  CA  GLN A  52     -18.154  80.202  -8.953  1.00  8.95           C  
ATOM    854  C   GLN A  52     -19.225  81.209  -8.575  1.00  8.95           C  
ATOM    855  O   GLN A  52     -18.901  82.279  -8.059  1.00  8.95           O  
ATOM    856  CB  GLN A  52     -17.907  80.223 -10.461  1.00  8.95           C  
ATOM    857  CG  GLN A  52     -16.666  79.466 -10.899  1.00  8.95           C  
ATOM    858  CD  GLN A  52     -16.553  79.366 -12.409  1.00  8.95           C  
ATOM    859  OE1 GLN A  52     -17.525  79.567 -13.147  1.00  8.95           O  
ATOM    860  NE2 GLN A  52     -15.354  79.043 -12.885  1.00  8.95           N  
ATOM    861  H   GLN A  52     -18.690  78.136  -9.217  1.00  8.95           H  
ATOM    862  HA  GLN A  52     -17.233  80.476  -8.443  1.00  8.95           H  
ATOM    863 1HB  GLN A  52     -18.764  79.781 -10.970  1.00  8.95           H  
ATOM    864 2HB  GLN A  52     -17.818  81.245 -10.799  1.00  8.95           H  
ATOM    865 1HG  GLN A  52     -15.794  80.002 -10.530  1.00  8.95           H  
ATOM    866 2HG  GLN A  52     -16.686  78.467 -10.481  1.00  8.95           H  
ATOM    867 1HE2 GLN A  52     -15.214  78.956 -13.871  1.00  8.95           H  
ATOM    868 2HE2 GLN A  52     -14.594  78.884 -12.255  1.00  8.95           H  
ATOM    869  N   GLU A  53     -20.501  80.847  -8.749  1.00  7.58           N  
ATOM    870  CA  GLU A  53     -21.567  81.770  -8.384  1.00  7.58           C  
ATOM    871  C   GLU A  53     -21.554  82.032  -6.886  1.00  7.58           C  
ATOM    872  O   GLU A  53     -21.655  83.180  -6.444  1.00  7.58           O  
ATOM    873  CB  GLU A  53     -22.936  81.233  -8.814  1.00  7.58           C  
ATOM    874  CG  GLU A  53     -23.166  81.232 -10.325  1.00  7.58           C  
ATOM    875  CD  GLU A  53     -24.515  80.677 -10.731  1.00  7.58           C  
ATOM    876  OE1 GLU A  53     -25.275  80.283  -9.879  1.00  7.58           O  
ATOM    877  OE2 GLU A  53     -24.777  80.630 -11.923  1.00  7.58           O  
ATOM    878  H   GLU A  53     -20.720  79.944  -9.175  1.00  7.58           H  
ATOM    879  HA  GLU A  53     -21.399  82.710  -8.895  1.00  7.58           H  
ATOM    880 1HB  GLU A  53     -23.042  80.205  -8.461  1.00  7.58           H  
ATOM    881 2HB  GLU A  53     -23.718  81.818  -8.349  1.00  7.58           H  
ATOM    882 1HG  GLU A  53     -23.080  82.255 -10.688  1.00  7.58           H  
ATOM    883 2HG  GLU A  53     -22.380  80.644 -10.796  1.00  7.58           H  
ATOM    884  N   ASN A  54     -21.315  80.989  -6.093  1.00  6.41           N  
ATOM    885  CA  ASN A  54     -21.291  81.168  -4.658  1.00  6.41           C  
ATOM    886  C   ASN A  54     -20.203  82.163  -4.279  1.00  6.41           C  
ATOM    887  O   ASN A  54     -20.412  83.006  -3.402  1.00  6.41           O  
ATOM    888  CB  ASN A  54     -21.080  79.836  -3.969  1.00  6.41           C  
ATOM    889  CG  ASN A  54     -22.303  78.952  -4.042  1.00  6.41           C  
ATOM    890  OD1 ASN A  54     -23.428  79.424  -4.258  1.00  6.41           O  
ATOM    891  ND2 ASN A  54     -22.102  77.671  -3.869  1.00  6.41           N  
ATOM    892  H   ASN A  54     -21.216  80.055  -6.493  1.00  6.41           H  
ATOM    893  HA  ASN A  54     -22.247  81.586  -4.341  1.00  6.41           H  
ATOM    894 1HB  ASN A  54     -20.244  79.318  -4.435  1.00  6.41           H  
ATOM    895 2HB  ASN A  54     -20.821  80.002  -2.926  1.00  6.41           H  
ATOM    896 1HD2 ASN A  54     -22.873  77.039  -3.914  1.00  6.41           H  
ATOM    897 2HD2 ASN A  54     -21.180  77.331  -3.701  1.00  6.41           H  
ATOM    898  N   LEU A  55     -19.062  82.103  -4.981  1.00  5.57           N  
ATOM    899  CA  LEU A  55     -17.957  83.023  -4.744  1.00  5.57           C  
ATOM    900  C   LEU A  55     -18.277  84.439  -5.238  1.00  5.57           C  
ATOM    901  O   LEU A  55     -17.925  85.430  -4.590  1.00  5.57           O  
ATOM    902  CB  LEU A  55     -16.690  82.487  -5.406  1.00  5.57           C  
ATOM    903  CG  LEU A  55     -16.142  81.209  -4.761  1.00  5.57           C  
ATOM    904  CD1 LEU A  55     -14.988  80.672  -5.593  1.00  5.57           C  
ATOM    905  CD2 LEU A  55     -15.714  81.522  -3.332  1.00  5.57           C  
ATOM    906  H   LEU A  55     -18.952  81.364  -5.678  1.00  5.57           H  
ATOM    907  HA  LEU A  55     -17.772  83.058  -3.679  1.00  5.57           H  
ATOM    908 1HB  LEU A  55     -16.908  82.270  -6.449  1.00  5.57           H  
ATOM    909 2HB  LEU A  55     -15.919  83.251  -5.364  1.00  5.57           H  
ATOM    910  HG  LEU A  55     -16.918  80.449  -4.739  1.00  5.57           H  
ATOM    911 1HD1 LEU A  55     -14.607  79.758  -5.140  1.00  5.57           H  
ATOM    912 2HD1 LEU A  55     -15.345  80.456  -6.601  1.00  5.57           H  
ATOM    913 3HD1 LEU A  55     -14.194  81.415  -5.638  1.00  5.57           H  
ATOM    914 1HD2 LEU A  55     -15.332  80.617  -2.861  1.00  5.57           H  
ATOM    915 2HD2 LEU A  55     -14.933  82.283  -3.344  1.00  5.57           H  
ATOM    916 3HD2 LEU A  55     -16.573  81.891  -2.769  1.00  5.57           H  
ATOM    917  N   TYR A  56     -19.021  84.543  -6.343  1.00  5.06           N  
ATOM    918  CA  TYR A  56     -19.373  85.835  -6.934  1.00  5.06           C  
ATOM    919  C   TYR A  56     -20.289  86.624  -6.007  1.00  5.06           C  
ATOM    920  O   TYR A  56     -20.317  87.854  -6.046  1.00  5.06           O  
ATOM    921  CB  TYR A  56     -20.067  85.655  -8.287  1.00  5.06           C  
ATOM    922  CG  TYR A  56     -19.160  85.106  -9.384  1.00  5.06           C  
ATOM    923  CD1 TYR A  56     -17.787  85.251  -9.284  1.00  5.06           C  
ATOM    924  CD2 TYR A  56     -19.709  84.450 -10.485  1.00  5.06           C  
ATOM    925  CE1 TYR A  56     -16.965  84.744 -10.273  1.00  5.06           C  
ATOM    926  CE2 TYR A  56     -18.888  83.943 -11.470  1.00  5.06           C  
ATOM    927  CZ  TYR A  56     -17.520  84.090 -11.368  1.00  5.06           C  
ATOM    928  OH  TYR A  56     -16.696  83.589 -12.351  1.00  5.06           O  
ATOM    929  H   TYR A  56     -19.293  83.690  -6.832  1.00  5.06           H  
ATOM    930  HA  TYR A  56     -18.461  86.412  -7.075  1.00  5.06           H  
ATOM    931 1HB  TYR A  56     -20.912  84.980  -8.171  1.00  5.06           H  
ATOM    932 2HB  TYR A  56     -20.463  86.611  -8.620  1.00  5.06           H  
ATOM    933  HD1 TYR A  56     -17.354  85.761  -8.425  1.00  5.06           H  
ATOM    934  HD2 TYR A  56     -20.789  84.333 -10.564  1.00  5.06           H  
ATOM    935  HE1 TYR A  56     -15.885  84.858 -10.193  1.00  5.06           H  
ATOM    936  HE2 TYR A  56     -19.318  83.427 -12.328  1.00  5.06           H  
ATOM    937  HH  TYR A  56     -17.219  83.077 -12.976  1.00  5.06           H  
ATOM    938  N   PHE A  57     -21.005  85.912  -5.143  1.00  4.75           N  
ATOM    939  CA  PHE A  57     -21.919  86.543  -4.209  1.00  4.75           C  
ATOM    940  C   PHE A  57     -21.315  86.756  -2.813  1.00  4.75           C  
ATOM    941  O   PHE A  57     -22.047  87.057  -1.866  1.00  4.75           O  
ATOM    942  CB  PHE A  57     -23.199  85.718  -4.086  1.00  4.75           C  
ATOM    943  CG  PHE A  57     -23.999  85.665  -5.361  1.00  4.75           C  
ATOM    944  CD1 PHE A  57     -24.292  84.452  -5.964  1.00  4.75           C  
ATOM    945  CD2 PHE A  57     -24.431  86.829  -5.974  1.00  4.75           C  
ATOM    946  CE1 PHE A  57     -25.003  84.400  -7.146  1.00  4.75           C  
ATOM    947  CE2 PHE A  57     -25.143  86.782  -7.158  1.00  4.75           C  
ATOM    948  CZ  PHE A  57     -25.428  85.563  -7.744  1.00  4.75           C  
ATOM    949  H   PHE A  57     -20.957  84.892  -5.192  1.00  4.75           H  
ATOM    950  HA  PHE A  57     -22.185  87.521  -4.609  1.00  4.75           H  
ATOM    951 1HB  PHE A  57     -22.932  84.693  -3.808  1.00  4.75           H  
ATOM    952 2HB  PHE A  57     -23.826  86.125  -3.297  1.00  4.75           H  
ATOM    953  HD1 PHE A  57     -23.949  83.529  -5.492  1.00  4.75           H  
ATOM    954  HD2 PHE A  57     -24.200  87.791  -5.514  1.00  4.75           H  
ATOM    955  HE1 PHE A  57     -25.226  83.438  -7.607  1.00  4.75           H  
ATOM    956  HE2 PHE A  57     -25.476  87.705  -7.631  1.00  4.75           H  
ATOM    957  HZ  PHE A  57     -25.987  85.523  -8.678  1.00  4.75           H  
ATOM    958  N   GLN A  58     -19.990  86.633  -2.675  1.00  4.63           N  
ATOM    959  CA  GLN A  58     -19.359  86.859  -1.373  1.00  4.63           C  
ATOM    960  C   GLN A  58     -19.007  88.326  -1.166  1.00  4.63           C  
ATOM    961  O   GLN A  58     -18.798  89.077  -2.118  1.00  4.63           O  
ATOM    962  CB  GLN A  58     -18.081  86.030  -1.207  1.00  4.63           C  
ATOM    963  CG  GLN A  58     -18.286  84.556  -1.250  1.00  4.63           C  
ATOM    964  CD  GLN A  58     -19.138  84.033  -0.135  1.00  4.63           C  
ATOM    965  OE1 GLN A  58     -18.832  84.203   1.054  1.00  4.63           O  
ATOM    966  NE2 GLN A  58     -20.227  83.379  -0.510  1.00  4.63           N  
ATOM    967  H   GLN A  58     -19.406  86.362  -3.468  1.00  4.63           H  
ATOM    968  HA  GLN A  58     -20.062  86.568  -0.595  1.00  4.63           H  
ATOM    969 1HB  GLN A  58     -17.386  86.283  -2.008  1.00  4.63           H  
ATOM    970 2HB  GLN A  58     -17.602  86.283  -0.263  1.00  4.63           H  
ATOM    971 1HG  GLN A  58     -18.805  84.353  -2.164  1.00  4.63           H  
ATOM    972 2HG  GLN A  58     -17.323  84.047  -1.237  1.00  4.63           H  
ATOM    973 1HE2 GLN A  58     -20.848  82.999   0.174  1.00  4.63           H  
ATOM    974 2HE2 GLN A  58     -20.423  83.267  -1.511  1.00  4.63           H  
ATOM    975  N   GLY A  59     -18.916  88.728   0.098  1.00  4.71           N  
ATOM    976  CA  GLY A  59     -18.527  90.090   0.444  1.00  4.71           C  
ATOM    977  C   GLY A  59     -19.063  90.481   1.816  1.00  4.71           C  
ATOM    978  O   GLY A  59     -19.493  89.622   2.586  1.00  4.71           O  
ATOM    979  H   GLY A  59     -19.117  88.066   0.835  1.00  4.71           H  
ATOM    980 1HA  GLY A  59     -17.440  90.172   0.434  1.00  4.71           H  
ATOM    981 2HA  GLY A  59     -18.909  90.779  -0.309  1.00  4.71           H  
TER     982
ENDMDL

REMARK ID 88849 MODEL 3 2021-07-03_00000091_2_19
PFRMAT TS
TARGET 2021-07-03_00000091_2_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   ASN A   1      -1.632  -0.247  -1.580  1.00  4.53           N  
ATOM      2  CA  ASN A   1      -0.514   0.392  -2.265  1.00  4.53           C  
ATOM      3  C   ASN A   1       0.197   1.315  -1.287  1.00  4.53           C  
ATOM      4  O   ASN A   1      -0.418   2.175  -0.674  1.00  4.53           O  
ATOM      5  CB  ASN A   1      -0.983   1.137  -3.506  1.00  4.53           C  
ATOM      6  CG  ASN A   1       0.150   1.637  -4.411  1.00  4.53           C  
ATOM      7  OD1 ASN A   1       1.247   2.057  -3.994  1.00  4.53           O  
ATOM      8  ND2 ASN A   1      -0.122   1.594  -5.695  1.00  4.53           N  
ATOM      9 1H   ASN A   1      -2.485  -0.055  -2.090  1.00  4.53           H  
ATOM     10 2H   ASN A   1      -1.484  -1.244  -1.521  1.00  4.53           H  
ATOM     11 3H   ASN A   1      -1.719   0.143  -0.652  1.00  4.53           H  
ATOM     12  HA  ASN A   1       0.200  -0.375  -2.568  1.00  4.53           H  
ATOM     13 1HB  ASN A   1      -1.633   0.485  -4.090  1.00  4.53           H  
ATOM     14 2HB  ASN A   1      -1.585   1.995  -3.199  1.00  4.53           H  
ATOM     15 1HD2 ASN A   1       0.557   1.899  -6.363  1.00  4.53           H  
ATOM     16 2HD2 ASN A   1      -1.012   1.256  -6.005  1.00  4.53           H  
ATOM     17  N   GLU A   2       1.503   1.167  -1.124  1.00  5.64           N  
ATOM     18  CA  GLU A   2       2.211   2.039  -0.177  1.00  5.64           C  
ATOM     19  C   GLU A   2       2.098   3.517  -0.564  1.00  5.64           C  
ATOM     20  O   GLU A   2       2.160   4.398   0.291  1.00  5.64           O  
ATOM     21  CB  GLU A   2       3.679   1.642  -0.043  1.00  5.64           C  
ATOM     22  CG  GLU A   2       3.892   0.304   0.657  1.00  5.64           C  
ATOM     23  CD  GLU A   2       5.346  -0.051   0.843  1.00  5.64           C  
ATOM     24  OE1 GLU A   2       6.184   0.631   0.304  1.00  5.64           O  
ATOM     25  OE2 GLU A   2       5.617  -0.993   1.553  1.00  5.64           O  
ATOM     26  H   GLU A   2       2.015   0.467  -1.641  1.00  5.64           H  
ATOM     27  HA  GLU A   2       1.747   1.920   0.803  1.00  5.64           H  
ATOM     28 1HB  GLU A   2       4.136   1.590  -1.030  1.00  5.64           H  
ATOM     29 2HB  GLU A   2       4.209   2.406   0.528  1.00  5.64           H  
ATOM     30 1HG  GLU A   2       3.405   0.335   1.625  1.00  5.64           H  
ATOM     31 2HG  GLU A   2       3.409  -0.474   0.069  1.00  5.64           H  
ATOM     32  N   PHE A   3       1.898   3.810  -1.851  1.00  7.35           N  
ATOM     33  CA  PHE A   3       1.737   5.185  -2.319  1.00  7.35           C  
ATOM     34  C   PHE A   3       0.524   5.849  -1.648  1.00  7.35           C  
ATOM     35  O   PHE A   3       0.450   7.074  -1.540  1.00  7.35           O  
ATOM     36  CB  PHE A   3       1.569   5.283  -3.830  1.00  7.35           C  
ATOM     37  CG  PHE A   3       1.709   6.702  -4.316  1.00  7.35           C  
ATOM     38  CD1 PHE A   3       2.963   7.269  -4.479  1.00  7.35           C  
ATOM     39  CD2 PHE A   3       0.609   7.479  -4.558  1.00  7.35           C  
ATOM     40  CE1 PHE A   3       3.107   8.585  -4.883  1.00  7.35           C  
ATOM     41  CE2 PHE A   3       0.744   8.799  -4.963  1.00  7.35           C  
ATOM     42  CZ  PHE A   3       1.996   9.349  -5.121  1.00  7.35           C  
ATOM     43  H   PHE A   3       1.823   3.056  -2.530  1.00  7.35           H  
ATOM     44  HA  PHE A   3       2.631   5.745  -2.037  1.00  7.35           H  
ATOM     45 1HB  PHE A   3       2.315   4.666  -4.329  1.00  7.35           H  
ATOM     46 2HB  PHE A   3       0.582   4.911  -4.114  1.00  7.35           H  
ATOM     47  HD1 PHE A   3       3.847   6.663  -4.279  1.00  7.35           H  
ATOM     48  HD2 PHE A   3      -0.377   7.040  -4.423  1.00  7.35           H  
ATOM     49  HE1 PHE A   3       4.104   9.013  -5.002  1.00  7.35           H  
ATOM     50  HE2 PHE A   3      -0.141   9.403  -5.151  1.00  7.35           H  
ATOM     51  HZ  PHE A   3       2.103  10.384  -5.435  1.00  7.35           H  
ATOM     52  N   ASP A   4      -0.444   5.043  -1.193  1.00  9.73           N  
ATOM     53  CA  ASP A   4      -1.646   5.553  -0.544  1.00  9.73           C  
ATOM     54  C   ASP A   4      -1.257   6.378   0.688  1.00  9.73           C  
ATOM     55  O   ASP A   4      -1.973   7.295   1.079  1.00  9.73           O  
ATOM     56  CB  ASP A   4      -2.564   4.396  -0.123  1.00  9.73           C  
ATOM     57  CG  ASP A   4      -3.236   3.652  -1.325  1.00  9.73           C  
ATOM     58  OD1 ASP A   4      -3.222   4.172  -2.420  1.00  9.73           O  
ATOM     59  OD2 ASP A   4      -3.705   2.539  -1.133  1.00  9.73           O  
ATOM     60  H   ASP A   4      -0.335   4.035  -1.256  1.00  9.73           H  
ATOM     61  HA  ASP A   4      -2.177   6.192  -1.240  1.00  9.73           H  
ATOM     62 1HB  ASP A   4      -1.995   3.681   0.469  1.00  9.73           H  
ATOM     63 2HB  ASP A   4      -3.352   4.786   0.525  1.00  9.73           H  
ATOM     64  N   ARG A   5      -0.100   6.063   1.293  1.00 12.69           N  
ATOM     65  CA  ARG A   5       0.403   6.754   2.479  1.00 12.69           C  
ATOM     66  C   ARG A   5       0.696   8.220   2.143  1.00 12.69           C  
ATOM     67  O   ARG A   5       0.640   9.110   2.995  1.00 12.69           O  
ATOM     68  CB  ARG A   5       1.701   6.097   2.927  1.00 12.69           C  
ATOM     69  CG  ARG A   5       1.565   4.682   3.479  1.00 12.69           C  
ATOM     70  CD  ARG A   5       2.907   4.060   3.713  1.00 12.69           C  
ATOM     71  NE  ARG A   5       2.804   2.685   4.186  1.00 12.69           N  
ATOM     72  CZ  ARG A   5       3.820   1.793   4.183  1.00 12.69           C  
ATOM     73  NH1 ARG A   5       5.005   2.138   3.729  1.00 12.69           N  
ATOM     74  NH2 ARG A   5       3.623   0.564   4.627  1.00 12.69           N  
ATOM     75  H   ARG A   5       0.484   5.321   0.907  1.00 12.69           H  
ATOM     76  HA  ARG A   5      -0.347   6.703   3.269  1.00 12.69           H  
ATOM     77 1HB  ARG A   5       2.402   6.074   2.097  1.00 12.69           H  
ATOM     78 2HB  ARG A   5       2.153   6.707   3.707  1.00 12.69           H  
ATOM     79 1HG  ARG A   5       1.023   4.707   4.423  1.00 12.69           H  
ATOM     80 2HG  ARG A   5       1.022   4.066   2.757  1.00 12.69           H  
ATOM     81 1HD  ARG A   5       3.461   4.052   2.771  1.00 12.69           H  
ATOM     82 2HD  ARG A   5       3.456   4.637   4.454  1.00 12.69           H  
ATOM     83  HE  ARG A   5       1.909   2.376   4.539  1.00 12.69           H  
ATOM     84 1HH1 ARG A   5       5.162   3.071   3.379  1.00 12.69           H  
ATOM     85 2HH1 ARG A   5       5.759   1.460   3.715  1.00 12.69           H  
ATOM     86 1HH2 ARG A   5       2.715   0.289   4.973  1.00 12.69           H  
ATOM     87 2HH2 ARG A   5       4.384  -0.103   4.609  1.00 12.69           H  
ATOM     88  N   ILE A   6       1.044   8.463   0.884  1.00 15.83           N  
ATOM     89  CA  ILE A   6       1.355   9.788   0.394  1.00 15.83           C  
ATOM     90  C   ILE A   6       0.052  10.502   0.099  1.00 15.83           C  
ATOM     91  O   ILE A   6      -0.143  11.643   0.508  1.00 15.83           O  
ATOM     92  CB  ILE A   6       2.256   9.683  -0.842  1.00 15.83           C  
ATOM     93  CG1 ILE A   6       3.571   9.063  -0.397  1.00 15.83           C  
ATOM     94  CG2 ILE A   6       2.472  11.048  -1.485  1.00 15.83           C  
ATOM     95  CD1 ILE A   6       4.427   8.612  -1.506  1.00 15.83           C  
ATOM     96  H   ILE A   6       1.046   7.708   0.207  1.00 15.83           H  
ATOM     97  HA  ILE A   6       1.887  10.340   1.167  1.00 15.83           H  
ATOM     98  HB  ILE A   6       1.809   9.027  -1.574  1.00 15.83           H  
ATOM     99 1HG1 ILE A   6       4.115   9.804   0.182  1.00 15.83           H  
ATOM    100 2HG1 ILE A   6       3.362   8.207   0.244  1.00 15.83           H  
ATOM    101 1HG2 ILE A   6       3.119  10.936  -2.353  1.00 15.83           H  
ATOM    102 2HG2 ILE A   6       1.512  11.454  -1.798  1.00 15.83           H  
ATOM    103 3HG2 ILE A   6       2.938  11.722  -0.764  1.00 15.83           H  
ATOM    104 1HD1 ILE A   6       5.349   8.191  -1.111  1.00 15.83           H  
ATOM    105 2HD1 ILE A   6       3.898   7.863  -2.051  1.00 15.83           H  
ATOM    106 3HD1 ILE A   6       4.652   9.437  -2.151  1.00 15.83           H  
ATOM    107  N   ILE A   7      -0.875   9.797  -0.549  1.00 18.58           N  
ATOM    108  CA  ILE A   7      -2.169  10.377  -0.911  1.00 18.58           C  
ATOM    109  C   ILE A   7      -2.962  10.827   0.314  1.00 18.58           C  
ATOM    110  O   ILE A   7      -3.474  11.946   0.357  1.00 18.58           O  
ATOM    111  CB  ILE A   7      -3.037   9.387  -1.692  1.00 18.58           C  
ATOM    112  CG1 ILE A   7      -2.426   9.129  -3.053  1.00 18.58           C  
ATOM    113  CG2 ILE A   7      -4.444   9.948  -1.822  1.00 18.58           C  
ATOM    114  CD1 ILE A   7      -3.054   7.965  -3.793  1.00 18.58           C  
ATOM    115  H   ILE A   7      -0.639   8.844  -0.831  1.00 18.58           H  
ATOM    116  HA  ILE A   7      -1.989  11.244  -1.542  1.00 18.58           H  
ATOM    117  HB  ILE A   7      -3.076   8.440  -1.160  1.00 18.58           H  
ATOM    118 1HG1 ILE A   7      -2.527  10.024  -3.662  1.00 18.58           H  
ATOM    119 2HG1 ILE A   7      -1.367   8.919  -2.913  1.00 18.58           H  
ATOM    120 1HG2 ILE A   7      -5.065   9.241  -2.369  1.00 18.58           H  
ATOM    121 2HG2 ILE A   7      -4.864  10.107  -0.831  1.00 18.58           H  
ATOM    122 3HG2 ILE A   7      -4.411  10.897  -2.359  1.00 18.58           H  
ATOM    123 1HD1 ILE A   7      -2.565   7.838  -4.755  1.00 18.58           H  
ATOM    124 2HD1 ILE A   7      -2.944   7.050  -3.214  1.00 18.58           H  
ATOM    125 3HD1 ILE A   7      -4.111   8.164  -3.951  1.00 18.58           H  
ATOM    126  N   GLU A   8      -2.991  10.008   1.355  1.00 20.52           N  
ATOM    127  CA  GLU A   8      -3.703  10.375   2.576  1.00 20.52           C  
ATOM    128  C   GLU A   8      -3.121  11.639   3.222  1.00 20.52           C  
ATOM    129  O   GLU A   8      -3.790  12.304   4.014  1.00 20.52           O  
ATOM    130  CB  GLU A   8      -3.699   9.218   3.585  1.00 20.52           C  
ATOM    131  CG  GLU A   8      -4.589   8.023   3.188  1.00 20.52           C  
ATOM    132  CD  GLU A   8      -4.580   6.887   4.201  1.00 20.52           C  
ATOM    133  OE1 GLU A   8      -3.821   6.949   5.141  1.00 20.52           O  
ATOM    134  OE2 GLU A   8      -5.346   5.964   4.033  1.00 20.52           O  
ATOM    135  H   GLU A   8      -2.543   9.093   1.286  1.00 20.52           H  
ATOM    136  HA  GLU A   8      -4.739  10.585   2.310  1.00 20.52           H  
ATOM    137 1HB  GLU A   8      -2.677   8.844   3.693  1.00 20.52           H  
ATOM    138 2HB  GLU A   8      -4.021   9.580   4.560  1.00 20.52           H  
ATOM    139 1HG  GLU A   8      -5.611   8.376   3.070  1.00 20.52           H  
ATOM    140 2HG  GLU A   8      -4.256   7.645   2.223  1.00 20.52           H  
ATOM    141  N   ASN A   9      -1.863  11.945   2.912  1.00 21.22           N  
ATOM    142  CA  ASN A   9      -1.145  13.084   3.431  1.00 21.22           C  
ATOM    143  C   ASN A   9      -0.829  14.086   2.316  1.00 21.22           C  
ATOM    144  O   ASN A   9       0.080  14.912   2.475  1.00 21.22           O  
ATOM    145  CB  ASN A   9       0.114  12.614   4.131  1.00 21.22           C  
ATOM    146  CG  ASN A   9      -0.204  11.859   5.413  1.00 21.22           C  
ATOM    147  OD1 ASN A   9      -0.556  12.485   6.423  1.00 21.22           O  
ATOM    148  ND2 ASN A   9      -0.102  10.547   5.398  1.00 21.22           N  
ATOM    149  H   ASN A   9      -1.367  11.388   2.224  1.00 21.22           H  
ATOM    150  HA  ASN A   9      -1.778  13.594   4.156  1.00 21.22           H  
ATOM    151 1HB  ASN A   9       0.672  11.953   3.458  1.00 21.22           H  
ATOM    152 2HB  ASN A   9       0.749  13.469   4.361  1.00 21.22           H  
ATOM    153 1HD2 ASN A   9      -0.311  10.020   6.221  1.00 21.22           H  
ATOM    154 2HD2 ASN A   9       0.178  10.056   4.549  1.00 21.22           H  
ATOM    155  N   GLN A  10      -1.628  14.063   1.229  1.00 20.44           N  
ATOM    156  CA  GLN A  10      -1.467  14.918   0.042  1.00 20.44           C  
ATOM    157  C   GLN A  10      -1.446  16.413   0.324  1.00 20.44           C  
ATOM    158  O   GLN A  10      -1.004  17.193  -0.515  1.00 20.44           O  
ATOM    159  CB  GLN A  10      -2.567  14.625  -0.988  1.00 20.44           C  
ATOM    160  CG  GLN A  10      -3.979  14.994  -0.541  1.00 20.44           C  
ATOM    161  CD  GLN A  10      -5.047  14.578  -1.560  1.00 20.44           C  
ATOM    162  OE1 GLN A  10      -5.016  14.994  -2.726  1.00 20.44           O  
ATOM    163  NE2 GLN A  10      -5.998  13.750  -1.122  1.00 20.44           N  
ATOM    164  H   GLN A  10      -2.361  13.355   1.176  1.00 20.44           H  
ATOM    165  HA  GLN A  10      -0.517  14.655  -0.417  1.00 20.44           H  
ATOM    166 1HB  GLN A  10      -2.358  15.186  -1.894  1.00 20.44           H  
ATOM    167 2HB  GLN A  10      -2.550  13.577  -1.254  1.00 20.44           H  
ATOM    168 1HG  GLN A  10      -4.186  14.485   0.402  1.00 20.44           H  
ATOM    169 2HG  GLN A  10      -4.037  16.073  -0.404  1.00 20.44           H  
ATOM    170 1HE2 GLN A  10      -6.721  13.445  -1.742  1.00 20.44           H  
ATOM    171 2HE2 GLN A  10      -5.985  13.431  -0.170  1.00 20.44           H  
ATOM    172  N   GLU A  11      -1.910  16.824   1.501  1.00 18.12           N  
ATOM    173  CA  GLU A  11      -1.890  18.229   1.888  1.00 18.12           C  
ATOM    174  C   GLU A  11      -0.439  18.729   1.932  1.00 18.12           C  
ATOM    175  O   GLU A  11      -0.167  19.910   1.705  1.00 18.12           O  
ATOM    176  CB  GLU A  11      -2.548  18.417   3.257  1.00 18.12           C  
ATOM    177  CG  GLU A  11      -4.058  18.180   3.270  1.00 18.12           C  
ATOM    178  CD  GLU A  11      -4.673  18.340   4.645  1.00 18.12           C  
ATOM    179  OE1 GLU A  11      -3.937  18.485   5.593  1.00 18.12           O  
ATOM    180  OE2 GLU A  11      -5.879  18.319   4.741  1.00 18.12           O  
ATOM    181  H   GLU A  11      -2.271  16.136   2.144  1.00 18.12           H  
ATOM    182  HA  GLU A  11      -2.434  18.808   1.143  1.00 18.12           H  
ATOM    183 1HB  GLU A  11      -2.093  17.728   3.970  1.00 18.12           H  
ATOM    184 2HB  GLU A  11      -2.357  19.428   3.613  1.00 18.12           H  
ATOM    185 1HG  GLU A  11      -4.533  18.884   2.587  1.00 18.12           H  
ATOM    186 2HG  GLU A  11      -4.255  17.172   2.903  1.00 18.12           H  
ATOM    187  N   LYS A  12       0.481  17.823   2.284  1.00 14.94           N  
ATOM    188  CA  LYS A  12       1.905  18.109   2.378  1.00 14.94           C  
ATOM    189  C   LYS A  12       2.631  17.365   1.257  1.00 14.94           C  
ATOM    190  O   LYS A  12       3.657  17.824   0.731  1.00 14.94           O  
ATOM    191  CB  LYS A  12       2.442  17.682   3.743  1.00 14.94           C  
ATOM    192  CG  LYS A  12       1.772  18.383   4.933  1.00 14.94           C  
ATOM    193  CD  LYS A  12       2.029  19.888   4.919  1.00 14.94           C  
ATOM    194  CE  LYS A  12       1.423  20.574   6.140  1.00 14.94           C  
ATOM    195  NZ  LYS A  12       1.641  22.051   6.114  1.00 14.94           N  
ATOM    196  H   LYS A  12       0.181  16.867   2.449  1.00 14.94           H  
ATOM    197  HA  LYS A  12       2.065  19.178   2.243  1.00 14.94           H  
ATOM    198 1HB  LYS A  12       2.299  16.604   3.861  1.00 14.94           H  
ATOM    199 2HB  LYS A  12       3.513  17.876   3.790  1.00 14.94           H  
ATOM    200 1HG  LYS A  12       0.694  18.207   4.896  1.00 14.94           H  
ATOM    201 2HG  LYS A  12       2.157  17.964   5.861  1.00 14.94           H  
ATOM    202 1HD  LYS A  12       3.104  20.075   4.904  1.00 14.94           H  
ATOM    203 2HD  LYS A  12       1.590  20.323   4.018  1.00 14.94           H  
ATOM    204 1HE  LYS A  12       0.351  20.376   6.161  1.00 14.94           H  
ATOM    205 2HE  LYS A  12       1.876  20.165   7.042  1.00 14.94           H  
ATOM    206 1HZ  LYS A  12       1.225  22.468   6.934  1.00 14.94           H  
ATOM    207 2HZ  LYS A  12       2.632  22.245   6.104  1.00 14.94           H  
ATOM    208 3HZ  LYS A  12       1.213  22.438   5.284  1.00 14.94           H  
ATOM    209  N   SER A  13       2.071  16.209   0.901  1.00 12.06           N  
ATOM    210  CA  SER A  13       2.607  15.347  -0.134  1.00 12.06           C  
ATOM    211  C   SER A  13       4.074  15.051   0.074  1.00 12.06           C  
ATOM    212  O   SER A  13       4.511  14.697   1.169  1.00 12.06           O  
ATOM    213  CB  SER A  13       2.397  15.987  -1.496  1.00 12.06           C  
ATOM    214  OG  SER A  13       2.770  15.110  -2.524  1.00 12.06           O  
ATOM    215  H   SER A  13       1.239  15.894   1.389  1.00 12.06           H  
ATOM    216  HA  SER A  13       2.063  14.401  -0.102  1.00 12.06           H  
ATOM    217 1HB  SER A  13       1.343  16.250  -1.606  1.00 12.06           H  
ATOM    218 2HB  SER A  13       2.970  16.913  -1.573  1.00 12.06           H  
ATOM    219  HG  SER A  13       2.294  14.289  -2.353  1.00 12.06           H  
ATOM    220  N   LEU A  14       4.823  15.189  -1.007  1.00 10.22           N  
ATOM    221  CA  LEU A  14       6.251  14.952  -1.027  1.00 10.22           C  
ATOM    222  C   LEU A  14       7.052  16.252  -1.112  1.00 10.22           C  
ATOM    223  O   LEU A  14       8.200  16.245  -1.553  1.00 10.22           O  
ATOM    224  CB  LEU A  14       6.583  14.047  -2.214  1.00 10.22           C  
ATOM    225  CG  LEU A  14       5.913  12.671  -2.167  1.00 10.22           C  
ATOM    226  CD1 LEU A  14       6.235  11.895  -3.436  1.00 10.22           C  
ATOM    227  CD2 LEU A  14       6.396  11.942  -0.932  1.00 10.22           C  
ATOM    228  H   LEU A  14       4.368  15.470  -1.868  1.00 10.22           H  
ATOM    229  HA  LEU A  14       6.529  14.444  -0.106  1.00 10.22           H  
ATOM    230 1HB  LEU A  14       6.270  14.545  -3.130  1.00 10.22           H  
ATOM    231 2HB  LEU A  14       7.661  13.897  -2.251  1.00 10.22           H  
ATOM    232  HG  LEU A  14       4.835  12.796  -2.116  1.00 10.22           H  
ATOM    233 1HD1 LEU A  14       5.756  10.928  -3.413  1.00 10.22           H  
ATOM    234 2HD1 LEU A  14       5.872  12.450  -4.300  1.00 10.22           H  
ATOM    235 3HD1 LEU A  14       7.312  11.761  -3.516  1.00 10.22           H  
ATOM    236 1HD2 LEU A  14       5.932  10.976  -0.873  1.00 10.22           H  
ATOM    237 2HD2 LEU A  14       7.476  11.818  -0.984  1.00 10.22           H  
ATOM    238 3HD2 LEU A  14       6.138  12.520  -0.043  1.00 10.22           H  
ATOM    239  N   LYS A  15       6.435  17.383  -0.756  1.00  9.61           N  
ATOM    240  CA  LYS A  15       7.146  18.658  -0.844  1.00  9.61           C  
ATOM    241  C   LYS A  15       8.414  18.663   0.004  1.00  9.61           C  
ATOM    242  O   LYS A  15       8.390  18.342   1.191  1.00  9.61           O  
ATOM    243  CB  LYS A  15       6.233  19.805  -0.407  1.00  9.61           C  
ATOM    244  CG  LYS A  15       6.855  21.197  -0.533  1.00  9.61           C  
ATOM    245  CD  LYS A  15       5.860  22.283  -0.142  1.00  9.61           C  
ATOM    246  CE  LYS A  15       6.482  23.667  -0.234  1.00  9.61           C  
ATOM    247  NZ  LYS A  15       5.511  24.733   0.145  1.00  9.61           N  
ATOM    248  H   LYS A  15       5.483  17.364  -0.383  1.00  9.61           H  
ATOM    249  HA  LYS A  15       7.435  18.820  -1.881  1.00  9.61           H  
ATOM    250 1HB  LYS A  15       5.315  19.785  -0.994  1.00  9.61           H  
ATOM    251 2HB  LYS A  15       5.949  19.658   0.637  1.00  9.61           H  
ATOM    252 1HG  LYS A  15       7.724  21.265   0.125  1.00  9.61           H  
ATOM    253 2HG  LYS A  15       7.186  21.360  -1.556  1.00  9.61           H  
ATOM    254 1HD  LYS A  15       4.995  22.236  -0.805  1.00  9.61           H  
ATOM    255 2HD  LYS A  15       5.522  22.110   0.880  1.00  9.61           H  
ATOM    256 1HE  LYS A  15       7.344  23.717   0.433  1.00  9.61           H  
ATOM    257 2HE  LYS A  15       6.816  23.841  -1.255  1.00  9.61           H  
ATOM    258 1HZ  LYS A  15       5.956  25.637   0.072  1.00  9.61           H  
ATOM    259 2HZ  LYS A  15       4.714  24.699  -0.476  1.00  9.61           H  
ATOM    260 3HZ  LYS A  15       5.204  24.586   1.095  1.00  9.61           H  
ATOM    261  N   ALA A  16       9.534  19.038  -0.608  1.00 10.19           N  
ATOM    262  CA  ALA A  16      10.788  19.099   0.129  1.00 10.19           C  
ATOM    263  C   ALA A  16      10.771  20.248   1.123  1.00 10.19           C  
ATOM    264  O   ALA A  16      10.265  21.327   0.818  1.00 10.19           O  
ATOM    265  CB  ALA A  16      11.961  19.269  -0.825  1.00 10.19           C  
ATOM    266  H   ALA A  16       9.511  19.275  -1.588  1.00 10.19           H  
ATOM    267  HA  ALA A  16      10.905  18.167   0.680  1.00 10.19           H  
ATOM    268 1HB  ALA A  16      12.880  19.289  -0.255  1.00 10.19           H  
ATOM    269 2HB  ALA A  16      11.984  18.433  -1.521  1.00 10.19           H  
ATOM    270 3HB  ALA A  16      11.856  20.200  -1.375  1.00 10.19           H  
ATOM    271  N   SER A  17      11.393  20.045   2.284  1.00 12.00           N  
ATOM    272  CA  SER A  17      11.555  21.124   3.258  1.00 12.00           C  
ATOM    273  C   SER A  17      12.804  21.953   2.945  1.00 12.00           C  
ATOM    274  O   SER A  17      13.011  23.036   3.493  1.00 12.00           O  
ATOM    275  CB  SER A  17      11.660  20.549   4.650  1.00 12.00           C  
ATOM    276  OG  SER A  17      12.835  19.803   4.784  1.00 12.00           O  
ATOM    277  H   SER A  17      11.756  19.128   2.498  1.00 12.00           H  
ATOM    278  HA  SER A  17      10.683  21.778   3.205  1.00 12.00           H  
ATOM    279 1HB  SER A  17      11.655  21.360   5.377  1.00 12.00           H  
ATOM    280 2HB  SER A  17      10.795  19.918   4.853  1.00 12.00           H  
ATOM    281  HG  SER A  17      13.547  20.387   4.499  1.00 12.00           H  
ATOM    282  N   LYS A  18      13.643  21.394   2.081  1.00 15.02           N  
ATOM    283  CA  LYS A  18      14.911  21.969   1.656  1.00 15.02           C  
ATOM    284  C   LYS A  18      15.260  21.440   0.272  1.00 15.02           C  
ATOM    285  O   LYS A  18      15.129  20.244   0.015  1.00 15.02           O  
ATOM    286  CB  LYS A  18      16.015  21.639   2.664  1.00 15.02           C  
ATOM    287  CG  LYS A  18      17.377  22.267   2.374  1.00 15.02           C  
ATOM    288  CD  LYS A  18      18.358  21.999   3.522  1.00 15.02           C  
ATOM    289  CE  LYS A  18      19.728  22.596   3.247  1.00 15.02           C  
ATOM    290  NZ  LYS A  18      20.676  22.360   4.376  1.00 15.02           N  
ATOM    291  H   LYS A  18      13.368  20.510   1.685  1.00 15.02           H  
ATOM    292  HA  LYS A  18      14.803  23.053   1.588  1.00 15.02           H  
ATOM    293 1HB  LYS A  18      15.706  21.970   3.657  1.00 15.02           H  
ATOM    294 2HB  LYS A  18      16.152  20.559   2.708  1.00 15.02           H  
ATOM    295 1HG  LYS A  18      17.781  21.835   1.455  1.00 15.02           H  
ATOM    296 2HG  LYS A  18      17.266  23.340   2.233  1.00 15.02           H  
ATOM    297 1HD  LYS A  18      17.963  22.431   4.443  1.00 15.02           H  
ATOM    298 2HD  LYS A  18      18.466  20.924   3.664  1.00 15.02           H  
ATOM    299 1HE  LYS A  18      20.134  22.140   2.348  1.00 15.02           H  
ATOM    300 2HE  LYS A  18      19.628  23.670   3.087  1.00 15.02           H  
ATOM    301 1HZ  LYS A  18      21.574  22.767   4.153  1.00 15.02           H  
ATOM    302 2HZ  LYS A  18      20.312  22.787   5.217  1.00 15.02           H  
ATOM    303 3HZ  LYS A  18      20.785  21.366   4.524  1.00 15.02           H  
ATOM    304  N   SER A  19      15.702  22.327  -0.610  1.00 18.82           N  
ATOM    305  CA  SER A  19      16.076  21.946  -1.970  1.00 18.82           C  
ATOM    306  C   SER A  19      17.602  21.986  -2.170  1.00 18.82           C  
ATOM    307  O   SER A  19      18.269  20.973  -1.973  1.00 18.82           O  
ATOM    308  CB  SER A  19      15.331  22.829  -2.973  1.00 18.82           C  
ATOM    309  OG  SER A  19      15.686  24.179  -2.833  1.00 18.82           O  
ATOM    310  H   SER A  19      15.781  23.294  -0.330  1.00 18.82           H  
ATOM    311  HA  SER A  19      15.752  20.918  -2.138  1.00 18.82           H  
ATOM    312 1HB  SER A  19      15.559  22.494  -3.986  1.00 18.82           H  
ATOM    313 2HB  SER A  19      14.257  22.717  -2.827  1.00 18.82           H  
ATOM    314  HG  SER A  19      15.102  24.668  -3.431  1.00 18.82           H  
ATOM    315  N   THR A  20      18.110  23.175  -2.530  1.00 22.21           N  
ATOM    316  CA  THR A  20      19.501  23.563  -2.835  1.00 22.21           C  
ATOM    317  C   THR A  20      19.865  23.008  -4.238  1.00 22.21           C  
ATOM    318  O   THR A  20      19.427  21.917  -4.609  1.00 22.21           O  
ATOM    319  CB  THR A  20      20.520  23.136  -1.727  1.00 22.21           C  
ATOM    320  OG1 THR A  20      20.682  21.711  -1.649  1.00 22.21           O  
ATOM    321  CG2 THR A  20      20.039  23.645  -0.383  1.00 22.21           C  
ATOM    322  H   THR A  20      17.415  23.897  -2.625  1.00 22.21           H  
ATOM    323  HA  THR A  20      19.528  24.647  -2.866  1.00 22.21           H  
ATOM    324  HB  THR A  20      21.459  23.591  -1.899  1.00 22.21           H  
ATOM    325  HG1 THR A  20      19.843  21.273  -1.745  1.00 22.21           H  
ATOM    326 1HG2 THR A  20      20.765  23.374   0.377  1.00 22.21           H  
ATOM    327 2HG2 THR A  20      19.939  24.728  -0.421  1.00 22.21           H  
ATOM    328 3HG2 THR A  20      19.083  23.207  -0.136  1.00 22.21           H  
ATOM    329  N   PRO A  21      20.679  23.720  -5.047  1.00 24.13           N  
ATOM    330  CA  PRO A  21      20.901  23.452  -6.468  1.00 24.13           C  
ATOM    331  C   PRO A  21      21.792  22.270  -6.901  1.00 24.13           C  
ATOM    332  O   PRO A  21      22.801  22.437  -7.601  1.00 24.13           O  
ATOM    333  CB  PRO A  21      21.487  24.790  -6.927  1.00 24.13           C  
ATOM    334  CG  PRO A  21      22.229  25.312  -5.743  1.00 24.13           C  
ATOM    335  CD  PRO A  21      21.376  24.934  -4.555  1.00 24.13           C  
ATOM    336  HA  PRO A  21      19.913  23.328  -6.932  1.00 24.13           H  
ATOM    337 1HB  PRO A  21      22.127  24.638  -7.805  1.00 24.13           H  
ATOM    338 2HB  PRO A  21      20.675  25.461  -7.243  1.00 24.13           H  
ATOM    339 1HG  PRO A  21      23.210  24.858  -5.720  1.00 24.13           H  
ATOM    340 2HG  PRO A  21      22.385  26.398  -5.836  1.00 24.13           H  
ATOM    341 1HD  PRO A  21      22.014  24.733  -3.710  1.00 24.13           H  
ATOM    342 2HD  PRO A  21      20.671  25.754  -4.364  1.00 24.13           H  
ATOM    343  N   ASP A  22      21.346  21.074  -6.528  1.00 24.67           N  
ATOM    344  CA  ASP A  22      21.891  19.814  -7.037  1.00 24.67           C  
ATOM    345  C   ASP A  22      23.430  19.692  -7.026  1.00 24.67           C  
ATOM    346  O   ASP A  22      24.081  19.953  -6.019  1.00 24.67           O  
ATOM    347  CB  ASP A  22      21.320  19.608  -8.452  1.00 24.67           C  
ATOM    348  CG  ASP A  22      21.469  18.207  -9.007  1.00 24.67           C  
ATOM    349  OD1 ASP A  22      20.840  17.290  -8.544  1.00 24.67           O  
ATOM    350  OD2 ASP A  22      22.276  18.091  -9.898  1.00 24.67           O  
ATOM    351  H   ASP A  22      20.544  21.057  -5.897  1.00 24.67           H  
ATOM    352  HA  ASP A  22      21.499  19.016  -6.406  1.00 24.67           H  
ATOM    353 1HB  ASP A  22      20.254  19.843  -8.434  1.00 24.67           H  
ATOM    354 2HB  ASP A  22      21.786  20.317  -9.141  1.00 24.67           H  
ATOM    355  N   GLY A  23      24.022  19.331  -8.174  1.00 24.67           N  
ATOM    356  CA  GLY A  23      25.456  19.104  -8.291  1.00 24.67           C  
ATOM    357  C   GLY A  23      26.325  20.356  -8.375  1.00 24.67           C  
ATOM    358  O   GLY A  23      27.525  20.248  -8.627  1.00 24.67           O  
ATOM    359  H   GLY A  23      23.460  19.120  -9.000  1.00 24.67           H  
ATOM    360 1HA  GLY A  23      25.781  18.506  -7.439  1.00 24.67           H  
ATOM    361 2HA  GLY A  23      25.632  18.492  -9.175  1.00 24.67           H  
ATOM    362  N   THR A  24      25.750  21.546  -8.169  1.00 24.67           N  
ATOM    363  CA  THR A  24      26.569  22.750  -8.216  1.00 24.67           C  
ATOM    364  C   THR A  24      27.111  23.050  -6.814  1.00 24.67           C  
ATOM    365  O   THR A  24      27.910  23.972  -6.630  1.00 24.67           O  
ATOM    366  CB  THR A  24      25.785  23.952  -8.763  1.00 24.67           C  
ATOM    367  OG1 THR A  24      24.726  24.297  -7.878  1.00 24.67           O  
ATOM    368  CG2 THR A  24      25.175  23.580 -10.098  1.00 24.67           C  
ATOM    369  H   THR A  24      24.748  21.627  -7.974  1.00 24.67           H  
ATOM    370  HA  THR A  24      27.419  22.574  -8.875  1.00 24.67           H  
ATOM    371  HB  THR A  24      26.450  24.805  -8.883  1.00 24.67           H  
ATOM    372  HG1 THR A  24      24.139  23.516  -7.754  1.00 24.67           H  
ATOM    373 1HG2 THR A  24      24.611  24.425 -10.492  1.00 24.67           H  
ATOM    374 2HG2 THR A  24      25.965  23.311 -10.797  1.00 24.67           H  
ATOM    375 3HG2 THR A  24      24.503  22.728  -9.959  1.00 24.67           H  
ATOM    376  N   ILE A  25      26.658  22.253  -5.841  1.00 24.67           N  
ATOM    377  CA  ILE A  25      27.027  22.320  -4.429  1.00 24.67           C  
ATOM    378  C   ILE A  25      27.498  20.950  -3.974  1.00 24.67           C  
ATOM    379  O   ILE A  25      27.440  20.002  -4.747  1.00 24.67           O  
ATOM    380  CB  ILE A  25      25.846  22.783  -3.579  1.00 24.67           C  
ATOM    381  CG1 ILE A  25      24.729  21.811  -3.764  1.00 24.67           C  
ATOM    382  CG2 ILE A  25      25.445  24.168  -3.961  1.00 24.67           C  
ATOM    383  CD1 ILE A  25      23.617  21.994  -2.855  1.00 24.67           C  
ATOM    384  H   ILE A  25      25.983  21.527  -6.091  1.00 24.67           H  
ATOM    385  HA  ILE A  25      27.836  23.026  -4.304  1.00 24.67           H  
ATOM    386  HB  ILE A  25      26.120  22.765  -2.528  1.00 24.67           H  
ATOM    387 1HG1 ILE A  25      24.343  21.945  -4.768  1.00 24.67           H  
ATOM    388 2HG1 ILE A  25      25.107  20.795  -3.667  1.00 24.67           H  
ATOM    389 1HG2 ILE A  25      24.601  24.488  -3.357  1.00 24.67           H  
ATOM    390 2HG2 ILE A  25      26.281  24.837  -3.798  1.00 24.67           H  
ATOM    391 3HG2 ILE A  25      25.172  24.180  -5.006  1.00 24.67           H  
ATOM    392 1HD1 ILE A  25      22.836  21.267  -3.084  1.00 24.67           H  
ATOM    393 2HD1 ILE A  25      23.948  21.863  -1.826  1.00 24.67           H  
ATOM    394 3HD1 ILE A  25      23.247  22.980  -2.994  1.00 24.67           H  
ATOM    395  N   LYS A  26      28.037  20.852  -2.749  1.00 24.24           N  
ATOM    396  CA  LYS A  26      28.468  19.580  -2.115  1.00 24.24           C  
ATOM    397  C   LYS A  26      29.705  18.908  -2.755  1.00 24.24           C  
ATOM    398  O   LYS A  26      30.691  18.639  -2.071  1.00 24.24           O  
ATOM    399  CB  LYS A  26      27.293  18.592  -2.078  1.00 24.24           C  
ATOM    400  CG  LYS A  26      26.147  19.030  -1.163  1.00 24.24           C  
ATOM    401  CD  LYS A  26      24.996  18.041  -1.195  1.00 24.24           C  
ATOM    402  CE  LYS A  26      23.832  18.516  -0.330  1.00 24.24           C  
ATOM    403  NZ  LYS A  26      22.683  17.571  -0.377  1.00 24.24           N  
ATOM    404  H   LYS A  26      28.102  21.693  -2.195  1.00 24.24           H  
ATOM    405  HA  LYS A  26      28.732  19.806  -1.081  1.00 24.24           H  
ATOM    406 1HB  LYS A  26      26.891  18.407  -3.066  1.00 24.24           H  
ATOM    407 2HB  LYS A  26      27.656  17.632  -1.707  1.00 24.24           H  
ATOM    408 1HG  LYS A  26      26.513  19.107  -0.140  1.00 24.24           H  
ATOM    409 2HG  LYS A  26      25.787  20.006  -1.470  1.00 24.24           H  
ATOM    410 1HD  LYS A  26      24.652  17.924  -2.226  1.00 24.24           H  
ATOM    411 2HD  LYS A  26      25.335  17.073  -0.830  1.00 24.24           H  
ATOM    412 1HE  LYS A  26      24.168  18.613   0.700  1.00 24.24           H  
ATOM    413 2HE  LYS A  26      23.498  19.492  -0.688  1.00 24.24           H  
ATOM    414 1HZ  LYS A  26      21.935  17.923   0.204  1.00 24.24           H  
ATOM    415 2HZ  LYS A  26      22.356  17.485  -1.329  1.00 24.24           H  
ATOM    416 3HZ  LYS A  26      22.977  16.665  -0.039  1.00 24.24           H  
ATOM    417  N   ASP A  27      29.667  18.700  -4.067  1.00 23.12           N  
ATOM    418  CA  ASP A  27      30.733  18.085  -4.856  1.00 23.12           C  
ATOM    419  C   ASP A  27      31.600  19.130  -5.558  1.00 23.12           C  
ATOM    420  O   ASP A  27      32.266  18.833  -6.548  1.00 23.12           O  
ATOM    421  CB  ASP A  27      30.153  17.136  -5.914  1.00 23.12           C  
ATOM    422  CG  ASP A  27      29.514  15.849  -5.329  1.00 23.12           C  
ATOM    423  OD1 ASP A  27      30.097  15.243  -4.438  1.00 23.12           O  
ATOM    424  OD2 ASP A  27      28.462  15.478  -5.790  1.00 23.12           O  
ATOM    425  H   ASP A  27      28.816  18.967  -4.543  1.00 23.12           H  
ATOM    426  HA  ASP A  27      31.368  17.516  -4.182  1.00 23.12           H  
ATOM    427 1HB  ASP A  27      29.390  17.667  -6.490  1.00 23.12           H  
ATOM    428 2HB  ASP A  27      30.942  16.847  -6.607  1.00 23.12           H  
ATOM    429  N   ARG A  28      31.656  20.338  -5.000  1.00 21.42           N  
ATOM    430  CA  ARG A  28      32.420  21.446  -5.583  1.00 21.42           C  
ATOM    431  C   ARG A  28      33.929  21.215  -5.702  1.00 21.42           C  
ATOM    432  O   ARG A  28      34.622  21.978  -6.372  1.00 21.42           O  
ATOM    433  CB  ARG A  28      32.172  22.747  -4.841  1.00 21.42           C  
ATOM    434  CG  ARG A  28      30.807  23.357  -5.087  1.00 21.42           C  
ATOM    435  CD  ARG A  28      30.634  24.637  -4.342  1.00 21.42           C  
ATOM    436  NE  ARG A  28      29.395  25.325  -4.694  1.00 21.42           N  
ATOM    437  CZ  ARG A  28      28.979  26.478  -4.121  1.00 21.42           C  
ATOM    438  NH1 ARG A  28      29.698  27.022  -3.159  1.00 21.42           N  
ATOM    439  NH2 ARG A  28      27.865  27.079  -4.519  1.00 21.42           N  
ATOM    440  H   ARG A  28      31.111  20.502  -4.164  1.00 21.42           H  
ATOM    441  HA  ARG A  28      32.030  21.591  -6.586  1.00 21.42           H  
ATOM    442 1HB  ARG A  28      32.280  22.585  -3.769  1.00 21.42           H  
ATOM    443 2HB  ARG A  28      32.919  23.481  -5.141  1.00 21.42           H  
ATOM    444 1HG  ARG A  28      30.676  23.554  -6.153  1.00 21.42           H  
ATOM    445 2HG  ARG A  28      30.054  22.651  -4.762  1.00 21.42           H  
ATOM    446 1HD  ARG A  28      30.616  24.433  -3.272  1.00 21.42           H  
ATOM    447 2HD  ARG A  28      31.466  25.300  -4.569  1.00 21.42           H  
ATOM    448  HE  ARG A  28      28.814  24.908  -5.434  1.00 21.42           H  
ATOM    449 1HH1 ARG A  28      30.550  26.574  -2.853  1.00 21.42           H  
ATOM    450 2HH1 ARG A  28      29.398  27.884  -2.730  1.00 21.42           H  
ATOM    451 1HH2 ARG A  28      27.312  26.701  -5.281  1.00 21.42           H  
ATOM    452 2HH2 ARG A  28      27.579  27.939  -4.081  1.00 21.42           H  
ATOM    453  N   ARG A  29      34.452  20.138  -5.109  1.00 19.46           N  
ATOM    454  CA  ARG A  29      35.866  19.779  -5.245  1.00 19.46           C  
ATOM    455  C   ARG A  29      36.227  19.592  -6.731  1.00 19.46           C  
ATOM    456  O   ARG A  29      37.383  19.734  -7.135  1.00 19.46           O  
ATOM    457  CB  ARG A  29      36.162  18.479  -4.508  1.00 19.46           C  
ATOM    458  CG  ARG A  29      35.499  17.233  -5.129  1.00 19.46           C  
ATOM    459  CD  ARG A  29      35.686  16.008  -4.295  1.00 19.46           C  
ATOM    460  NE  ARG A  29      35.083  14.833  -4.922  1.00 19.46           N  
ATOM    461  CZ  ARG A  29      33.778  14.497  -4.816  1.00 19.46           C  
ATOM    462  NH1 ARG A  29      32.973  15.243  -4.099  1.00 19.46           N  
ATOM    463  NH2 ARG A  29      33.313  13.422  -5.433  1.00 19.46           N  
ATOM    464  H   ARG A  29      33.844  19.545  -4.563  1.00 19.46           H  
ATOM    465  HA  ARG A  29      36.474  20.581  -4.827  1.00 19.46           H  
ATOM    466 1HB  ARG A  29      37.239  18.307  -4.493  1.00 19.46           H  
ATOM    467 2HB  ARG A  29      35.826  18.557  -3.476  1.00 19.46           H  
ATOM    468 1HG  ARG A  29      34.426  17.410  -5.244  1.00 19.46           H  
ATOM    469 2HG  ARG A  29      35.939  17.035  -6.107  1.00 19.46           H  
ATOM    470 1HD  ARG A  29      36.750  15.817  -4.163  1.00 19.46           H  
ATOM    471 2HD  ARG A  29      35.217  16.155  -3.323  1.00 19.46           H  
ATOM    472  HE  ARG A  29      35.679  14.238  -5.483  1.00 19.46           H  
ATOM    473 1HH1 ARG A  29      33.324  16.061  -3.628  1.00 19.46           H  
ATOM    474 2HH1 ARG A  29      31.967  15.012  -4.025  1.00 19.46           H  
ATOM    475 1HH2 ARG A  29      33.933  12.848  -5.984  1.00 19.46           H  
ATOM    476 2HH2 ARG A  29      32.332  13.173  -5.349  1.00 19.46           H  
ATOM    477  N   LEU A  30      35.211  19.324  -7.553  1.00 17.48           N  
ATOM    478  CA  LEU A  30      35.336  19.126  -8.985  1.00 17.48           C  
ATOM    479  C   LEU A  30      35.853  20.376  -9.696  1.00 17.48           C  
ATOM    480  O   LEU A  30      36.380  20.298 -10.806  1.00 17.48           O  
ATOM    481  CB  LEU A  30      33.967  18.738  -9.545  1.00 17.48           C  
ATOM    482  CG  LEU A  30      33.450  17.370  -9.101  1.00 17.48           C  
ATOM    483  CD1 LEU A  30      32.012  17.204  -9.574  1.00 17.48           C  
ATOM    484  CD2 LEU A  30      34.355  16.289  -9.668  1.00 17.48           C  
ATOM    485  H   LEU A  30      34.273  19.236  -7.155  1.00 17.48           H  
ATOM    486  HA  LEU A  30      36.039  18.311  -9.159  1.00 17.48           H  
ATOM    487 1HB  LEU A  30      33.243  19.486  -9.213  1.00 17.48           H  
ATOM    488 2HB  LEU A  30      34.007  18.759 -10.631  1.00 17.48           H  
ATOM    489  HG  LEU A  30      33.463  17.306  -8.016  1.00 17.48           H  
ATOM    490 1HD1 LEU A  30      31.633  16.233  -9.253  1.00 17.48           H  
ATOM    491 2HD1 LEU A  30      31.395  17.997  -9.137  1.00 17.48           H  
ATOM    492 3HD1 LEU A  30      31.977  17.270 -10.658  1.00 17.48           H  
ATOM    493 1HD2 LEU A  30      33.995  15.311  -9.350  1.00 17.48           H  
ATOM    494 2HD2 LEU A  30      34.347  16.345 -10.756  1.00 17.48           H  
ATOM    495 3HD2 LEU A  30      35.371  16.439  -9.302  1.00 17.48           H  
ATOM    496  N   PHE A  31      35.674  21.536  -9.063  1.00 15.73           N  
ATOM    497  CA  PHE A  31      36.067  22.814  -9.623  1.00 15.73           C  
ATOM    498  C   PHE A  31      37.251  23.388  -8.843  1.00 15.73           C  
ATOM    499  O   PHE A  31      37.497  24.599  -8.845  1.00 15.73           O  
ATOM    500  CB  PHE A  31      34.880  23.755  -9.549  1.00 15.73           C  
ATOM    501  CG  PHE A  31      33.683  23.133 -10.185  1.00 15.73           C  
ATOM    502  CD1 PHE A  31      32.678  22.647  -9.377  1.00 15.73           C  
ATOM    503  CD2 PHE A  31      33.571  22.980 -11.552  1.00 15.73           C  
ATOM    504  CE1 PHE A  31      31.569  22.025  -9.904  1.00 15.73           C  
ATOM    505  CE2 PHE A  31      32.461  22.355 -12.096  1.00 15.73           C  
ATOM    506  CZ  PHE A  31      31.459  21.876 -11.266  1.00 15.73           C  
ATOM    507  H   PHE A  31      35.254  21.541  -8.136  1.00 15.73           H  
ATOM    508  HA  PHE A  31      36.365  22.678 -10.661  1.00 15.73           H  
ATOM    509 1HB  PHE A  31      34.646  23.979  -8.508  1.00 15.73           H  
ATOM    510 2HB  PHE A  31      35.108  24.687 -10.062  1.00 15.73           H  
ATOM    511  HD1 PHE A  31      32.784  22.768  -8.306  1.00 15.73           H  
ATOM    512  HD2 PHE A  31      34.369  23.351 -12.200  1.00 15.73           H  
ATOM    513  HE1 PHE A  31      30.783  21.647  -9.243  1.00 15.73           H  
ATOM    514  HE2 PHE A  31      32.377  22.236 -13.175  1.00 15.73           H  
ATOM    515  HZ  PHE A  31      30.585  21.382 -11.690  1.00 15.73           H  
ATOM    516  N   MET A  32      38.011  22.514  -8.175  1.00 14.57           N  
ATOM    517  CA  MET A  32      39.143  22.972  -7.381  1.00 14.57           C  
ATOM    518  C   MET A  32      40.321  23.396  -8.239  1.00 14.57           C  
ATOM    519  O   MET A  32      41.294  22.662  -8.415  1.00 14.57           O  
ATOM    520  CB  MET A  32      39.593  21.877  -6.429  1.00 14.57           C  
ATOM    521  CG  MET A  32      40.682  22.282  -5.475  1.00 14.57           C  
ATOM    522  SD  MET A  32      41.169  20.923  -4.401  1.00 14.57           S  
ATOM    523  CE  MET A  32      39.643  20.674  -3.493  1.00 14.57           C  
ATOM    524  H   MET A  32      37.783  21.520  -8.171  1.00 14.57           H  
ATOM    525  HA  MET A  32      38.826  23.839  -6.801  1.00 14.57           H  
ATOM    526 1HB  MET A  32      38.742  21.550  -5.835  1.00 14.57           H  
ATOM    527 2HB  MET A  32      39.938  21.015  -7.002  1.00 14.57           H  
ATOM    528 1HG  MET A  32      41.550  22.622  -6.038  1.00 14.57           H  
ATOM    529 2HG  MET A  32      40.336  23.107  -4.857  1.00 14.57           H  
ATOM    530 1HE  MET A  32      39.771  19.858  -2.782  1.00 14.57           H  
ATOM    531 2HE  MET A  32      39.383  21.587  -2.958  1.00 14.57           H  
ATOM    532 3HE  MET A  32      38.848  20.423  -4.192  1.00 14.57           H  
ATOM    533  N   HIS A  33      40.214  24.602  -8.765  1.00 13.92           N  
ATOM    534  CA  HIS A  33      41.221  25.200  -9.622  1.00 13.92           C  
ATOM    535  C   HIS A  33      42.365  25.709  -8.754  1.00 13.92           C  
ATOM    536  O   HIS A  33      42.167  26.006  -7.575  1.00 13.92           O  
ATOM    537  CB  HIS A  33      40.610  26.330 -10.458  1.00 13.92           C  
ATOM    538  CG  HIS A  33      39.572  25.842 -11.454  1.00 13.92           C  
ATOM    539  ND1 HIS A  33      39.897  25.059 -12.543  1.00 13.92           N  
ATOM    540  CD2 HIS A  33      38.229  26.025 -11.511  1.00 13.92           C  
ATOM    541  CE1 HIS A  33      38.798  24.784 -13.229  1.00 13.92           C  
ATOM    542  NE2 HIS A  33      37.773  25.356 -12.626  1.00 13.92           N  
ATOM    543  H   HIS A  33      39.340  25.094  -8.586  1.00 13.92           H  
ATOM    544  HA  HIS A  33      41.624  24.450 -10.302  1.00 13.92           H  
ATOM    545 1HB  HIS A  33      40.134  27.054  -9.796  1.00 13.92           H  
ATOM    546 2HB  HIS A  33      41.397  26.849 -11.002  1.00 13.92           H  
ATOM    547  HD1 HIS A  33      40.810  24.736 -12.787  1.00 13.92           H  
ATOM    548  HD2 HIS A  33      37.526  26.561 -10.870  1.00 13.92           H  
ATOM    549  HE1 HIS A  33      38.847  24.172 -14.130  1.00 13.92           H  
ATOM    550  N   HIS A  34      43.555  25.830  -9.335  1.00 13.40           N  
ATOM    551  CA  HIS A  34      44.715  26.289  -8.579  1.00 13.40           C  
ATOM    552  C   HIS A  34      45.403  27.474  -9.240  1.00 13.40           C  
ATOM    553  O   HIS A  34      45.292  27.680 -10.449  1.00 13.40           O  
ATOM    554  CB  HIS A  34      45.721  25.144  -8.412  1.00 13.40           C  
ATOM    555  CG  HIS A  34      45.179  23.973  -7.631  1.00 13.40           C  
ATOM    556  ND1 HIS A  34      45.282  23.873  -6.257  1.00 13.40           N  
ATOM    557  CD2 HIS A  34      44.524  22.863  -8.041  1.00 13.40           C  
ATOM    558  CE1 HIS A  34      44.709  22.746  -5.860  1.00 13.40           C  
ATOM    559  NE2 HIS A  34      44.247  22.118  -6.925  1.00 13.40           N  
ATOM    560  H   HIS A  34      43.663  25.581 -10.307  1.00 13.40           H  
ATOM    561  HA  HIS A  34      44.402  26.608  -7.586  1.00 13.40           H  
ATOM    562 1HB  HIS A  34      46.030  24.788  -9.393  1.00 13.40           H  
ATOM    563 2HB  HIS A  34      46.611  25.515  -7.903  1.00 13.40           H  
ATOM    564  HD2 HIS A  34      44.258  22.607  -9.067  1.00 13.40           H  
ATOM    565  HE1 HIS A  34      44.630  22.395  -4.834  1.00 13.40           H  
ATOM    566  HE2 HIS A  34      43.759  21.234  -6.933  1.00 13.40           H  
ATOM    567  N   VAL A  35      46.103  28.252  -8.422  1.00 12.71           N  
ATOM    568  CA  VAL A  35      46.839  29.432  -8.857  1.00 12.71           C  
ATOM    569  C   VAL A  35      48.336  29.267  -8.614  1.00 12.71           C  
ATOM    570  O   VAL A  35      48.754  28.791  -7.559  1.00 12.71           O  
ATOM    571  CB  VAL A  35      46.312  30.678  -8.118  1.00 12.71           C  
ATOM    572  CG1 VAL A  35      47.102  31.916  -8.518  1.00 12.71           C  
ATOM    573  CG2 VAL A  35      44.835  30.861  -8.444  1.00 12.71           C  
ATOM    574  H   VAL A  35      46.129  28.009  -7.441  1.00 12.71           H  
ATOM    575  HA  VAL A  35      46.675  29.569  -9.926  1.00 12.71           H  
ATOM    576  HB  VAL A  35      46.438  30.540  -7.045  1.00 12.71           H  
ATOM    577 1HG1 VAL A  35      46.716  32.779  -7.979  1.00 12.71           H  
ATOM    578 2HG1 VAL A  35      48.152  31.782  -8.267  1.00 12.71           H  
ATOM    579 3HG1 VAL A  35      47.003  32.083  -9.588  1.00 12.71           H  
ATOM    580 1HG2 VAL A  35      44.453  31.735  -7.917  1.00 12.71           H  
ATOM    581 2HG2 VAL A  35      44.716  31.004  -9.520  1.00 12.71           H  
ATOM    582 3HG2 VAL A  35      44.275  29.981  -8.133  1.00 12.71           H  
ATOM    583  N   SER A  36      49.137  29.622  -9.614  1.00 11.65           N  
ATOM    584  CA  SER A  36      50.589  29.525  -9.516  1.00 11.65           C  
ATOM    585  C   SER A  36      51.149  30.356  -8.378  1.00 11.65           C  
ATOM    586  O   SER A  36      50.705  31.475  -8.130  1.00 11.65           O  
ATOM    587  CB  SER A  36      51.242  29.967 -10.815  1.00 11.65           C  
ATOM    588  OG  SER A  36      52.651  29.988 -10.706  1.00 11.65           O  
ATOM    589  H   SER A  36      48.722  29.986 -10.460  1.00 11.65           H  
ATOM    590  HA  SER A  36      50.848  28.481  -9.332  1.00 11.65           H  
ATOM    591 1HB  SER A  36      50.954  29.275 -11.603  1.00 11.65           H  
ATOM    592 2HB  SER A  36      50.883  30.956 -11.101  1.00 11.65           H  
ATOM    593  HG  SER A  36      52.909  30.942 -10.604  1.00 11.65           H  
ATOM    594  N   LEU A  37      52.160  29.807  -7.709  1.00 10.21           N  
ATOM    595  CA  LEU A  37      52.840  30.511  -6.632  1.00 10.21           C  
ATOM    596  C   LEU A  37      54.054  31.260  -7.172  1.00 10.21           C  
ATOM    597  O   LEU A  37      54.775  31.927  -6.429  1.00 10.21           O  
ATOM    598  CB  LEU A  37      53.264  29.524  -5.548  1.00 10.21           C  
ATOM    599  CG  LEU A  37      52.101  28.779  -4.885  1.00 10.21           C  
ATOM    600  CD1 LEU A  37      52.649  27.780  -3.880  1.00 10.21           C  
ATOM    601  CD2 LEU A  37      51.171  29.788  -4.228  1.00 10.21           C  
ATOM    602  H   LEU A  37      52.463  28.878  -7.961  1.00 10.21           H  
ATOM    603  HA  LEU A  37      52.154  31.236  -6.199  1.00 10.21           H  
ATOM    604 1HB  LEU A  37      53.936  28.789  -5.988  1.00 10.21           H  
ATOM    605 2HB  LEU A  37      53.804  30.068  -4.773  1.00 10.21           H  
ATOM    606  HG  LEU A  37      51.544  28.223  -5.643  1.00 10.21           H  
ATOM    607 1HD1 LEU A  37      51.822  27.241  -3.417  1.00 10.21           H  
ATOM    608 2HD1 LEU A  37      53.303  27.072  -4.389  1.00 10.21           H  
ATOM    609 3HD1 LEU A  37      53.213  28.308  -3.112  1.00 10.21           H  
ATOM    610 1HD2 LEU A  37      50.335  29.264  -3.763  1.00 10.21           H  
ATOM    611 2HD2 LEU A  37      51.716  30.348  -3.469  1.00 10.21           H  
ATOM    612 3HD2 LEU A  37      50.790  30.477  -4.987  1.00 10.21           H  
ATOM    613  N   GLU A  38      54.277  31.128  -8.475  1.00  8.69           N  
ATOM    614  CA  GLU A  38      55.376  31.783  -9.154  1.00  8.69           C  
ATOM    615  C   GLU A  38      54.759  32.776 -10.132  1.00  8.69           C  
ATOM    616  O   GLU A  38      53.660  32.518 -10.634  1.00  8.69           O  
ATOM    617  CB  GLU A  38      56.251  30.753  -9.883  1.00  8.69           C  
ATOM    618  CG  GLU A  38      56.973  29.776  -8.956  1.00  8.69           C  
ATOM    619  CD  GLU A  38      57.875  28.798  -9.688  1.00  8.69           C  
ATOM    620  OE1 GLU A  38      57.941  28.859 -10.893  1.00  8.69           O  
ATOM    621  OE2 GLU A  38      58.495  27.992  -9.033  1.00  8.69           O  
ATOM    622  H   GLU A  38      53.642  30.570  -9.036  1.00  8.69           H  
ATOM    623  HA  GLU A  38      55.975  32.304  -8.410  1.00  8.69           H  
ATOM    624 1HB  GLU A  38      55.622  30.163 -10.550  1.00  8.69           H  
ATOM    625 2HB  GLU A  38      56.992  31.251 -10.502  1.00  8.69           H  
ATOM    626 1HG  GLU A  38      57.574  30.348  -8.248  1.00  8.69           H  
ATOM    627 2HG  GLU A  38      56.229  29.219  -8.387  1.00  8.69           H  
ATOM    628  N   PRO A  39      55.417  33.906 -10.427  1.00  7.33           N  
ATOM    629  CA  PRO A  39      54.970  34.897 -11.382  1.00  7.33           C  
ATOM    630  C   PRO A  39      55.025  34.343 -12.787  1.00  7.33           C  
ATOM    631  O   PRO A  39      55.876  33.507 -13.103  1.00  7.33           O  
ATOM    632  CB  PRO A  39      55.965  36.044 -11.178  1.00  7.33           C  
ATOM    633  CG  PRO A  39      57.211  35.383 -10.617  1.00  7.33           C  
ATOM    634  CD  PRO A  39      56.699  34.230  -9.767  1.00  7.33           C  
ATOM    635  HA  PRO A  39      53.946  35.208 -11.128  1.00  7.33           H  
ATOM    636 1HB  PRO A  39      56.148  36.544 -12.144  1.00  7.33           H  
ATOM    637 2HB  PRO A  39      55.536  36.800 -10.504  1.00  7.33           H  
ATOM    638 1HG  PRO A  39      57.860  35.044 -11.439  1.00  7.33           H  
ATOM    639 2HG  PRO A  39      57.795  36.114 -10.036  1.00  7.33           H  
ATOM    640 1HD  PRO A  39      57.414  33.404  -9.829  1.00  7.33           H  
ATOM    641 2HD  PRO A  39      56.529  34.561  -8.729  1.00  7.33           H  
ATOM    642  N   ILE A  40      54.155  34.846 -13.643  1.00  6.27           N  
ATOM    643  CA  ILE A  40      54.159  34.433 -15.032  1.00  6.27           C  
ATOM    644  C   ILE A  40      54.863  35.479 -15.877  1.00  6.27           C  
ATOM    645  O   ILE A  40      54.556  36.669 -15.796  1.00  6.27           O  
ATOM    646  CB  ILE A  40      52.727  34.191 -15.530  1.00  6.27           C  
ATOM    647  CG1 ILE A  40      52.033  33.171 -14.596  1.00  6.27           C  
ATOM    648  CG2 ILE A  40      52.748  33.688 -16.969  1.00  6.27           C  
ATOM    649  CD1 ILE A  40      52.752  31.833 -14.496  1.00  6.27           C  
ATOM    650  H   ILE A  40      53.476  35.524 -13.330  1.00  6.27           H  
ATOM    651  HA  ILE A  40      54.710  33.499 -15.122  1.00  6.27           H  
ATOM    652  HB  ILE A  40      52.164  35.121 -15.484  1.00  6.27           H  
ATOM    653 1HG1 ILE A  40      51.968  33.597 -13.594  1.00  6.27           H  
ATOM    654 2HG1 ILE A  40      51.023  32.990 -14.963  1.00  6.27           H  
ATOM    655 1HG2 ILE A  40      51.729  33.522 -17.311  1.00  6.27           H  
ATOM    656 2HG2 ILE A  40      53.229  34.430 -17.612  1.00  6.27           H  
ATOM    657 3HG2 ILE A  40      53.304  32.754 -17.020  1.00  6.27           H  
ATOM    658 1HD1 ILE A  40      52.204  31.175 -13.821  1.00  6.27           H  
ATOM    659 2HD1 ILE A  40      52.810  31.374 -15.482  1.00  6.27           H  
ATOM    660 3HD1 ILE A  40      53.759  31.984 -14.108  1.00  6.27           H  
ATOM    661  N   THR A  41      55.832  35.027 -16.656  1.00  5.65           N  
ATOM    662  CA  THR A  41      56.635  35.904 -17.488  1.00  5.65           C  
ATOM    663  C   THR A  41      56.204  35.815 -18.941  1.00  5.65           C  
ATOM    664  O   THR A  41      55.365  34.989 -19.298  1.00  5.65           O  
ATOM    665  CB  THR A  41      58.126  35.554 -17.354  1.00  5.65           C  
ATOM    666  OG1 THR A  41      58.364  34.254 -17.901  1.00  5.65           O  
ATOM    667  CG2 THR A  41      58.525  35.555 -15.885  1.00  5.65           C  
ATOM    668  H   THR A  41      56.020  34.035 -16.659  1.00  5.65           H  
ATOM    669  HA  THR A  41      56.490  36.932 -17.156  1.00  5.65           H  
ATOM    670  HB  THR A  41      58.725  36.286 -17.889  1.00  5.65           H  
ATOM    671  HG1 THR A  41      57.850  33.600 -17.418  1.00  5.65           H  
ATOM    672 1HG2 THR A  41      59.581  35.306 -15.795  1.00  5.65           H  
ATOM    673 2HG2 THR A  41      58.347  36.543 -15.460  1.00  5.65           H  
ATOM    674 3HG2 THR A  41      57.931  34.817 -15.341  1.00  5.65           H  
ATOM    675  N   THR A  42      56.800  36.662 -19.774  1.00  5.62           N  
ATOM    676  CA  THR A  42      56.516  36.712 -21.206  1.00  5.62           C  
ATOM    677  C   THR A  42      57.647  36.084 -22.021  1.00  5.62           C  
ATOM    678  O   THR A  42      57.713  36.228 -23.243  1.00  5.62           O  
ATOM    679  CB  THR A  42      56.286  38.164 -21.648  1.00  5.62           C  
ATOM    680  OG1 THR A  42      57.457  38.941 -21.359  1.00  5.62           O  
ATOM    681  CG2 THR A  42      55.097  38.751 -20.900  1.00  5.62           C  
ATOM    682  H   THR A  42      57.472  37.313 -19.396  1.00  5.62           H  
ATOM    683  HA  THR A  42      55.607  36.143 -21.400  1.00  5.62           H  
ATOM    684  HB  THR A  42      56.092  38.193 -22.719  1.00  5.62           H  
ATOM    685  HG1 THR A  42      58.197  38.606 -21.874  1.00  5.62           H  
ATOM    686 1HG2 THR A  42      54.939  39.782 -21.217  1.00  5.62           H  
ATOM    687 2HG2 THR A  42      54.205  38.163 -21.120  1.00  5.62           H  
ATOM    688 3HG2 THR A  42      55.289  38.728 -19.828  1.00  5.62           H  
ATOM    689  N   VAL A  43      58.550  35.417 -21.320  1.00  6.16           N  
ATOM    690  CA  VAL A  43      59.705  34.766 -21.908  1.00  6.16           C  
ATOM    691  C   VAL A  43      59.311  33.413 -22.514  1.00  6.16           C  
ATOM    692  O   VAL A  43      58.829  32.541 -21.788  1.00  6.16           O  
ATOM    693  CB  VAL A  43      60.754  34.534 -20.821  1.00  6.16           C  
ATOM    694  CG1 VAL A  43      61.923  33.789 -21.388  1.00  6.16           C  
ATOM    695  CG2 VAL A  43      61.170  35.862 -20.238  1.00  6.16           C  
ATOM    696  H   VAL A  43      58.410  35.346 -20.320  1.00  6.16           H  
ATOM    697  HA  VAL A  43      60.116  35.440 -22.650  1.00  6.16           H  
ATOM    698  HB  VAL A  43      60.319  33.913 -20.034  1.00  6.16           H  
ATOM    699 1HG1 VAL A  43      62.635  33.615 -20.608  1.00  6.16           H  
ATOM    700 2HG1 VAL A  43      61.579  32.846 -21.785  1.00  6.16           H  
ATOM    701 3HG1 VAL A  43      62.386  34.375 -22.176  1.00  6.16           H  
ATOM    702 1HG2 VAL A  43      61.899  35.702 -19.456  1.00  6.16           H  
ATOM    703 2HG2 VAL A  43      61.604  36.482 -21.020  1.00  6.16           H  
ATOM    704 3HG2 VAL A  43      60.297  36.361 -19.823  1.00  6.16           H  
ATOM    705  N   PRO A  44      59.576  33.144 -23.807  1.00  7.15           N  
ATOM    706  CA  PRO A  44      59.157  31.942 -24.514  1.00  7.15           C  
ATOM    707  C   PRO A  44      59.959  30.686 -24.188  1.00  7.15           C  
ATOM    708  O   PRO A  44      60.621  30.114 -25.062  1.00  7.15           O  
ATOM    709  CB  PRO A  44      59.341  32.361 -25.976  1.00  7.15           C  
ATOM    710  CG  PRO A  44      60.499  33.327 -25.952  1.00  7.15           C  
ATOM    711  CD  PRO A  44      60.318  34.109 -24.652  1.00  7.15           C  
ATOM    712  HA  PRO A  44      58.090  31.767 -24.301  1.00  7.15           H  
ATOM    713 1HB  PRO A  44      59.534  31.477 -26.598  1.00  7.15           H  
ATOM    714 2HB  PRO A  44      58.413  32.821 -26.350  1.00  7.15           H  
ATOM    715 1HG  PRO A  44      61.448  32.783 -26.004  1.00  7.15           H  
ATOM    716 2HG  PRO A  44      60.462  33.976 -26.841  1.00  7.15           H  
ATOM    717 1HD  PRO A  44      61.299  34.343 -24.235  1.00  7.15           H  
ATOM    718 2HD  PRO A  44      59.705  35.011 -24.838  1.00  7.15           H  
ATOM    719  N   PHE A  45      59.882  30.275 -22.922  1.00  8.61           N  
ATOM    720  CA  PHE A  45      60.530  29.073 -22.385  1.00  8.61           C  
ATOM    721  C   PHE A  45      62.048  29.065 -22.537  1.00  8.61           C  
ATOM    722  O   PHE A  45      62.648  28.023 -22.794  1.00  8.61           O  
ATOM    723  CB  PHE A  45      59.961  27.826 -23.064  1.00  8.61           C  
ATOM    724  CG  PHE A  45      58.463  27.750 -23.003  1.00  8.61           C  
ATOM    725  CD1 PHE A  45      57.700  27.989 -24.140  1.00  8.61           C  
ATOM    726  CD2 PHE A  45      57.810  27.448 -21.818  1.00  8.61           C  
ATOM    727  CE1 PHE A  45      56.323  27.933 -24.092  1.00  8.61           C  
ATOM    728  CE2 PHE A  45      56.431  27.389 -21.768  1.00  8.61           C  
ATOM    729  CZ  PHE A  45      55.687  27.633 -22.906  1.00  8.61           C  
ATOM    730  H   PHE A  45      59.319  30.845 -22.294  1.00  8.61           H  
ATOM    731  HA  PHE A  45      60.301  29.020 -21.320  1.00  8.61           H  
ATOM    732 1HB  PHE A  45      60.269  27.791 -24.106  1.00  8.61           H  
ATOM    733 2HB  PHE A  45      60.364  26.938 -22.578  1.00  8.61           H  
ATOM    734  HD1 PHE A  45      58.204  28.228 -25.078  1.00  8.61           H  
ATOM    735  HD2 PHE A  45      58.397  27.258 -20.918  1.00  8.61           H  
ATOM    736  HE1 PHE A  45      55.737  28.124 -24.991  1.00  8.61           H  
ATOM    737  HE2 PHE A  45      55.929  27.153 -20.830  1.00  8.61           H  
ATOM    738  HZ  PHE A  45      54.600  27.587 -22.867  1.00  8.61           H  
ATOM    739  N   ARG A  46      62.671  30.222 -22.385  1.00 10.40           N  
ATOM    740  CA  ARG A  46      64.119  30.303 -22.509  1.00 10.40           C  
ATOM    741  C   ARG A  46      64.805  29.887 -21.215  1.00 10.40           C  
ATOM    742  O   ARG A  46      64.228  30.012 -20.132  1.00 10.40           O  
ATOM    743  CB  ARG A  46      64.540  31.707 -22.881  1.00 10.40           C  
ATOM    744  CG  ARG A  46      63.953  32.220 -24.190  1.00 10.40           C  
ATOM    745  CD  ARG A  46      64.354  31.352 -25.318  1.00 10.40           C  
ATOM    746  NE  ARG A  46      63.374  30.307 -25.586  1.00 10.40           N  
ATOM    747  CZ  ARG A  46      63.626  29.112 -26.146  1.00 10.40           C  
ATOM    748  NH1 ARG A  46      64.853  28.731 -26.452  1.00 10.40           N  
ATOM    749  NH2 ARG A  46      62.600  28.323 -26.374  1.00 10.40           N  
ATOM    750  H   ARG A  46      62.129  31.046 -22.186  1.00 10.40           H  
ATOM    751  HA  ARG A  46      64.441  29.628 -23.303  1.00 10.40           H  
ATOM    752 1HB  ARG A  46      64.271  32.387 -22.092  1.00 10.40           H  
ATOM    753 2HB  ARG A  46      65.630  31.738 -22.976  1.00 10.40           H  
ATOM    754 1HG  ARG A  46      62.866  32.203 -24.118  1.00 10.40           H  
ATOM    755 2HG  ARG A  46      64.295  33.236 -24.383  1.00 10.40           H  
ATOM    756 1HD  ARG A  46      64.468  31.952 -26.219  1.00 10.40           H  
ATOM    757 2HD  ARG A  46      65.294  30.879 -25.080  1.00 10.40           H  
ATOM    758  HE  ARG A  46      62.388  30.490 -25.378  1.00 10.40           H  
ATOM    759 1HH1 ARG A  46      65.661  29.328 -26.222  1.00 10.40           H  
ATOM    760 2HH1 ARG A  46      65.013  27.827 -26.863  1.00 10.40           H  
ATOM    761 1HH2 ARG A  46      61.669  28.672 -26.111  1.00 10.40           H  
ATOM    762 2HH2 ARG A  46      62.727  27.413 -26.786  1.00 10.40           H  
ATOM    763  N   THR A  47      66.048  29.422 -21.315  1.00 11.94           N  
ATOM    764  CA  THR A  47      66.804  29.067 -20.119  1.00 11.94           C  
ATOM    765  C   THR A  47      67.422  30.294 -19.488  1.00 11.94           C  
ATOM    766  O   THR A  47      67.565  31.324 -20.145  1.00 11.94           O  
ATOM    767  CB  THR A  47      67.928  28.064 -20.445  1.00 11.94           C  
ATOM    768  OG1 THR A  47      68.889  28.663 -21.358  1.00 11.94           O  
ATOM    769  CG2 THR A  47      67.342  26.831 -21.095  1.00 11.94           C  
ATOM    770  H   THR A  47      66.475  29.321 -22.229  1.00 11.94           H  
ATOM    771  HA  THR A  47      66.124  28.615 -19.395  1.00 11.94           H  
ATOM    772  HB  THR A  47      68.438  27.784 -19.526  1.00 11.94           H  
ATOM    773  HG1 THR A  47      68.499  28.699 -22.250  1.00 11.94           H  
ATOM    774 1HG2 THR A  47      68.139  26.122 -21.322  1.00 11.94           H  
ATOM    775 2HG2 THR A  47      66.625  26.368 -20.416  1.00 11.94           H  
ATOM    776 3HG2 THR A  47      66.836  27.114 -22.020  1.00 11.94           H  
ATOM    777  N   THR A  48      67.887  30.162 -18.248  1.00 12.79           N  
ATOM    778  CA  THR A  48      68.545  31.288 -17.602  1.00 12.79           C  
ATOM    779  C   THR A  48      69.765  31.716 -18.390  1.00 12.79           C  
ATOM    780  O   THR A  48      69.973  32.906 -18.624  1.00 12.79           O  
ATOM    781  CB  THR A  48      68.962  30.946 -16.168  1.00 12.79           C  
ATOM    782  OG1 THR A  48      67.797  30.652 -15.384  1.00 12.79           O  
ATOM    783  CG2 THR A  48      69.717  32.116 -15.565  1.00 12.79           C  
ATOM    784  H   THR A  48      67.754  29.296 -17.748  1.00 12.79           H  
ATOM    785  HA  THR A  48      67.851  32.125 -17.568  1.00 12.79           H  
ATOM    786  HB  THR A  48      69.611  30.072 -16.176  1.00 12.79           H  
ATOM    787  HG1 THR A  48      68.062  30.439 -14.484  1.00 12.79           H  
ATOM    788 1HG2 THR A  48      70.021  31.873 -14.549  1.00 12.79           H  
ATOM    789 2HG2 THR A  48      70.598  32.313 -16.172  1.00 12.79           H  
ATOM    790 3HG2 THR A  48      69.079  32.998 -15.552  1.00 12.79           H  
ATOM    791  N   LYS A  49      70.562  30.744 -18.824  1.00 12.75           N  
ATOM    792  CA  LYS A  49      71.765  31.049 -19.575  1.00 12.75           C  
ATOM    793  C   LYS A  49      71.419  31.852 -20.823  1.00 12.75           C  
ATOM    794  O   LYS A  49      72.017  32.898 -21.073  1.00 12.75           O  
ATOM    795  CB  LYS A  49      72.496  29.760 -19.957  1.00 12.75           C  
ATOM    796  CG  LYS A  49      73.817  29.949 -20.721  1.00 12.75           C  
ATOM    797  CD  LYS A  49      74.479  28.593 -21.013  1.00 12.75           C  
ATOM    798  CE  LYS A  49      75.870  28.748 -21.637  1.00 12.75           C  
ATOM    799  NZ  LYS A  49      75.813  29.329 -22.999  1.00 12.75           N  
ATOM    800  H   LYS A  49      70.328  29.785 -18.621  1.00 12.75           H  
ATOM    801  HA  LYS A  49      72.421  31.662 -18.952  1.00 12.75           H  
ATOM    802 1HB  LYS A  49      72.712  29.189 -19.055  1.00 12.75           H  
ATOM    803 2HB  LYS A  49      71.840  29.148 -20.581  1.00 12.75           H  
ATOM    804 1HG  LYS A  49      73.621  30.463 -21.670  1.00 12.75           H  
ATOM    805 2HG  LYS A  49      74.497  30.562 -20.131  1.00 12.75           H  
ATOM    806 1HD  LYS A  49      74.568  28.024 -20.087  1.00 12.75           H  
ATOM    807 2HD  LYS A  49      73.848  28.031 -21.702  1.00 12.75           H  
ATOM    808 1HE  LYS A  49      76.473  29.397 -21.005  1.00 12.75           H  
ATOM    809 2HE  LYS A  49      76.342  27.769 -21.692  1.00 12.75           H  
ATOM    810 1HZ  LYS A  49      76.735  29.427 -23.380  1.00 12.75           H  
ATOM    811 2HZ  LYS A  49      75.265  28.749 -23.607  1.00 12.75           H  
ATOM    812 3HZ  LYS A  49      75.385  30.266 -22.961  1.00 12.75           H  
ATOM    813  N   GLU A  50      70.432  31.386 -21.604  1.00 11.85           N  
ATOM    814  CA  GLU A  50      70.096  32.121 -22.824  1.00 11.85           C  
ATOM    815  C   GLU A  50      69.591  33.526 -22.518  1.00 11.85           C  
ATOM    816  O   GLU A  50      69.915  34.478 -23.230  1.00 11.85           O  
ATOM    817  CB  GLU A  50      69.063  31.366 -23.667  1.00 11.85           C  
ATOM    818  CG  GLU A  50      69.591  30.089 -24.339  1.00 11.85           C  
ATOM    819  CD  GLU A  50      68.528  29.361 -25.132  1.00 11.85           C  
ATOM    820  OE1 GLU A  50      67.396  29.779 -25.078  1.00 11.85           O  
ATOM    821  OE2 GLU A  50      68.846  28.393 -25.778  1.00 11.85           O  
ATOM    822  H   GLU A  50      69.928  30.528 -21.366  1.00 11.85           H  
ATOM    823  HA  GLU A  50      71.006  32.218 -23.421  1.00 11.85           H  
ATOM    824 1HB  GLU A  50      68.223  31.083 -23.026  1.00 11.85           H  
ATOM    825 2HB  GLU A  50      68.673  32.024 -24.443  1.00 11.85           H  
ATOM    826 1HG  GLU A  50      70.403  30.364 -25.012  1.00 11.85           H  
ATOM    827 2HG  GLU A  50      70.001  29.429 -23.580  1.00 11.85           H  
ATOM    828  N   ARG A  51      68.817  33.679 -21.443  1.00 10.52           N  
ATOM    829  CA  ARG A  51      68.306  34.995 -21.103  1.00 10.52           C  
ATOM    830  C   ARG A  51      69.462  35.925 -20.758  1.00 10.52           C  
ATOM    831  O   ARG A  51      69.488  37.076 -21.196  1.00 10.52           O  
ATOM    832  CB  ARG A  51      67.339  34.894 -19.934  1.00 10.52           C  
ATOM    833  CG  ARG A  51      66.024  34.190 -20.276  1.00 10.52           C  
ATOM    834  CD  ARG A  51      65.201  33.886 -19.071  1.00 10.52           C  
ATOM    835  NE  ARG A  51      64.616  35.083 -18.468  1.00 10.52           N  
ATOM    836  CZ  ARG A  51      63.909  35.094 -17.319  1.00 10.52           C  
ATOM    837  NH1 ARG A  51      63.703  33.972 -16.663  1.00 10.52           N  
ATOM    838  NH2 ARG A  51      63.418  36.230 -16.854  1.00 10.52           N  
ATOM    839  H   ARG A  51      68.560  32.869 -20.877  1.00 10.52           H  
ATOM    840  HA  ARG A  51      67.776  35.397 -21.965  1.00 10.52           H  
ATOM    841 1HB  ARG A  51      67.811  34.336 -19.126  1.00 10.52           H  
ATOM    842 2HB  ARG A  51      67.110  35.889 -19.559  1.00 10.52           H  
ATOM    843 1HG  ARG A  51      65.435  34.831 -20.930  1.00 10.52           H  
ATOM    844 2HG  ARG A  51      66.238  33.262 -20.792  1.00 10.52           H  
ATOM    845 1HD  ARG A  51      64.411  33.189 -19.323  1.00 10.52           H  
ATOM    846 2HD  ARG A  51      65.849  33.419 -18.331  1.00 10.52           H  
ATOM    847  HE  ARG A  51      64.751  35.964 -18.946  1.00 10.52           H  
ATOM    848 1HH1 ARG A  51      64.077  33.100 -17.021  1.00 10.52           H  
ATOM    849 2HH1 ARG A  51      63.170  33.979 -15.805  1.00 10.52           H  
ATOM    850 1HH2 ARG A  51      63.575  37.092 -17.358  1.00 10.52           H  
ATOM    851 2HH2 ARG A  51      62.888  36.236 -15.995  1.00 10.52           H  
ATOM    852  N   GLN A  52      70.462  35.407 -20.037  1.00  9.18           N  
ATOM    853  CA  GLN A  52      71.605  36.232 -19.679  1.00  9.18           C  
ATOM    854  C   GLN A  52      72.382  36.613 -20.930  1.00  9.18           C  
ATOM    855  O   GLN A  52      72.764  37.777 -21.086  1.00  9.18           O  
ATOM    856  CB  GLN A  52      72.500  35.475 -18.697  1.00  9.18           C  
ATOM    857  CG  GLN A  52      71.872  35.297 -17.320  1.00  9.18           C  
ATOM    858  CD  GLN A  52      72.675  34.378 -16.420  1.00  9.18           C  
ATOM    859  OE1 GLN A  52      73.520  33.598 -16.874  1.00  9.18           O  
ATOM    860  NE2 GLN A  52      72.407  34.458 -15.122  1.00  9.18           N  
ATOM    861  H   GLN A  52      70.402  34.446 -19.700  1.00  9.18           H  
ATOM    862  HA  GLN A  52      71.251  37.141 -19.205  1.00  9.18           H  
ATOM    863 1HB  GLN A  52      72.718  34.485 -19.097  1.00  9.18           H  
ATOM    864 2HB  GLN A  52      73.446  36.001 -18.585  1.00  9.18           H  
ATOM    865 1HG  GLN A  52      71.811  36.273 -16.841  1.00  9.18           H  
ATOM    866 2HG  GLN A  52      70.876  34.884 -17.438  1.00  9.18           H  
ATOM    867 1HE2 GLN A  52      72.897  33.876 -14.473  1.00  9.18           H  
ATOM    868 2HE2 GLN A  52      71.713  35.099 -14.795  1.00  9.18           H  
ATOM    869  N   GLU A  53      72.545  35.665 -21.858  1.00  7.99           N  
ATOM    870  CA  GLU A  53      73.268  35.980 -23.078  1.00  7.99           C  
ATOM    871  C   GLU A  53      72.525  37.032 -23.872  1.00  7.99           C  
ATOM    872  O   GLU A  53      73.137  37.954 -24.396  1.00  7.99           O  
ATOM    873  CB  GLU A  53      73.497  34.738 -23.944  1.00  7.99           C  
ATOM    874  CG  GLU A  53      74.502  33.741 -23.361  1.00  7.99           C  
ATOM    875  CD  GLU A  53      74.707  32.511 -24.222  1.00  7.99           C  
ATOM    876  OE1 GLU A  53      74.085  32.397 -25.250  1.00  7.99           O  
ATOM    877  OE2 GLU A  53      75.489  31.664 -23.825  1.00  7.99           O  
ATOM    878  H   GLU A  53      72.204  34.718 -21.687  1.00  7.99           H  
ATOM    879  HA  GLU A  53      74.235  36.378 -22.814  1.00  7.99           H  
ATOM    880 1HB  GLU A  53      72.550  34.217 -24.085  1.00  7.99           H  
ATOM    881 2HB  GLU A  53      73.853  35.043 -24.927  1.00  7.99           H  
ATOM    882 1HG  GLU A  53      75.459  34.246 -23.237  1.00  7.99           H  
ATOM    883 2HG  GLU A  53      74.159  33.434 -22.376  1.00  7.99           H  
ATOM    884  N   ASN A  54      71.198  36.958 -23.905  1.00  6.98           N  
ATOM    885  CA  ASN A  54      70.437  37.952 -24.637  1.00  6.98           C  
ATOM    886  C   ASN A  54      70.635  39.332 -24.012  1.00  6.98           C  
ATOM    887  O   ASN A  54      70.853  40.320 -24.717  1.00  6.98           O  
ATOM    888  CB  ASN A  54      68.972  37.570 -24.646  1.00  6.98           C  
ATOM    889  CG  ASN A  54      68.688  36.386 -25.539  1.00  6.98           C  
ATOM    890  OD1 ASN A  54      69.462  36.057 -26.449  1.00  6.98           O  
ATOM    891  ND2 ASN A  54      67.585  35.730 -25.285  1.00  6.98           N  
ATOM    892  H   ASN A  54      70.721  36.174 -23.459  1.00  6.98           H  
ATOM    893  HA  ASN A  54      70.805  37.992 -25.661  1.00  6.98           H  
ATOM    894 1HB  ASN A  54      68.659  37.327 -23.633  1.00  6.98           H  
ATOM    895 2HB  ASN A  54      68.377  38.417 -24.978  1.00  6.98           H  
ATOM    896 1HD2 ASN A  54      67.342  34.932 -25.834  1.00  6.98           H  
ATOM    897 2HD2 ASN A  54      66.992  36.026 -24.540  1.00  6.98           H  
ATOM    898  N   LEU A  55      70.657  39.393 -22.678  1.00  6.30           N  
ATOM    899  CA  LEU A  55      70.848  40.657 -21.966  1.00  6.30           C  
ATOM    900  C   LEU A  55      72.232  41.241 -22.231  1.00  6.30           C  
ATOM    901  O   LEU A  55      72.410  42.461 -22.304  1.00  6.30           O  
ATOM    902  CB  LEU A  55      70.634  40.461 -20.462  1.00  6.30           C  
ATOM    903  CG  LEU A  55      69.185  40.159 -20.047  1.00  6.30           C  
ATOM    904  CD1 LEU A  55      69.135  39.828 -18.562  1.00  6.30           C  
ATOM    905  CD2 LEU A  55      68.323  41.353 -20.383  1.00  6.30           C  
ATOM    906  H   LEU A  55      70.484  38.542 -22.139  1.00  6.30           H  
ATOM    907  HA  LEU A  55      70.103  41.364 -22.324  1.00  6.30           H  
ATOM    908 1HB  LEU A  55      71.256  39.633 -20.130  1.00  6.30           H  
ATOM    909 2HB  LEU A  55      70.952  41.361 -19.944  1.00  6.30           H  
ATOM    910  HG  LEU A  55      68.820  39.303 -20.595  1.00  6.30           H  
ATOM    911 1HD1 LEU A  55      68.108  39.608 -18.274  1.00  6.30           H  
ATOM    912 2HD1 LEU A  55      69.761  38.958 -18.366  1.00  6.30           H  
ATOM    913 3HD1 LEU A  55      69.500  40.676 -17.987  1.00  6.30           H  
ATOM    914 1HD2 LEU A  55      67.291  41.149 -20.106  1.00  6.30           H  
ATOM    915 2HD2 LEU A  55      68.677  42.230 -19.843  1.00  6.30           H  
ATOM    916 3HD2 LEU A  55      68.381  41.539 -21.448  1.00  6.30           H  
ATOM    917  N   TYR A  56      73.214  40.375 -22.455  1.00  6.00           N  
ATOM    918  CA  TYR A  56      74.577  40.823 -22.705  1.00  6.00           C  
ATOM    919  C   TYR A  56      74.676  41.624 -24.006  1.00  6.00           C  
ATOM    920  O   TYR A  56      75.616  42.404 -24.184  1.00  6.00           O  
ATOM    921  CB  TYR A  56      75.548  39.637 -22.769  1.00  6.00           C  
ATOM    922  CG  TYR A  56      75.724  38.908 -21.452  1.00  6.00           C  
ATOM    923  CD1 TYR A  56      75.368  39.520 -20.261  1.00  6.00           C  
ATOM    924  CD2 TYR A  56      76.243  37.621 -21.439  1.00  6.00           C  
ATOM    925  CE1 TYR A  56      75.524  38.843 -19.067  1.00  6.00           C  
ATOM    926  CE2 TYR A  56      76.398  36.947 -20.249  1.00  6.00           C  
ATOM    927  CZ  TYR A  56      76.039  37.552 -19.067  1.00  6.00           C  
ATOM    928  OH  TYR A  56      76.198  36.878 -17.879  1.00  6.00           O  
ATOM    929  H   TYR A  56      73.022  39.375 -22.379  1.00  6.00           H  
ATOM    930  HA  TYR A  56      74.878  41.475 -21.889  1.00  6.00           H  
ATOM    931 1HB  TYR A  56      75.204  38.925 -23.509  1.00  6.00           H  
ATOM    932 2HB  TYR A  56      76.522  39.989 -23.095  1.00  6.00           H  
ATOM    933  HD1 TYR A  56      74.961  40.530 -20.269  1.00  6.00           H  
ATOM    934  HD2 TYR A  56      76.526  37.140 -22.374  1.00  6.00           H  
ATOM    935  HE1 TYR A  56      75.240  39.322 -18.130  1.00  6.00           H  
ATOM    936  HE2 TYR A  56      76.802  35.935 -20.244  1.00  6.00           H  
ATOM    937  HH  TYR A  56      75.796  37.383 -17.169  1.00  6.00           H  
ATOM    938  N   PHE A  57      73.709  41.462 -24.917  1.00  5.96           N  
ATOM    939  CA  PHE A  57      73.756  42.176 -26.179  1.00  5.96           C  
ATOM    940  C   PHE A  57      72.860  43.412 -26.167  1.00  5.96           C  
ATOM    941  O   PHE A  57      72.732  44.101 -27.180  1.00  5.96           O  
ATOM    942  CB  PHE A  57      73.345  41.254 -27.325  1.00  5.96           C  
ATOM    943  CG  PHE A  57      74.294  40.113 -27.529  1.00  5.96           C  
ATOM    944  CD1 PHE A  57      73.943  38.846 -27.134  1.00  5.96           C  
ATOM    945  CD2 PHE A  57      75.544  40.309 -28.095  1.00  5.96           C  
ATOM    946  CE1 PHE A  57      74.802  37.782 -27.292  1.00  5.96           C  
ATOM    947  CE2 PHE A  57      76.416  39.247 -28.261  1.00  5.96           C  
ATOM    948  CZ  PHE A  57      76.041  37.979 -27.855  1.00  5.96           C  
ATOM    949  H   PHE A  57      72.913  40.846 -24.736  1.00  5.96           H  
ATOM    950  HA  PHE A  57      74.781  42.500 -26.355  1.00  5.96           H  
ATOM    951 1HB  PHE A  57      72.355  40.841 -27.112  1.00  5.96           H  
ATOM    952 2HB  PHE A  57      73.278  41.820 -28.252  1.00  5.96           H  
ATOM    953  HD1 PHE A  57      72.962  38.695 -26.687  1.00  5.96           H  
ATOM    954  HD2 PHE A  57      75.837  41.312 -28.409  1.00  5.96           H  
ATOM    955  HE1 PHE A  57      74.495  36.788 -26.965  1.00  5.96           H  
ATOM    956  HE2 PHE A  57      77.397  39.410 -28.706  1.00  5.96           H  
ATOM    957  HZ  PHE A  57      76.723  37.141 -27.980  1.00  5.96           H  
ATOM    958  N   GLN A  58      72.254  43.713 -25.010  1.00  6.15           N  
ATOM    959  CA  GLN A  58      71.400  44.891 -24.882  1.00  6.15           C  
ATOM    960  C   GLN A  58      72.195  46.062 -24.308  1.00  6.15           C  
ATOM    961  O   GLN A  58      71.684  47.174 -24.171  1.00  6.15           O  
ATOM    962  CB  GLN A  58      70.182  44.602 -23.996  1.00  6.15           C  
ATOM    963  CG  GLN A  58      69.230  43.563 -24.565  1.00  6.15           C  
ATOM    964  CD  GLN A  58      68.015  43.320 -23.680  1.00  6.15           C  
ATOM    965  OE1 GLN A  58      67.869  43.907 -22.601  1.00  6.15           O  
ATOM    966  NE2 GLN A  58      67.133  42.437 -24.133  1.00  6.15           N  
ATOM    967  H   GLN A  58      72.381  43.123 -24.188  1.00  6.15           H  
ATOM    968  HA  GLN A  58      71.047  45.176 -25.872  1.00  6.15           H  
ATOM    969 1HB  GLN A  58      70.523  44.239 -23.024  1.00  6.15           H  
ATOM    970 2HB  GLN A  58      69.626  45.522 -23.829  1.00  6.15           H  
ATOM    971 1HG  GLN A  58      68.884  43.899 -25.541  1.00  6.15           H  
ATOM    972 2HG  GLN A  58      69.770  42.623 -24.667  1.00  6.15           H  
ATOM    973 1HE2 GLN A  58      66.314  42.227 -23.600  1.00  6.15           H  
ATOM    974 2HE2 GLN A  58      67.292  41.978 -25.008  1.00  6.15           H  
ATOM    975  N   GLY A  59      73.451  45.792 -23.966  1.00  6.62           N  
ATOM    976  CA  GLY A  59      74.341  46.775 -23.365  1.00  6.62           C  
ATOM    977  C   GLY A  59      75.177  46.140 -22.258  1.00  6.62           C  
ATOM    978  O   GLY A  59      75.621  46.822 -21.333  1.00  6.62           O  
ATOM    979  H   GLY A  59      73.796  44.854 -24.122  1.00  6.62           H  
ATOM    980 1HA  GLY A  59      74.997  47.187 -24.132  1.00  6.62           H  
ATOM    981 2HA  GLY A  59      73.757  47.600 -22.959  1.00  6.62           H  
TER     982
ENDMDL

REMARK ID 88849 MODEL 4 2021-07-03_00000091_2_19
PFRMAT TS
TARGET 2021-07-03_00000091_2_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   ASN A   1       0.160   0.557  -0.317  1.00  7.79           N  
ATOM      2  CA  ASN A   1       1.579   0.277  -0.512  1.00  7.79           C  
ATOM      3  C   ASN A   1       2.372   1.568  -0.227  1.00  7.79           C  
ATOM      4  O   ASN A   1       1.933   2.407   0.560  1.00  7.79           O  
ATOM      5  CB  ASN A   1       1.767  -0.247  -1.947  1.00  7.79           C  
ATOM      6  CG  ASN A   1       3.077  -0.967  -2.264  1.00  7.79           C  
ATOM      7  OD1 ASN A   1       4.119  -0.321  -2.451  1.00  7.79           O  
ATOM      8  ND2 ASN A   1       3.029  -2.276  -2.323  1.00  7.79           N  
ATOM      9 1H   ASN A   1      -0.210   1.076  -1.110  1.00  7.79           H  
ATOM     10 2H   ASN A   1      -0.350  -0.307  -0.235  1.00  7.79           H  
ATOM     11 3H   ASN A   1       0.031   1.107   0.517  1.00  7.79           H  
ATOM     12  HA  ASN A   1       1.900  -0.481   0.204  1.00  7.79           H  
ATOM     13 1HB  ASN A   1       0.942  -0.920  -2.181  1.00  7.79           H  
ATOM     14 2HB  ASN A   1       1.674   0.598  -2.634  1.00  7.79           H  
ATOM     15 1HD2 ASN A   1       3.857  -2.802  -2.527  1.00  7.79           H  
ATOM     16 2HD2 ASN A   1       2.164  -2.752  -2.163  1.00  7.79           H  
ATOM     17  N   GLU A   2       3.528   1.741  -0.877  1.00 10.83           N  
ATOM     18  CA  GLU A   2       4.338   2.948  -0.778  1.00 10.83           C  
ATOM     19  C   GLU A   2       4.382   3.518  -2.179  1.00 10.83           C  
ATOM     20  O   GLU A   2       4.370   4.736  -2.408  1.00 10.83           O  
ATOM     21  CB  GLU A   2       5.745   2.625  -0.265  1.00 10.83           C  
ATOM     22  CG  GLU A   2       5.782   2.038   1.147  1.00 10.83           C  
ATOM     23  CD  GLU A   2       7.185   1.713   1.629  1.00 10.83           C  
ATOM     24  OE1 GLU A   2       8.110   1.876   0.868  1.00 10.83           O  
ATOM     25  OE2 GLU A   2       7.323   1.302   2.758  1.00 10.83           O  
ATOM     26  H   GLU A   2       3.875   1.029  -1.497  1.00 10.83           H  
ATOM     27  HA  GLU A   2       3.860   3.667  -0.113  1.00 10.83           H  
ATOM     28 1HB  GLU A   2       6.219   1.909  -0.939  1.00 10.83           H  
ATOM     29 2HB  GLU A   2       6.351   3.531  -0.269  1.00 10.83           H  
ATOM     30 1HG  GLU A   2       5.326   2.748   1.837  1.00 10.83           H  
ATOM     31 2HG  GLU A   2       5.183   1.129   1.160  1.00 10.83           H  
ATOM     32  N   PHE A   3       4.328   2.594  -3.143  1.00 14.72           N  
ATOM     33  CA  PHE A   3       4.367   2.966  -4.555  1.00 14.72           C  
ATOM     34  C   PHE A   3       3.160   3.834  -4.880  1.00 14.72           C  
ATOM     35  O   PHE A   3       3.175   4.631  -5.813  1.00 14.72           O  
ATOM     36  CB  PHE A   3       4.431   1.757  -5.480  1.00 14.72           C  
ATOM     37  CG  PHE A   3       4.731   2.178  -6.885  1.00 14.72           C  
ATOM     38  CD1 PHE A   3       5.994   2.645  -7.212  1.00 14.72           C  
ATOM     39  CD2 PHE A   3       3.778   2.122  -7.870  1.00 14.72           C  
ATOM     40  CE1 PHE A   3       6.292   3.060  -8.487  1.00 14.72           C  
ATOM     41  CE2 PHE A   3       4.074   2.533  -9.160  1.00 14.72           C  
ATOM     42  CZ  PHE A   3       5.330   3.005  -9.464  1.00 14.72           C  
ATOM     43  H   PHE A   3       4.299   1.608  -2.876  1.00 14.72           H  
ATOM     44  HA  PHE A   3       5.261   3.558  -4.727  1.00 14.72           H  
ATOM     45 1HB  PHE A   3       5.203   1.065  -5.145  1.00 14.72           H  
ATOM     46 2HB  PHE A   3       3.474   1.229  -5.468  1.00 14.72           H  
ATOM     47  HD1 PHE A   3       6.754   2.685  -6.440  1.00 14.72           H  
ATOM     48  HD2 PHE A   3       2.781   1.752  -7.621  1.00 14.72           H  
ATOM     49  HE1 PHE A   3       7.291   3.429  -8.721  1.00 14.72           H  
ATOM     50  HE2 PHE A   3       3.310   2.486  -9.936  1.00 14.72           H  
ATOM     51  HZ  PHE A   3       5.561   3.331 -10.477  1.00 14.72           H  
ATOM     52  N   ASP A   4       2.101   3.655  -4.099  1.00 18.85           N  
ATOM     53  CA  ASP A   4       0.858   4.381  -4.249  1.00 18.85           C  
ATOM     54  C   ASP A   4       1.105   5.881  -4.121  1.00 18.85           C  
ATOM     55  O   ASP A   4       0.460   6.678  -4.798  1.00 18.85           O  
ATOM     56  CB  ASP A   4      -0.104   3.964  -3.140  1.00 18.85           C  
ATOM     57  CG  ASP A   4      -0.594   2.515  -3.262  1.00 18.85           C  
ATOM     58  OD1 ASP A   4      -0.426   1.917  -4.289  1.00 18.85           O  
ATOM     59  OD2 ASP A   4      -1.074   1.990  -2.270  1.00 18.85           O  
ATOM     60  H   ASP A   4       2.179   2.980  -3.358  1.00 18.85           H  
ATOM     61  HA  ASP A   4       0.432   4.169  -5.225  1.00 18.85           H  
ATOM     62 1HB  ASP A   4       0.386   4.089  -2.172  1.00 18.85           H  
ATOM     63 2HB  ASP A   4      -0.971   4.627  -3.149  1.00 18.85           H  
ATOM     64  N   ARG A   5       2.047   6.269  -3.249  1.00 22.22           N  
ATOM     65  CA  ARG A   5       2.321   7.678  -3.014  1.00 22.22           C  
ATOM     66  C   ARG A   5       3.137   8.193  -4.178  1.00 22.22           C  
ATOM     67  O   ARG A   5       2.991   9.338  -4.607  1.00 22.22           O  
ATOM     68  CB  ARG A   5       3.063   7.877  -1.706  1.00 22.22           C  
ATOM     69  CG  ARG A   5       2.279   7.453  -0.467  1.00 22.22           C  
ATOM     70  CD  ARG A   5       1.008   8.235  -0.295  1.00 22.22           C  
ATOM     71  NE  ARG A   5       0.343   7.904   0.965  1.00 22.22           N  
ATOM     72  CZ  ARG A   5      -0.896   8.315   1.331  1.00 22.22           C  
ATOM     73  NH1 ARG A   5      -1.628   9.073   0.536  1.00 22.22           N  
ATOM     74  NH2 ARG A   5      -1.381   7.948   2.508  1.00 22.22           N  
ATOM     75  H   ARG A   5       2.608   5.578  -2.757  1.00 22.22           H  
ATOM     76  HA  ARG A   5       1.376   8.222  -2.967  1.00 22.22           H  
ATOM     77 1HB  ARG A   5       3.991   7.304  -1.724  1.00 22.22           H  
ATOM     78 2HB  ARG A   5       3.326   8.927  -1.591  1.00 22.22           H  
ATOM     79 1HG  ARG A   5       2.022   6.395  -0.558  1.00 22.22           H  
ATOM     80 2HG  ARG A   5       2.897   7.599   0.420  1.00 22.22           H  
ATOM     81 1HD  ARG A   5       1.222   9.304  -0.301  1.00 22.22           H  
ATOM     82 2HD  ARG A   5       0.322   8.003  -1.115  1.00 22.22           H  
ATOM     83  HE  ARG A   5       0.851   7.323   1.617  1.00 22.22           H  
ATOM     84 1HH1 ARG A   5      -1.283   9.367  -0.392  1.00 22.22           H  
ATOM     85 2HH1 ARG A   5      -2.548   9.364   0.822  1.00 22.22           H  
ATOM     86 1HH2 ARG A   5      -0.829   7.367   3.124  1.00 22.22           H  
ATOM     87 2HH2 ARG A   5      -2.303   8.248   2.789  1.00 22.22           H  
ATOM     88  N   ILE A   6       3.978   7.324  -4.725  1.00 24.13           N  
ATOM     89  CA  ILE A   6       4.773   7.700  -5.885  1.00 24.13           C  
ATOM     90  C   ILE A   6       3.808   7.997  -7.034  1.00 24.13           C  
ATOM     91  O   ILE A   6       3.940   9.009  -7.733  1.00 24.13           O  
ATOM     92  CB  ILE A   6       5.805   6.622  -6.248  1.00 24.13           C  
ATOM     93  CG1 ILE A   6       6.852   6.551  -5.127  1.00 24.13           C  
ATOM     94  CG2 ILE A   6       6.438   6.900  -7.589  1.00 24.13           C  
ATOM     95  CD1 ILE A   6       7.794   5.386  -5.219  1.00 24.13           C  
ATOM     96  H   ILE A   6       4.066   6.393  -4.307  1.00 24.13           H  
ATOM     97  HA  ILE A   6       5.318   8.616  -5.653  1.00 24.13           H  
ATOM     98  HB  ILE A   6       5.318   5.659  -6.296  1.00 24.13           H  
ATOM     99 1HG1 ILE A   6       7.418   7.455  -5.132  1.00 24.13           H  
ATOM    100 2HG1 ILE A   6       6.325   6.483  -4.169  1.00 24.13           H  
ATOM    101 1HG2 ILE A   6       7.155   6.115  -7.819  1.00 24.13           H  
ATOM    102 2HG2 ILE A   6       5.664   6.918  -8.355  1.00 24.13           H  
ATOM    103 3HG2 ILE A   6       6.946   7.862  -7.561  1.00 24.13           H  
ATOM    104 1HD1 ILE A   6       8.492   5.420  -4.383  1.00 24.13           H  
ATOM    105 2HD1 ILE A   6       7.241   4.472  -5.179  1.00 24.13           H  
ATOM    106 3HD1 ILE A   6       8.344   5.434  -6.152  1.00 24.13           H  
ATOM    107  N   ILE A   7       2.800   7.137  -7.188  1.00 24.67           N  
ATOM    108  CA  ILE A   7       1.791   7.349  -8.210  1.00 24.67           C  
ATOM    109  C   ILE A   7       1.056   8.663  -7.976  1.00 24.67           C  
ATOM    110  O   ILE A   7       0.882   9.433  -8.913  1.00 24.67           O  
ATOM    111  CB  ILE A   7       0.765   6.210  -8.248  1.00 24.67           C  
ATOM    112  CG1 ILE A   7       1.418   4.933  -8.742  1.00 24.67           C  
ATOM    113  CG2 ILE A   7      -0.406   6.602  -9.139  1.00 24.67           C  
ATOM    114  CD1 ILE A   7       0.561   3.709  -8.535  1.00 24.67           C  
ATOM    115  H   ILE A   7       2.760   6.309  -6.593  1.00 24.67           H  
ATOM    116  HA  ILE A   7       2.286   7.400  -9.177  1.00 24.67           H  
ATOM    117  HB  ILE A   7       0.401   6.020  -7.243  1.00 24.67           H  
ATOM    118 1HG1 ILE A   7       1.628   5.034  -9.803  1.00 24.67           H  
ATOM    119 2HG1 ILE A   7       2.362   4.797  -8.214  1.00 24.67           H  
ATOM    120 1HG2 ILE A   7      -1.137   5.796  -9.152  1.00 24.67           H  
ATOM    121 2HG2 ILE A   7      -0.873   7.507  -8.751  1.00 24.67           H  
ATOM    122 3HG2 ILE A   7      -0.046   6.784 -10.151  1.00 24.67           H  
ATOM    123 1HD1 ILE A   7       1.072   2.832  -8.909  1.00 24.67           H  
ATOM    124 2HD1 ILE A   7       0.362   3.582  -7.475  1.00 24.67           H  
ATOM    125 3HD1 ILE A   7      -0.378   3.830  -9.068  1.00 24.67           H  
ATOM    126  N   GLU A   8       0.654   8.950  -6.730  1.00 24.67           N  
ATOM    127  CA  GLU A   8      -0.022  10.216  -6.426  1.00 24.67           C  
ATOM    128  C   GLU A   8       0.852  11.440  -6.726  1.00 24.67           C  
ATOM    129  O   GLU A   8       0.345  12.472  -7.173  1.00 24.67           O  
ATOM    130  CB  GLU A   8      -0.469  10.265  -4.958  1.00 24.67           C  
ATOM    131  CG  GLU A   8      -1.636   9.344  -4.612  1.00 24.67           C  
ATOM    132  CD  GLU A   8      -1.996   9.342  -3.133  1.00 24.67           C  
ATOM    133  OE1 GLU A   8      -1.238   9.861  -2.332  1.00 24.67           O  
ATOM    134  OE2 GLU A   8      -3.041   8.823  -2.806  1.00 24.67           O  
ATOM    135  H   GLU A   8       0.795   8.264  -5.989  1.00 24.67           H  
ATOM    136  HA  GLU A   8      -0.911  10.279  -7.051  1.00 24.67           H  
ATOM    137 1HB  GLU A   8       0.370   9.996  -4.320  1.00 24.67           H  
ATOM    138 2HB  GLU A   8      -0.756  11.283  -4.702  1.00 24.67           H  
ATOM    139 1HG  GLU A   8      -2.507   9.664  -5.181  1.00 24.67           H  
ATOM    140 2HG  GLU A   8      -1.393   8.335  -4.926  1.00 24.67           H  
ATOM    141  N   ASN A   9       2.162  11.329  -6.486  1.00 24.13           N  
ATOM    142  CA  ASN A   9       3.099  12.418  -6.747  1.00 24.13           C  
ATOM    143  C   ASN A   9       3.193  12.739  -8.245  1.00 24.13           C  
ATOM    144  O   ASN A   9       3.400  13.899  -8.636  1.00 24.13           O  
ATOM    145  CB  ASN A   9       4.454  12.078  -6.157  1.00 24.13           C  
ATOM    146  CG  ASN A   9       4.471  12.205  -4.654  1.00 24.13           C  
ATOM    147  OD1 ASN A   9       3.650  12.925  -4.063  1.00 24.13           O  
ATOM    148  ND2 ASN A   9       5.396  11.526  -4.022  1.00 24.13           N  
ATOM    149  H   ASN A   9       2.513  10.465  -6.076  1.00 24.13           H  
ATOM    150  HA  ASN A   9       2.725  13.312  -6.251  1.00 24.13           H  
ATOM    151 1HB  ASN A   9       4.713  11.056  -6.418  1.00 24.13           H  
ATOM    152 2HB  ASN A   9       5.215  12.720  -6.577  1.00 24.13           H  
ATOM    153 1HD2 ASN A   9       5.454  11.571  -3.025  1.00 24.13           H  
ATOM    154 2HD2 ASN A   9       6.042  10.967  -4.538  1.00 24.13           H  
ATOM    155  N   GLN A  10       2.994  11.720  -9.081  1.00 22.72           N  
ATOM    156  CA  GLN A  10       2.974  11.864 -10.532  1.00 22.72           C  
ATOM    157  C   GLN A  10       4.151  12.665 -11.086  1.00 22.72           C  
ATOM    158  O   GLN A  10       5.314  12.256 -10.974  1.00 22.72           O  
ATOM    159  CB  GLN A  10       1.657  12.528 -10.992  1.00 22.72           C  
ATOM    160  CG  GLN A  10       0.430  11.715 -10.750  1.00 22.72           C  
ATOM    161  CD  GLN A  10      -0.835  12.378 -11.219  1.00 22.72           C  
ATOM    162  OE1 GLN A  10      -0.877  13.068 -12.246  1.00 22.72           O  
ATOM    163  NE2 GLN A  10      -1.900  12.168 -10.458  1.00 22.72           N  
ATOM    164  H   GLN A  10       2.871  10.784  -8.679  1.00 22.72           H  
ATOM    165  HA  GLN A  10       3.014  10.864 -10.962  1.00 22.72           H  
ATOM    166 1HB  GLN A  10       1.515  13.479 -10.477  1.00 22.72           H  
ATOM    167 2HB  GLN A  10       1.688  12.714 -12.066  1.00 22.72           H  
ATOM    168 1HG  GLN A  10       0.528  10.738 -11.220  1.00 22.72           H  
ATOM    169 2HG  GLN A  10       0.333  11.608  -9.680  1.00 22.72           H  
ATOM    170 1HE2 GLN A  10      -2.778  12.574 -10.698  1.00 22.72           H  
ATOM    171 2HE2 GLN A  10      -1.819  11.600  -9.634  1.00 22.72           H  
ATOM    172  N   GLU A  11       3.831  13.827 -11.664  1.00 20.92           N  
ATOM    173  CA  GLU A  11       4.748  14.731 -12.347  1.00 20.92           C  
ATOM    174  C   GLU A  11       5.855  15.275 -11.462  1.00 20.92           C  
ATOM    175  O   GLU A  11       6.887  15.720 -11.960  1.00 20.92           O  
ATOM    176  CB  GLU A  11       3.966  15.894 -12.960  1.00 20.92           C  
ATOM    177  CG  GLU A  11       3.059  15.497 -14.123  1.00 20.92           C  
ATOM    178  CD  GLU A  11       2.282  16.662 -14.703  1.00 20.92           C  
ATOM    179  OE1 GLU A  11       2.362  17.739 -14.160  1.00 20.92           O  
ATOM    180  OE2 GLU A  11       1.614  16.470 -15.693  1.00 20.92           O  
ATOM    181  H   GLU A  11       2.862  14.104 -11.652  1.00 20.92           H  
ATOM    182  HA  GLU A  11       5.221  14.171 -13.158  1.00 20.92           H  
ATOM    183 1HB  GLU A  11       3.343  16.350 -12.191  1.00 20.92           H  
ATOM    184 2HB  GLU A  11       4.661  16.654 -13.315  1.00 20.92           H  
ATOM    185 1HG  GLU A  11       3.668  15.052 -14.909  1.00 20.92           H  
ATOM    186 2HG  GLU A  11       2.357  14.739 -13.774  1.00 20.92           H  
ATOM    187  N   LYS A  12       5.648  15.263 -10.145  1.00 19.27           N  
ATOM    188  CA  LYS A  12       6.676  15.751  -9.229  1.00 19.27           C  
ATOM    189  C   LYS A  12       7.942  14.899  -9.379  1.00 19.27           C  
ATOM    190  O   LYS A  12       9.053  15.374  -9.129  1.00 19.27           O  
ATOM    191  CB  LYS A  12       6.192  15.664  -7.788  1.00 19.27           C  
ATOM    192  CG  LYS A  12       5.074  16.614  -7.417  1.00 19.27           C  
ATOM    193  CD  LYS A  12       4.634  16.383  -5.973  1.00 19.27           C  
ATOM    194  CE  LYS A  12       3.487  17.295  -5.584  1.00 19.27           C  
ATOM    195  NZ  LYS A  12       3.022  17.034  -4.192  1.00 19.27           N  
ATOM    196  H   LYS A  12       4.782  14.877  -9.767  1.00 19.27           H  
ATOM    197  HA  LYS A  12       6.918  16.781  -9.478  1.00 19.27           H  
ATOM    198 1HB  LYS A  12       5.839  14.660  -7.601  1.00 19.27           H  
ATOM    199 2HB  LYS A  12       7.029  15.843  -7.115  1.00 19.27           H  
ATOM    200 1HG  LYS A  12       5.405  17.644  -7.539  1.00 19.27           H  
ATOM    201 2HG  LYS A  12       4.225  16.436  -8.080  1.00 19.27           H  
ATOM    202 1HD  LYS A  12       4.309  15.347  -5.863  1.00 19.27           H  
ATOM    203 2HD  LYS A  12       5.474  16.554  -5.301  1.00 19.27           H  
ATOM    204 1HE  LYS A  12       3.812  18.332  -5.660  1.00 19.27           H  
ATOM    205 2HE  LYS A  12       2.656  17.133  -6.270  1.00 19.27           H  
ATOM    206 1HZ  LYS A  12       2.258  17.655  -3.969  1.00 19.27           H  
ATOM    207 2HZ  LYS A  12       2.707  16.071  -4.119  1.00 19.27           H  
ATOM    208 3HZ  LYS A  12       3.781  17.189  -3.546  1.00 19.27           H  
ATOM    209  N   SER A  13       7.751  13.631  -9.774  1.00 18.14           N  
ATOM    210  CA  SER A  13       8.789  12.632  -9.962  1.00 18.14           C  
ATOM    211  C   SER A  13       9.596  12.355  -8.694  1.00 18.14           C  
ATOM    212  O   SER A  13       9.236  12.779  -7.596  1.00 18.14           O  
ATOM    213  CB  SER A  13       9.712  13.045 -11.104  1.00 18.14           C  
ATOM    214  OG  SER A  13      10.539  11.971 -11.486  1.00 18.14           O  
ATOM    215  H   SER A  13       6.803  13.332 -10.004  1.00 18.14           H  
ATOM    216  HA  SER A  13       8.297  11.702 -10.253  1.00 18.14           H  
ATOM    217 1HB  SER A  13       9.117  13.381 -11.955  1.00 18.14           H  
ATOM    218 2HB  SER A  13      10.331  13.884 -10.787  1.00 18.14           H  
ATOM    219  HG  SER A  13       9.960  11.354 -11.953  1.00 18.14           H  
ATOM    220  N   LEU A  14      10.663  11.575  -8.867  1.00 17.75           N  
ATOM    221  CA  LEU A  14      11.563  11.171  -7.792  1.00 17.75           C  
ATOM    222  C   LEU A  14      12.945  11.805  -7.972  1.00 17.75           C  
ATOM    223  O   LEU A  14      13.921  11.411  -7.334  1.00 17.75           O  
ATOM    224  CB  LEU A  14      11.668   9.647  -7.779  1.00 17.75           C  
ATOM    225  CG  LEU A  14      10.326   8.918  -7.563  1.00 17.75           C  
ATOM    226  CD1 LEU A  14      10.533   7.423  -7.667  1.00 17.75           C  
ATOM    227  CD2 LEU A  14       9.754   9.303  -6.227  1.00 17.75           C  
ATOM    228  H   LEU A  14      10.863  11.293  -9.815  1.00 17.75           H  
ATOM    229  HA  LEU A  14      11.148  11.511  -6.843  1.00 17.75           H  
ATOM    230 1HB  LEU A  14      12.083   9.318  -8.730  1.00 17.75           H  
ATOM    231 2HB  LEU A  14      12.347   9.349  -6.981  1.00 17.75           H  
ATOM    232  HG  LEU A  14       9.629   9.213  -8.346  1.00 17.75           H  
ATOM    233 1HD1 LEU A  14       9.584   6.919  -7.532  1.00 17.75           H  
ATOM    234 2HD1 LEU A  14      10.936   7.178  -8.648  1.00 17.75           H  
ATOM    235 3HD1 LEU A  14      11.230   7.097  -6.896  1.00 17.75           H  
ATOM    236 1HD2 LEU A  14       8.814   8.811  -6.095  1.00 17.75           H  
ATOM    237 2HD2 LEU A  14      10.441   9.006  -5.434  1.00 17.75           H  
ATOM    238 3HD2 LEU A  14       9.602  10.384  -6.191  1.00 17.75           H  
ATOM    239  N   LYS A  15      13.018  12.753  -8.896  1.00 18.14           N  
ATOM    240  CA  LYS A  15      14.248  13.440  -9.276  1.00 18.14           C  
ATOM    241  C   LYS A  15      14.931  14.169  -8.120  1.00 18.14           C  
ATOM    242  O   LYS A  15      14.292  14.905  -7.367  1.00 18.14           O  
ATOM    243  CB  LYS A  15      13.942  14.421 -10.411  1.00 18.14           C  
ATOM    244  CG  LYS A  15      15.155  15.149 -10.977  1.00 18.14           C  
ATOM    245  CD  LYS A  15      14.765  16.038 -12.155  1.00 18.14           C  
ATOM    246  CE  LYS A  15      15.973  16.783 -12.708  1.00 18.14           C  
ATOM    247  NZ  LYS A  15      15.610  17.648 -13.866  1.00 18.14           N  
ATOM    248  H   LYS A  15      12.160  13.019  -9.357  1.00 18.14           H  
ATOM    249  HA  LYS A  15      14.947  12.692  -9.649  1.00 18.14           H  
ATOM    250 1HB  LYS A  15      13.456  13.889 -11.229  1.00 18.14           H  
ATOM    251 2HB  LYS A  15      13.240  15.175 -10.053  1.00 18.14           H  
ATOM    252 1HG  LYS A  15      15.595  15.775 -10.200  1.00 18.14           H  
ATOM    253 2HG  LYS A  15      15.902  14.427 -11.299  1.00 18.14           H  
ATOM    254 1HD  LYS A  15      14.328  15.426 -12.946  1.00 18.14           H  
ATOM    255 2HD  LYS A  15      14.024  16.764 -11.827  1.00 18.14           H  
ATOM    256 1HE  LYS A  15      16.398  17.404 -11.919  1.00 18.14           H  
ATOM    257 2HE  LYS A  15      16.722  16.059 -13.029  1.00 18.14           H  
ATOM    258 1HZ  LYS A  15      16.435  18.124 -14.202  1.00 18.14           H  
ATOM    259 2HZ  LYS A  15      15.225  17.078 -14.606  1.00 18.14           H  
ATOM    260 3HZ  LYS A  15      14.923  18.330 -13.575  1.00 18.14           H  
ATOM    261  N   ALA A  16      16.240  13.960  -7.990  1.00 19.27           N  
ATOM    262  CA  ALA A  16      17.034  14.618  -6.955  1.00 19.27           C  
ATOM    263  C   ALA A  16      17.012  16.124  -7.144  1.00 19.27           C  
ATOM    264  O   ALA A  16      17.077  16.604  -8.274  1.00 19.27           O  
ATOM    265  CB  ALA A  16      18.479  14.137  -6.997  1.00 19.27           C  
ATOM    266  H   ALA A  16      16.695  13.325  -8.629  1.00 19.27           H  
ATOM    267  HA  ALA A  16      16.594  14.384  -5.986  1.00 19.27           H  
ATOM    268 1HB  ALA A  16      19.050  14.629  -6.210  1.00 19.27           H  
ATOM    269 2HB  ALA A  16      18.510  13.060  -6.845  1.00 19.27           H  
ATOM    270 3HB  ALA A  16      18.919  14.380  -7.964  1.00 19.27           H  
ATOM    271  N   SER A  17      17.018  16.876  -6.038  1.00 20.92           N  
ATOM    272  CA  SER A  17      17.085  18.340  -6.109  1.00 20.92           C  
ATOM    273  C   SER A  17      18.408  18.823  -6.719  1.00 20.92           C  
ATOM    274  O   SER A  17      18.513  19.948  -7.209  1.00 20.92           O  
ATOM    275  CB  SER A  17      16.925  18.922  -4.725  1.00 20.92           C  
ATOM    276  OG  SER A  17      18.021  18.587  -3.923  1.00 20.92           O  
ATOM    277  H   SER A  17      16.952  16.427  -5.135  1.00 20.92           H  
ATOM    278  HA  SER A  17      16.268  18.691  -6.742  1.00 20.92           H  
ATOM    279 1HB  SER A  17      16.842  20.006  -4.797  1.00 20.92           H  
ATOM    280 2HB  SER A  17      16.008  18.549  -4.274  1.00 20.92           H  
ATOM    281  HG  SER A  17      18.799  18.893  -4.404  1.00 20.92           H  
ATOM    282  N   LYS A  18      19.411  17.956  -6.664  1.00 22.72           N  
ATOM    283  CA  LYS A  18      20.728  18.178  -7.231  1.00 22.72           C  
ATOM    284  C   LYS A  18      21.294  16.804  -7.562  1.00 22.72           C  
ATOM    285  O   LYS A  18      21.307  15.918  -6.709  1.00 22.72           O  
ATOM    286  CB  LYS A  18      21.636  18.935  -6.259  1.00 22.72           C  
ATOM    287  CG  LYS A  18      22.995  19.325  -6.832  1.00 22.72           C  
ATOM    288  CD  LYS A  18      23.796  20.162  -5.832  1.00 22.72           C  
ATOM    289  CE  LYS A  18      25.146  20.583  -6.400  1.00 22.72           C  
ATOM    290  NZ  LYS A  18      25.934  21.386  -5.422  1.00 22.72           N  
ATOM    291  H   LYS A  18      19.225  17.066  -6.228  1.00 22.72           H  
ATOM    292  HA  LYS A  18      20.634  18.746  -8.157  1.00 22.72           H  
ATOM    293 1HB  LYS A  18      21.137  19.850  -5.936  1.00 22.72           H  
ATOM    294 2HB  LYS A  18      21.809  18.324  -5.373  1.00 22.72           H  
ATOM    295 1HG  LYS A  18      23.551  18.428  -7.086  1.00 22.72           H  
ATOM    296 2HG  LYS A  18      22.846  19.906  -7.741  1.00 22.72           H  
ATOM    297 1HD  LYS A  18      23.226  21.056  -5.570  1.00 22.72           H  
ATOM    298 2HD  LYS A  18      23.962  19.580  -4.926  1.00 22.72           H  
ATOM    299 1HE  LYS A  18      25.711  19.699  -6.665  1.00 22.72           H  
ATOM    300 2HE  LYS A  18      24.984  21.181  -7.297  1.00 22.72           H  
ATOM    301 1HZ  LYS A  18      26.819  21.645  -5.835  1.00 22.72           H  
ATOM    302 2HZ  LYS A  18      25.420  22.221  -5.177  1.00 22.72           H  
ATOM    303 3HZ  LYS A  18      26.100  20.837  -4.590  1.00 22.72           H  
ATOM    304  N   SER A  19      21.749  16.618  -8.794  1.00 24.13           N  
ATOM    305  CA  SER A  19      22.286  15.324  -9.216  1.00 24.13           C  
ATOM    306  C   SER A  19      23.703  15.007  -8.790  1.00 24.13           C  
ATOM    307  O   SER A  19      23.962  13.930  -8.255  1.00 24.13           O  
ATOM    308  CB  SER A  19      22.264  15.206 -10.721  1.00 24.13           C  
ATOM    309  OG  SER A  19      22.865  13.995 -11.123  1.00 24.13           O  
ATOM    310  H   SER A  19      21.706  17.381  -9.453  1.00 24.13           H  
ATOM    311  HA  SER A  19      21.638  14.551  -8.799  1.00 24.13           H  
ATOM    312 1HB  SER A  19      21.235  15.243 -11.076  1.00 24.13           H  
ATOM    313 2HB  SER A  19      22.798  16.042 -11.166  1.00 24.13           H  
ATOM    314  HG  SER A  19      23.816  14.025 -10.792  1.00 24.13           H  
ATOM    315  N   THR A  20      24.615  15.933  -9.090  1.00 24.67           N  
ATOM    316  CA  THR A  20      26.053  15.730  -8.946  1.00 24.67           C  
ATOM    317  C   THR A  20      26.456  14.583  -9.890  1.00 24.67           C  
ATOM    318  O   THR A  20      25.577  13.890 -10.419  1.00 24.67           O  
ATOM    319  CB  THR A  20      26.506  15.456  -7.468  1.00 24.67           C  
ATOM    320  OG1 THR A  20      25.900  14.277  -6.935  1.00 24.67           O  
ATOM    321  CG2 THR A  20      26.157  16.629  -6.588  1.00 24.67           C  
ATOM    322  H   THR A  20      24.291  16.804  -9.480  1.00 24.67           H  
ATOM    323  HA  THR A  20      26.544  16.645  -9.266  1.00 24.67           H  
ATOM    324  HB  THR A  20      27.580  15.308  -7.450  1.00 24.67           H  
ATOM    325  HG1 THR A  20      25.528  13.736  -7.648  1.00 24.67           H  
ATOM    326 1HG2 THR A  20      26.497  16.435  -5.570  1.00 24.67           H  
ATOM    327 2HG2 THR A  20      26.645  17.518  -6.972  1.00 24.67           H  
ATOM    328 3HG2 THR A  20      25.082  16.771  -6.586  1.00 24.67           H  
ATOM    329  N   PRO A  21      27.726  14.513 -10.317  1.00 24.67           N  
ATOM    330  CA  PRO A  21      28.330  13.380 -10.988  1.00 24.67           C  
ATOM    331  C   PRO A  21      28.613  12.280  -9.977  1.00 24.67           C  
ATOM    332  O   PRO A  21      28.717  12.556  -8.784  1.00 24.67           O  
ATOM    333  CB  PRO A  21      29.589  13.988 -11.611  1.00 24.67           C  
ATOM    334  CG  PRO A  21      29.956  15.126 -10.702  1.00 24.67           C  
ATOM    335  CD  PRO A  21      28.630  15.691 -10.210  1.00 24.67           C  
ATOM    336  HA  PRO A  21      27.640  13.016 -11.764  1.00 24.67           H  
ATOM    337 1HB  PRO A  21      30.378  13.231 -11.677  1.00 24.67           H  
ATOM    338 2HB  PRO A  21      29.376  14.317 -12.639  1.00 24.67           H  
ATOM    339 1HG  PRO A  21      30.581  14.758  -9.903  1.00 24.67           H  
ATOM    340 2HG  PRO A  21      30.556  15.868 -11.253  1.00 24.67           H  
ATOM    341 1HD  PRO A  21      28.766  16.026  -9.182  1.00 24.67           H  
ATOM    342 2HD  PRO A  21      28.292  16.503 -10.874  1.00 24.67           H  
ATOM    343  N   ASP A  22      28.800  11.056 -10.459  1.00 24.67           N  
ATOM    344  CA  ASP A  22      29.135   9.920  -9.598  1.00 24.67           C  
ATOM    345  C   ASP A  22      30.627   9.608  -9.587  1.00 24.67           C  
ATOM    346  O   ASP A  22      31.058   8.580  -9.061  1.00 24.67           O  
ATOM    347  CB  ASP A  22      28.372   8.672 -10.048  1.00 24.67           C  
ATOM    348  CG  ASP A  22      26.866   8.782  -9.852  1.00 24.67           C  
ATOM    349  OD1 ASP A  22      26.449   9.213  -8.807  1.00 24.67           O  
ATOM    350  OD2 ASP A  22      26.148   8.445 -10.762  1.00 24.67           O  
ATOM    351  H   ASP A  22      28.694  10.894 -11.451  1.00 24.67           H  
ATOM    352  HA  ASP A  22      28.832  10.162  -8.580  1.00 24.67           H  
ATOM    353 1HB  ASP A  22      28.576   8.480 -11.103  1.00 24.67           H  
ATOM    354 2HB  ASP A  22      28.732   7.810  -9.486  1.00 24.67           H  
ATOM    355  N   GLY A  23      31.432  10.506 -10.146  1.00 24.67           N  
ATOM    356  CA  GLY A  23      32.884  10.321 -10.248  1.00 24.67           C  
ATOM    357  C   GLY A  23      33.614  10.532  -8.920  1.00 24.67           C  
ATOM    358  O   GLY A  23      34.411  11.459  -8.782  1.00 24.67           O  
ATOM    359  H   GLY A  23      31.020  11.344 -10.524  1.00 24.67           H  
ATOM    360 1HA  GLY A  23      33.092   9.317 -10.618  1.00 24.67           H  
ATOM    361 2HA  GLY A  23      33.280  11.015 -10.988  1.00 24.67           H  
ATOM    362  N   THR A  24      33.296   9.675  -7.950  1.00 24.67           N  
ATOM    363  CA  THR A  24      33.842   9.713  -6.594  1.00 24.67           C  
ATOM    364  C   THR A  24      33.757  11.077  -5.951  1.00 24.67           C  
ATOM    365  O   THR A  24      34.757  11.587  -5.456  1.00 24.67           O  
ATOM    366  CB  THR A  24      35.296   9.226  -6.505  1.00 24.67           C  
ATOM    367  OG1 THR A  24      35.461   8.029  -7.278  1.00 24.67           O  
ATOM    368  CG2 THR A  24      35.640   8.941  -5.013  1.00 24.67           C  
ATOM    369  H   THR A  24      32.615   8.961  -8.195  1.00 24.67           H  
ATOM    370  HA  THR A  24      33.246   9.038  -5.980  1.00 24.67           H  
ATOM    371  HB  THR A  24      35.964   9.994  -6.891  1.00 24.67           H  
ATOM    372  HG1 THR A  24      34.867   7.353  -6.940  1.00 24.67           H  
ATOM    373 1HG2 THR A  24      36.660   8.593  -4.911  1.00 24.67           H  
ATOM    374 2HG2 THR A  24      35.512   9.854  -4.435  1.00 24.67           H  
ATOM    375 3HG2 THR A  24      34.966   8.179  -4.623  1.00 24.67           H  
ATOM    376  N   ILE A  25      32.579  11.685  -5.952  1.00 24.67           N  
ATOM    377  CA  ILE A  25      32.466  12.970  -5.290  1.00 24.67           C  
ATOM    378  C   ILE A  25      32.433  12.688  -3.799  1.00 24.67           C  
ATOM    379  O   ILE A  25      33.239  13.227  -3.027  1.00 24.67           O  
ATOM    380  CB  ILE A  25      31.224  13.727  -5.759  1.00 24.67           C  
ATOM    381  CG1 ILE A  25      31.335  13.925  -7.252  1.00 24.67           C  
ATOM    382  CG2 ILE A  25      31.087  15.058  -5.031  1.00 24.67           C  
ATOM    383  CD1 ILE A  25      32.580  14.674  -7.663  1.00 24.67           C  
ATOM    384  H   ILE A  25      31.784  11.248  -6.394  1.00 24.67           H  
ATOM    385  HA  ILE A  25      33.347  13.571  -5.519  1.00 24.67           H  
ATOM    386  HB  ILE A  25      30.336  13.120  -5.576  1.00 24.67           H  
ATOM    387 1HG1 ILE A  25      31.336  12.949  -7.743  1.00 24.67           H  
ATOM    388 2HG1 ILE A  25      30.460  14.477  -7.591  1.00 24.67           H  
ATOM    389 1HG2 ILE A  25      30.196  15.577  -5.390  1.00 24.67           H  
ATOM    390 2HG2 ILE A  25      30.996  14.879  -3.962  1.00 24.67           H  
ATOM    391 3HG2 ILE A  25      31.967  15.672  -5.222  1.00 24.67           H  
ATOM    392 1HD1 ILE A  25      32.607  14.785  -8.743  1.00 24.67           H  
ATOM    393 2HD1 ILE A  25      32.585  15.658  -7.197  1.00 24.67           H  
ATOM    394 3HD1 ILE A  25      33.461  14.112  -7.342  1.00 24.67           H  
ATOM    395  N   LYS A  26      31.540  11.785  -3.396  1.00 24.67           N  
ATOM    396  CA  LYS A  26      31.594  11.304  -2.035  1.00 24.67           C  
ATOM    397  C   LYS A  26      32.949  10.634  -1.909  1.00 24.67           C  
ATOM    398  O   LYS A  26      33.338   9.873  -2.794  1.00 24.67           O  
ATOM    399  CB  LYS A  26      30.484  10.307  -1.697  1.00 24.67           C  
ATOM    400  CG  LYS A  26      30.522   9.876  -0.222  1.00 24.67           C  
ATOM    401  CD  LYS A  26      29.493   8.836   0.129  1.00 24.67           C  
ATOM    402  CE  LYS A  26      29.567   8.479   1.627  1.00 24.67           C  
ATOM    403  NZ  LYS A  26      30.873   7.784   2.010  1.00 24.67           N  
ATOM    404  H   LYS A  26      30.873  11.403  -4.048  1.00 24.67           H  
ATOM    405  HA  LYS A  26      31.553  12.143  -1.342  1.00 24.67           H  
ATOM    406 1HB  LYS A  26      29.510  10.749  -1.905  1.00 24.67           H  
ATOM    407 2HB  LYS A  26      30.589   9.415  -2.312  1.00 24.67           H  
ATOM    408 1HG  LYS A  26      31.487   9.454  -0.003  1.00 24.67           H  
ATOM    409 2HG  LYS A  26      30.380  10.744   0.414  1.00 24.67           H  
ATOM    410 1HD  LYS A  26      28.496   9.207  -0.103  1.00 24.67           H  
ATOM    411 2HD  LYS A  26      29.678   7.935  -0.456  1.00 24.67           H  
ATOM    412 1HE  LYS A  26      29.466   9.387   2.218  1.00 24.67           H  
ATOM    413 2HE  LYS A  26      28.738   7.812   1.860  1.00 24.67           H  
ATOM    414 1HZ  LYS A  26      30.858   7.561   2.987  1.00 24.67           H  
ATOM    415 2HZ  LYS A  26      30.983   6.932   1.477  1.00 24.67           H  
ATOM    416 3HZ  LYS A  26      31.714   8.383   1.828  1.00 24.67           H  
ATOM    417  N   ASP A  27      33.661  10.918  -0.833  1.00 24.67           N  
ATOM    418  CA  ASP A  27      34.986  10.361  -0.568  1.00 24.67           C  
ATOM    419  C   ASP A  27      36.062  10.787  -1.583  1.00 24.67           C  
ATOM    420  O   ASP A  27      37.127  10.180  -1.654  1.00 24.67           O  
ATOM    421  CB  ASP A  27      34.930   8.819  -0.520  1.00 24.67           C  
ATOM    422  CG  ASP A  27      33.919   8.243   0.538  1.00 24.67           C  
ATOM    423  OD1 ASP A  27      33.476   8.966   1.432  1.00 24.67           O  
ATOM    424  OD2 ASP A  27      33.563   7.095   0.426  1.00 24.67           O  
ATOM    425  H   ASP A  27      33.267  11.563  -0.165  1.00 24.67           H  
ATOM    426  HA  ASP A  27      35.304  10.723   0.398  1.00 24.67           H  
ATOM    427 1HB  ASP A  27      34.701   8.408  -1.501  1.00 24.67           H  
ATOM    428 2HB  ASP A  27      35.917   8.452  -0.257  1.00 24.67           H  
ATOM    429  N   ARG A  28      35.881  11.936  -2.235  1.00 24.67           N  
ATOM    430  CA  ARG A  28      36.901  12.497  -3.134  1.00 24.67           C  
ATOM    431  C   ARG A  28      38.249  12.756  -2.448  1.00 24.67           C  
ATOM    432  O   ARG A  28      39.283  12.869  -3.115  1.00 24.67           O  
ATOM    433  CB  ARG A  28      36.365  13.761  -3.794  1.00 24.67           C  
ATOM    434  CG  ARG A  28      36.050  14.915  -2.879  1.00 24.67           C  
ATOM    435  CD  ARG A  28      35.306  15.962  -3.640  1.00 24.67           C  
ATOM    436  NE  ARG A  28      34.916  17.098  -2.822  1.00 24.67           N  
ATOM    437  CZ  ARG A  28      33.810  17.117  -2.046  1.00 24.67           C  
ATOM    438  NH1 ARG A  28      33.045  16.046  -1.979  1.00 24.67           N  
ATOM    439  NH2 ARG A  28      33.498  18.203  -1.355  1.00 24.67           N  
ATOM    440  H   ARG A  28      34.976  12.408  -2.195  1.00 24.67           H  
ATOM    441  HA  ARG A  28      37.063  11.772  -3.934  1.00 24.67           H  
ATOM    442 1HB  ARG A  28      37.085  14.114  -4.526  1.00 24.67           H  
ATOM    443 2HB  ARG A  28      35.458  13.544  -4.320  1.00 24.67           H  
ATOM    444 1HG  ARG A  28      35.419  14.565  -2.062  1.00 24.67           H  
ATOM    445 2HG  ARG A  28      36.970  15.343  -2.483  1.00 24.67           H  
ATOM    446 1HD  ARG A  28      35.929  16.326  -4.455  1.00 24.67           H  
ATOM    447 2HD  ARG A  28      34.399  15.515  -4.054  1.00 24.67           H  
ATOM    448  HE  ARG A  28      35.487  17.931  -2.857  1.00 24.67           H  
ATOM    449 1HH1 ARG A  28      33.308  15.195  -2.501  1.00 24.67           H  
ATOM    450 2HH1 ARG A  28      32.218  16.046  -1.403  1.00 24.67           H  
ATOM    451 1HH2 ARG A  28      34.086  19.024  -1.408  1.00 24.67           H  
ATOM    452 2HH2 ARG A  28      32.671  18.213  -0.775  1.00 24.67           H  
ATOM    453  N   ARG A  29      38.248  12.815  -1.105  1.00 24.67           N  
ATOM    454  CA  ARG A  29      39.442  13.021  -0.279  1.00 24.67           C  
ATOM    455  C   ARG A  29      40.482  11.917  -0.513  1.00 24.67           C  
ATOM    456  O   ARG A  29      41.672  12.096  -0.241  1.00 24.67           O  
ATOM    457  CB  ARG A  29      39.099  13.018   1.208  1.00 24.67           C  
ATOM    458  CG  ARG A  29      38.670  11.640   1.770  1.00 24.67           C  
ATOM    459  CD  ARG A  29      38.216  11.705   3.206  1.00 24.67           C  
ATOM    460  NE  ARG A  29      37.890  10.371   3.729  1.00 24.67           N  
ATOM    461  CZ  ARG A  29      36.702   9.749   3.567  1.00 24.67           C  
ATOM    462  NH1 ARG A  29      35.737  10.355   2.928  1.00 24.67           N  
ATOM    463  NH2 ARG A  29      36.517   8.531   4.046  1.00 24.67           N  
ATOM    464  H   ARG A  29      37.360  12.709  -0.639  1.00 24.67           H  
ATOM    465  HA  ARG A  29      39.872  13.984  -0.539  1.00 24.67           H  
ATOM    466 1HB  ARG A  29      39.968  13.351   1.777  1.00 24.67           H  
ATOM    467 2HB  ARG A  29      38.294  13.725   1.398  1.00 24.67           H  
ATOM    468 1HG  ARG A  29      37.852  11.240   1.167  1.00 24.67           H  
ATOM    469 2HG  ARG A  29      39.515  10.952   1.725  1.00 24.67           H  
ATOM    470 1HD  ARG A  29      39.013  12.126   3.818  1.00 24.67           H  
ATOM    471 2HD  ARG A  29      37.328  12.330   3.285  1.00 24.67           H  
ATOM    472  HE  ARG A  29      38.617   9.873   4.228  1.00 24.67           H  
ATOM    473 1HH1 ARG A  29      35.883  11.283   2.567  1.00 24.67           H  
ATOM    474 2HH1 ARG A  29      34.837   9.880   2.752  1.00 24.67           H  
ATOM    475 1HH2 ARG A  29      37.262   8.061   4.539  1.00 24.67           H  
ATOM    476 2HH2 ARG A  29      35.624   8.071   3.916  1.00 24.67           H  
ATOM    477  N   LEU A  30      40.035  10.785  -1.057  1.00 24.67           N  
ATOM    478  CA  LEU A  30      40.874   9.635  -1.344  1.00 24.67           C  
ATOM    479  C   LEU A  30      41.985   9.956  -2.339  1.00 24.67           C  
ATOM    480  O   LEU A  30      42.972   9.224  -2.416  1.00 24.67           O  
ATOM    481  CB  LEU A  30      40.002   8.501  -1.884  1.00 24.67           C  
ATOM    482  CG  LEU A  30      39.035   7.881  -0.862  1.00 24.67           C  
ATOM    483  CD1 LEU A  30      38.104   6.913  -1.580  1.00 24.67           C  
ATOM    484  CD2 LEU A  30      39.829   7.189   0.224  1.00 24.67           C  
ATOM    485  H   LEU A  30      39.042  10.702  -1.277  1.00 24.67           H  
ATOM    486  HA  LEU A  30      41.332   9.310  -0.413  1.00 24.67           H  
ATOM    487 1HB  LEU A  30      39.402   8.894  -2.711  1.00 24.67           H  
ATOM    488 2HB  LEU A  30      40.645   7.714  -2.270  1.00 24.67           H  
ATOM    489  HG  LEU A  30      38.440   8.656  -0.402  1.00 24.67           H  
ATOM    490 1HD1 LEU A  30      37.409   6.475  -0.863  1.00 24.67           H  
ATOM    491 2HD1 LEU A  30      37.541   7.460  -2.344  1.00 24.67           H  
ATOM    492 3HD1 LEU A  30      38.687   6.125  -2.050  1.00 24.67           H  
ATOM    493 1HD2 LEU A  30      39.144   6.757   0.953  1.00 24.67           H  
ATOM    494 2HD2 LEU A  30      40.438   6.400  -0.218  1.00 24.67           H  
ATOM    495 3HD2 LEU A  30      40.475   7.916   0.717  1.00 24.67           H  
ATOM    496  N   PHE A  31      41.826  11.030  -3.114  1.00 24.67           N  
ATOM    497  CA  PHE A  31      42.830  11.392  -4.098  1.00 24.67           C  
ATOM    498  C   PHE A  31      43.710  12.565  -3.658  1.00 24.67           C  
ATOM    499  O   PHE A  31      44.430  13.144  -4.476  1.00 24.67           O  
ATOM    500  CB  PHE A  31      42.142  11.725  -5.402  1.00 24.67           C  
ATOM    501  CG  PHE A  31      41.380  10.558  -5.920  1.00 24.67           C  
ATOM    502  CD1 PHE A  31      40.001  10.529  -5.820  1.00 24.67           C  
ATOM    503  CD2 PHE A  31      42.030   9.474  -6.486  1.00 24.67           C  
ATOM    504  CE1 PHE A  31      39.291   9.451  -6.282  1.00 24.67           C  
ATOM    505  CE2 PHE A  31      41.315   8.387  -6.947  1.00 24.67           C  
ATOM    506  CZ  PHE A  31      39.940   8.380  -6.844  1.00 24.67           C  
ATOM    507  H   PHE A  31      40.991  11.613  -3.020  1.00 24.67           H  
ATOM    508  HA  PHE A  31      43.478  10.532  -4.259  1.00 24.67           H  
ATOM    509 1HB  PHE A  31      41.448  12.553  -5.248  1.00 24.67           H  
ATOM    510 2HB  PHE A  31      42.874  12.027  -6.146  1.00 24.67           H  
ATOM    511  HD1 PHE A  31      39.480  11.378  -5.367  1.00 24.67           H  
ATOM    512  HD2 PHE A  31      43.116   9.485  -6.562  1.00 24.67           H  
ATOM    513  HE1 PHE A  31      38.218   9.450  -6.205  1.00 24.67           H  
ATOM    514  HE2 PHE A  31      41.835   7.538  -7.391  1.00 24.67           H  
ATOM    515  HZ  PHE A  31      39.368   7.527  -7.210  1.00 24.67           H  
ATOM    516  N   MET A  32      43.663  12.926  -2.375  1.00 24.67           N  
ATOM    517  CA  MET A  32      44.511  14.003  -1.873  1.00 24.67           C  
ATOM    518  C   MET A  32      45.954  13.562  -1.699  1.00 24.67           C  
ATOM    519  O   MET A  32      46.236  12.400  -1.404  1.00 24.67           O  
ATOM    520  CB  MET A  32      43.985  14.547  -0.549  1.00 24.67           C  
ATOM    521  CG  MET A  32      42.700  15.317  -0.658  1.00 24.67           C  
ATOM    522  SD  MET A  32      42.089  15.853   0.947  1.00 24.67           S  
ATOM    523  CE  MET A  32      43.338  17.062   1.372  1.00 24.67           C  
ATOM    524  H   MET A  32      43.035  12.449  -1.726  1.00 24.67           H  
ATOM    525  HA  MET A  32      44.503  14.812  -2.603  1.00 24.67           H  
ATOM    526 1HB  MET A  32      43.810  13.714   0.134  1.00 24.67           H  
ATOM    527 2HB  MET A  32      44.742  15.190  -0.093  1.00 24.67           H  
ATOM    528 1HG  MET A  32      42.853  16.196  -1.281  1.00 24.67           H  
ATOM    529 2HG  MET A  32      41.955  14.693  -1.132  1.00 24.67           H  
ATOM    530 1HE  MET A  32      43.110  17.495   2.345  1.00 24.67           H  
ATOM    531 2HE  MET A  32      44.316  16.576   1.409  1.00 24.67           H  
ATOM    532 3HE  MET A  32      43.353  17.851   0.617  1.00 24.67           H  
ATOM    533  N   HIS A  33      46.867  14.513  -1.850  1.00 24.16           N  
ATOM    534  CA  HIS A  33      48.286  14.271  -1.634  1.00 24.16           C  
ATOM    535  C   HIS A  33      48.816  15.233  -0.591  1.00 24.16           C  
ATOM    536  O   HIS A  33      48.366  16.375  -0.505  1.00 24.16           O  
ATOM    537  CB  HIS A  33      49.075  14.440  -2.939  1.00 24.16           C  
ATOM    538  CG  HIS A  33      48.743  13.424  -3.988  1.00 24.16           C  
ATOM    539  ND1 HIS A  33      49.467  12.259  -4.149  1.00 24.16           N  
ATOM    540  CD2 HIS A  33      47.760  13.388  -4.917  1.00 24.16           C  
ATOM    541  CE1 HIS A  33      48.943  11.554  -5.138  1.00 24.16           C  
ATOM    542  NE2 HIS A  33      47.908  12.217  -5.619  1.00 24.16           N  
ATOM    543  H   HIS A  33      46.564  15.439  -2.115  1.00 24.16           H  
ATOM    544  HA  HIS A  33      48.440  13.257  -1.266  1.00 24.16           H  
ATOM    545 1HB  HIS A  33      48.882  15.430  -3.352  1.00 24.16           H  
ATOM    546 2HB  HIS A  33      50.142  14.377  -2.729  1.00 24.16           H  
ATOM    547  HD2 HIS A  33      46.990  14.144  -5.078  1.00 24.16           H  
ATOM    548  HE1 HIS A  33      49.304  10.589  -5.494  1.00 24.16           H  
ATOM    549  HE2 HIS A  33      47.313  11.919  -6.378  1.00 24.16           H  
ATOM    550  N   HIS A  34      49.783  14.769   0.194  1.00 22.43           N  
ATOM    551  CA  HIS A  34      50.390  15.593   1.231  1.00 22.43           C  
ATOM    552  C   HIS A  34      51.873  15.835   0.962  1.00 22.43           C  
ATOM    553  O   HIS A  34      52.610  16.278   1.840  1.00 22.43           O  
ATOM    554  CB  HIS A  34      50.172  14.933   2.589  1.00 22.43           C  
ATOM    555  CG  HIS A  34      48.706  14.778   2.917  1.00 22.43           C  
ATOM    556  ND1 HIS A  34      47.893  15.850   3.220  1.00 22.43           N  
ATOM    557  CD2 HIS A  34      47.916  13.679   2.968  1.00 22.43           C  
ATOM    558  CE1 HIS A  34      46.662  15.416   3.445  1.00 22.43           C  
ATOM    559  NE2 HIS A  34      46.652  14.103   3.302  1.00 22.43           N  
ATOM    560  H   HIS A  34      50.097  13.814   0.079  1.00 22.43           H  
ATOM    561  HA  HIS A  34      49.905  16.569   1.254  1.00 22.43           H  
ATOM    562 1HB  HIS A  34      50.639  13.947   2.599  1.00 22.43           H  
ATOM    563 2HB  HIS A  34      50.641  15.530   3.370  1.00 22.43           H  
ATOM    564  HD1 HIS A  34      48.167  16.812   3.252  1.00 22.43           H  
ATOM    565  HD2 HIS A  34      48.110  12.619   2.801  1.00 22.43           H  
ATOM    566  HE1 HIS A  34      45.865  16.113   3.701  1.00 22.43           H  
ATOM    567  N   VAL A  35      52.267  15.580  -0.288  1.00 19.78           N  
ATOM    568  CA  VAL A  35      53.625  15.741  -0.814  1.00 19.78           C  
ATOM    569  C   VAL A  35      54.743  15.774   0.247  1.00 19.78           C  
ATOM    570  O   VAL A  35      54.908  14.809   0.997  1.00 19.78           O  
ATOM    571  CB  VAL A  35      53.635  16.983  -1.743  1.00 19.78           C  
ATOM    572  CG1 VAL A  35      52.706  16.711  -2.922  1.00 19.78           C  
ATOM    573  CG2 VAL A  35      53.105  18.265  -1.009  1.00 19.78           C  
ATOM    574  H   VAL A  35      51.560  15.242  -0.922  1.00 19.78           H  
ATOM    575  HA  VAL A  35      53.823  14.881  -1.454  1.00 19.78           H  
ATOM    576  HB  VAL A  35      54.643  17.143  -2.123  1.00 19.78           H  
ATOM    577 1HG1 VAL A  35      52.711  17.568  -3.596  1.00 19.78           H  
ATOM    578 2HG1 VAL A  35      53.050  15.826  -3.460  1.00 19.78           H  
ATOM    579 3HG1 VAL A  35      51.692  16.543  -2.556  1.00 19.78           H  
ATOM    580 1HG2 VAL A  35      53.113  19.096  -1.713  1.00 19.78           H  
ATOM    581 2HG2 VAL A  35      52.087  18.098  -0.674  1.00 19.78           H  
ATOM    582 3HG2 VAL A  35      53.708  18.537  -0.151  1.00 19.78           H  
ATOM    583  N   SER A  36      55.548  16.835   0.263  1.00 16.82           N  
ATOM    584  CA  SER A  36      56.630  16.963   1.228  1.00 16.82           C  
ATOM    585  C   SER A  36      56.891  18.416   1.561  1.00 16.82           C  
ATOM    586  O   SER A  36      56.546  19.316   0.795  1.00 16.82           O  
ATOM    587  CB  SER A  36      57.912  16.344   0.675  1.00 16.82           C  
ATOM    588  OG  SER A  36      58.387  17.050  -0.459  1.00 16.82           O  
ATOM    589  H   SER A  36      55.386  17.587  -0.385  1.00 16.82           H  
ATOM    590  HA  SER A  36      56.341  16.445   2.144  1.00 16.82           H  
ATOM    591 1HB  SER A  36      58.684  16.331   1.443  1.00 16.82           H  
ATOM    592 2HB  SER A  36      57.710  15.312   0.398  1.00 16.82           H  
ATOM    593  HG  SER A  36      59.071  17.713  -0.148  1.00 16.82           H  
ATOM    594  N   LEU A  37      57.545  18.639   2.694  1.00 13.88           N  
ATOM    595  CA  LEU A  37      57.968  19.980   3.072  1.00 13.88           C  
ATOM    596  C   LEU A  37      59.367  20.226   2.534  1.00 13.88           C  
ATOM    597  O   LEU A  37      59.763  21.358   2.257  1.00 13.88           O  
ATOM    598  CB  LEU A  37      57.947  20.134   4.590  1.00 13.88           C  
ATOM    599  CG  LEU A  37      56.574  19.941   5.234  1.00 13.88           C  
ATOM    600  CD1 LEU A  37      56.705  20.047   6.744  1.00 13.88           C  
ATOM    601  CD2 LEU A  37      55.618  20.983   4.681  1.00 13.88           C  
ATOM    602  H   LEU A  37      57.762  17.860   3.298  1.00 13.88           H  
ATOM    603  HA  LEU A  37      57.290  20.708   2.626  1.00 13.88           H  
ATOM    604 1HB  LEU A  37      58.634  19.409   5.026  1.00 13.88           H  
ATOM    605 2HB  LEU A  37      58.296  21.134   4.842  1.00 13.88           H  
ATOM    606  HG  LEU A  37      56.195  18.947   4.998  1.00 13.88           H  
ATOM    607 1HD1 LEU A  37      55.728  19.901   7.205  1.00 13.88           H  
ATOM    608 2HD1 LEU A  37      57.393  19.282   7.105  1.00 13.88           H  
ATOM    609 3HD1 LEU A  37      57.087  21.032   7.007  1.00 13.88           H  
ATOM    610 1HD2 LEU A  37      54.634  20.849   5.129  1.00 13.88           H  
ATOM    611 2HD2 LEU A  37      55.991  21.980   4.916  1.00 13.88           H  
ATOM    612 3HD2 LEU A  37      55.544  20.869   3.598  1.00 13.88           H  
ATOM    613  N   GLU A  38      60.122  19.143   2.407  1.00 11.25           N  
ATOM    614  CA  GLU A  38      61.475  19.222   1.912  1.00 11.25           C  
ATOM    615  C   GLU A  38      61.413  19.339   0.387  1.00 11.25           C  
ATOM    616  O   GLU A  38      60.497  18.773  -0.225  1.00 11.25           O  
ATOM    617  CB  GLU A  38      62.274  17.985   2.338  1.00 11.25           C  
ATOM    618  CG  GLU A  38      62.488  17.875   3.842  1.00 11.25           C  
ATOM    619  CD  GLU A  38      63.312  16.672   4.243  1.00 11.25           C  
ATOM    620  OE1 GLU A  38      63.764  15.965   3.373  1.00 11.25           O  
ATOM    621  OE2 GLU A  38      63.488  16.465   5.421  1.00 11.25           O  
ATOM    622  H   GLU A  38      59.737  18.247   2.654  1.00 11.25           H  
ATOM    623  HA  GLU A  38      61.932  20.103   2.351  1.00 11.25           H  
ATOM    624 1HB  GLU A  38      61.746  17.088   2.014  1.00 11.25           H  
ATOM    625 2HB  GLU A  38      63.248  17.980   1.850  1.00 11.25           H  
ATOM    626 1HG  GLU A  38      62.991  18.779   4.189  1.00 11.25           H  
ATOM    627 2HG  GLU A  38      61.516  17.825   4.331  1.00 11.25           H  
ATOM    628  N   PRO A  39      62.350  20.066  -0.244  1.00  9.08           N  
ATOM    629  CA  PRO A  39      62.499  20.224  -1.680  1.00  9.08           C  
ATOM    630  C   PRO A  39      63.046  18.966  -2.329  1.00  9.08           C  
ATOM    631  O   PRO A  39      63.702  18.155  -1.672  1.00  9.08           O  
ATOM    632  CB  PRO A  39      63.491  21.385  -1.789  1.00  9.08           C  
ATOM    633  CG  PRO A  39      64.323  21.292  -0.531  1.00  9.08           C  
ATOM    634  CD  PRO A  39      63.359  20.818   0.540  1.00  9.08           C  
ATOM    635  HA  PRO A  39      61.524  20.491  -2.115  1.00  9.08           H  
ATOM    636 1HB  PRO A  39      64.093  21.272  -2.705  1.00  9.08           H  
ATOM    637 2HB  PRO A  39      62.948  22.337  -1.876  1.00  9.08           H  
ATOM    638 1HG  PRO A  39      65.158  20.590  -0.685  1.00  9.08           H  
ATOM    639 2HG  PRO A  39      64.771  22.270  -0.298  1.00  9.08           H  
ATOM    640 1HD  PRO A  39      63.901  20.165   1.235  1.00  9.08           H  
ATOM    641 2HD  PRO A  39      62.894  21.683   1.044  1.00  9.08           H  
ATOM    642  N   ILE A  40      62.830  18.836  -3.628  1.00  7.56           N  
ATOM    643  CA  ILE A  40      63.417  17.737  -4.373  1.00  7.56           C  
ATOM    644  C   ILE A  40      64.648  18.209  -5.125  1.00  7.56           C  
ATOM    645  O   ILE A  40      64.573  19.115  -5.952  1.00  7.56           O  
ATOM    646  CB  ILE A  40      62.409  17.130  -5.360  1.00  7.56           C  
ATOM    647  CG1 ILE A  40      61.209  16.580  -4.588  1.00  7.56           C  
ATOM    648  CG2 ILE A  40      63.083  16.043  -6.201  1.00  7.56           C  
ATOM    649  CD1 ILE A  40      60.057  16.176  -5.468  1.00  7.56           C  
ATOM    650  H   ILE A  40      62.264  19.517  -4.115  1.00  7.56           H  
ATOM    651  HA  ILE A  40      63.719  16.960  -3.671  1.00  7.56           H  
ATOM    652  HB  ILE A  40      62.039  17.912  -6.022  1.00  7.56           H  
ATOM    653 1HG1 ILE A  40      61.528  15.712  -4.012  1.00  7.56           H  
ATOM    654 2HG1 ILE A  40      60.855  17.343  -3.893  1.00  7.56           H  
ATOM    655 1HG2 ILE A  40      62.362  15.628  -6.904  1.00  7.56           H  
ATOM    656 2HG2 ILE A  40      63.913  16.477  -6.754  1.00  7.56           H  
ATOM    657 3HG2 ILE A  40      63.451  15.252  -5.550  1.00  7.56           H  
ATOM    658 1HD1 ILE A  40      59.243  15.797  -4.848  1.00  7.56           H  
ATOM    659 2HD1 ILE A  40      59.710  17.040  -6.035  1.00  7.56           H  
ATOM    660 3HD1 ILE A  40      60.381  15.396  -6.156  1.00  7.56           H  
ATOM    661  N   THR A  41      65.780  17.580  -4.829  1.00  6.81           N  
ATOM    662  CA  THR A  41      67.053  17.952  -5.433  1.00  6.81           C  
ATOM    663  C   THR A  41      67.472  16.947  -6.481  1.00  6.81           C  
ATOM    664  O   THR A  41      68.437  17.170  -7.207  1.00  6.81           O  
ATOM    665  CB  THR A  41      68.168  17.970  -4.390  1.00  6.81           C  
ATOM    666  OG1 THR A  41      68.346  16.632  -3.895  1.00  6.81           O  
ATOM    667  CG2 THR A  41      67.787  18.888  -3.233  1.00  6.81           C  
ATOM    668  H   THR A  41      65.757  16.854  -4.125  1.00  6.81           H  
ATOM    669  HA  THR A  41      66.957  18.931  -5.902  1.00  6.81           H  
ATOM    670  HB  THR A  41      69.095  18.313  -4.850  1.00  6.81           H  
ATOM    671  HG1 THR A  41      67.623  16.414  -3.296  1.00  6.81           H  
ATOM    672 1HG2 THR A  41      68.581  18.886  -2.488  1.00  6.81           H  
ATOM    673 2HG2 THR A  41      67.640  19.902  -3.606  1.00  6.81           H  
ATOM    674 3HG2 THR A  41      66.860  18.535  -2.775  1.00  6.81           H  
ATOM    675  N   THR A  42      66.789  15.798  -6.475  1.00  6.83           N  
ATOM    676  CA  THR A  42      67.055  14.625  -7.320  1.00  6.83           C  
ATOM    677  C   THR A  42      68.323  13.854  -6.908  1.00  6.83           C  
ATOM    678  O   THR A  42      68.637  12.824  -7.506  1.00  6.83           O  
ATOM    679  CB  THR A  42      67.086  14.946  -8.842  1.00  6.83           C  
ATOM    680  OG1 THR A  42      68.336  15.545  -9.211  1.00  6.83           O  
ATOM    681  CG2 THR A  42      65.906  15.879  -9.241  1.00  6.83           C  
ATOM    682  H   THR A  42      66.014  15.742  -5.838  1.00  6.83           H  
ATOM    683  HA  THR A  42      66.220  13.936  -7.185  1.00  6.83           H  
ATOM    684  HB  THR A  42      66.979  14.013  -9.394  1.00  6.83           H  
ATOM    685  HG1 THR A  42      68.569  16.224  -8.568  1.00  6.83           H  
ATOM    686 1HG2 THR A  42      65.941  16.057 -10.316  1.00  6.83           H  
ATOM    687 2HG2 THR A  42      64.963  15.399  -8.985  1.00  6.83           H  
ATOM    688 3HG2 THR A  42      65.968  16.830  -8.729  1.00  6.83           H  
ATOM    689  N   VAL A  43      69.066  14.352  -5.913  1.00  7.62           N  
ATOM    690  CA  VAL A  43      70.285  13.686  -5.488  1.00  7.62           C  
ATOM    691  C   VAL A  43      69.906  12.522  -4.555  1.00  7.62           C  
ATOM    692  O   VAL A  43      69.073  12.714  -3.670  1.00  7.62           O  
ATOM    693  CB  VAL A  43      71.230  14.663  -4.759  1.00  7.62           C  
ATOM    694  CG1 VAL A  43      72.478  13.923  -4.258  1.00  7.62           C  
ATOM    695  CG2 VAL A  43      71.603  15.785  -5.704  1.00  7.62           C  
ATOM    696  H   VAL A  43      68.780  15.197  -5.417  1.00  7.62           H  
ATOM    697  HA  VAL A  43      70.805  13.356  -6.375  1.00  7.62           H  
ATOM    698  HB  VAL A  43      70.721  15.075  -3.887  1.00  7.62           H  
ATOM    699 1HG1 VAL A  43      73.126  14.610  -3.749  1.00  7.62           H  
ATOM    700 2HG1 VAL A  43      72.187  13.134  -3.576  1.00  7.62           H  
ATOM    701 3HG1 VAL A  43      73.007  13.496  -5.103  1.00  7.62           H  
ATOM    702 1HG2 VAL A  43      72.259  16.487  -5.198  1.00  7.62           H  
ATOM    703 2HG2 VAL A  43      72.111  15.372  -6.575  1.00  7.62           H  
ATOM    704 3HG2 VAL A  43      70.696  16.302  -6.025  1.00  7.62           H  
ATOM    705  N   PRO A  44      70.433  11.302  -4.758  1.00  9.18           N  
ATOM    706  CA  PRO A  44      70.192  10.131  -3.931  1.00  9.18           C  
ATOM    707  C   PRO A  44      70.586  10.397  -2.480  1.00  9.18           C  
ATOM    708  O   PRO A  44      71.418  11.258  -2.187  1.00  9.18           O  
ATOM    709  CB  PRO A  44      71.102   9.072  -4.570  1.00  9.18           C  
ATOM    710  CG  PRO A  44      71.248   9.507  -6.005  1.00  9.18           C  
ATOM    711  CD  PRO A  44      71.238  11.015  -5.971  1.00  9.18           C  
ATOM    712  HA  PRO A  44      69.135   9.847  -4.005  1.00  9.18           H  
ATOM    713 1HB  PRO A  44      72.053   9.020  -4.039  1.00  9.18           H  
ATOM    714 2HB  PRO A  44      70.634   8.080  -4.480  1.00  9.18           H  
ATOM    715 1HG  PRO A  44      72.177   9.099  -6.429  1.00  9.18           H  
ATOM    716 2HG  PRO A  44      70.423   9.100  -6.607  1.00  9.18           H  
ATOM    717 1HD  PRO A  44      72.247  11.417  -5.891  1.00  9.18           H  
ATOM    718 2HD  PRO A  44      70.717  11.332  -6.887  1.00  9.18           H  
ATOM    719  N   PHE A  45      69.989   9.651  -1.554  1.00 11.61           N  
ATOM    720  CA  PHE A  45      70.269   9.869  -0.133  1.00 11.61           C  
ATOM    721  C   PHE A  45      71.629   9.315   0.272  1.00 11.61           C  
ATOM    722  O   PHE A  45      71.751   8.267   0.899  1.00 11.61           O  
ATOM    723  CB  PHE A  45      69.176   9.229   0.721  1.00 11.61           C  
ATOM    724  CG  PHE A  45      69.271   9.552   2.191  1.00 11.61           C  
ATOM    725  CD1 PHE A  45      69.076  10.844   2.651  1.00 11.61           C  
ATOM    726  CD2 PHE A  45      69.532   8.552   3.116  1.00 11.61           C  
ATOM    727  CE1 PHE A  45      69.145  11.131   4.003  1.00 11.61           C  
ATOM    728  CE2 PHE A  45      69.599   8.834   4.464  1.00 11.61           C  
ATOM    729  CZ  PHE A  45      69.405  10.126   4.909  1.00 11.61           C  
ATOM    730  H   PHE A  45      69.323   8.947  -1.826  1.00 11.61           H  
ATOM    731  HA  PHE A  45      70.265  10.942   0.053  1.00 11.61           H  
ATOM    732 1HB  PHE A  45      68.200   9.557   0.366  1.00 11.61           H  
ATOM    733 2HB  PHE A  45      69.216   8.146   0.610  1.00 11.61           H  
ATOM    734  HD1 PHE A  45      68.864  11.639   1.935  1.00 11.61           H  
ATOM    735  HD2 PHE A  45      69.684   7.531   2.765  1.00 11.61           H  
ATOM    736  HE1 PHE A  45      68.990  12.151   4.353  1.00 11.61           H  
ATOM    737  HE2 PHE A  45      69.804   8.037   5.180  1.00 11.61           H  
ATOM    738  HZ  PHE A  45      69.456  10.350   5.974  1.00 11.61           H  
ATOM    739  N   ARG A  46      72.647  10.082  -0.100  1.00 14.73           N  
ATOM    740  CA  ARG A  46      74.061   9.776   0.081  1.00 14.73           C  
ATOM    741  C   ARG A  46      74.602  10.132   1.465  1.00 14.73           C  
ATOM    742  O   ARG A  46      75.747   9.811   1.776  1.00 14.73           O  
ATOM    743  CB  ARG A  46      74.855  10.518  -0.981  1.00 14.73           C  
ATOM    744  CG  ARG A  46      74.598  10.038  -2.402  1.00 14.73           C  
ATOM    745  CD  ARG A  46      75.233  10.901  -3.431  1.00 14.73           C  
ATOM    746  NE  ARG A  46      74.988  10.393  -4.779  1.00 14.73           N  
ATOM    747  CZ  ARG A  46      75.257  11.057  -5.923  1.00 14.73           C  
ATOM    748  NH1 ARG A  46      75.760  12.268  -5.882  1.00 14.73           N  
ATOM    749  NH2 ARG A  46      75.016  10.488  -7.092  1.00 14.73           N  
ATOM    750  H   ARG A  46      72.395  10.914  -0.631  1.00 14.73           H  
ATOM    751  HA  ARG A  46      74.194   8.706  -0.070  1.00 14.73           H  
ATOM    752 1HB  ARG A  46      74.611  11.581  -0.943  1.00 14.73           H  
ATOM    753 2HB  ARG A  46      75.923  10.421  -0.774  1.00 14.73           H  
ATOM    754 1HG  ARG A  46      74.982   9.025  -2.518  1.00 14.73           H  
ATOM    755 2HG  ARG A  46      73.539  10.037  -2.581  1.00 14.73           H  
ATOM    756 1HD  ARG A  46      74.814  11.906  -3.364  1.00 14.73           H  
ATOM    757 2HD  ARG A  46      76.309  10.942  -3.266  1.00 14.73           H  
ATOM    758  HE  ARG A  46      74.602   9.464  -4.859  1.00 14.73           H  
ATOM    759 1HH1 ARG A  46      75.947  12.706  -4.995  1.00 14.73           H  
ATOM    760 2HH1 ARG A  46      75.963  12.759  -6.742  1.00 14.73           H  
ATOM    761 1HH2 ARG A  46      74.639   9.551  -7.133  1.00 14.73           H  
ATOM    762 2HH2 ARG A  46      75.222  10.985  -7.947  1.00 14.73           H  
ATOM    763  N   THR A  47      73.776  10.776   2.291  1.00 17.21           N  
ATOM    764  CA  THR A  47      74.162  11.202   3.637  1.00 17.21           C  
ATOM    765  C   THR A  47      75.365  12.150   3.651  1.00 17.21           C  
ATOM    766  O   THR A  47      75.804  12.632   2.604  1.00 17.21           O  
ATOM    767  CB  THR A  47      74.409   9.990   4.566  1.00 17.21           C  
ATOM    768  OG1 THR A  47      75.495   9.192   4.099  1.00 17.21           O  
ATOM    769  CG2 THR A  47      73.155   9.139   4.617  1.00 17.21           C  
ATOM    770  H   THR A  47      72.843  10.978   1.962  1.00 17.21           H  
ATOM    771  HA  THR A  47      73.320  11.749   4.063  1.00 17.21           H  
ATOM    772  HB  THR A  47      74.642  10.342   5.566  1.00 17.21           H  
ATOM    773  HG1 THR A  47      76.025   9.698   3.454  1.00 17.21           H  
ATOM    774 1HG2 THR A  47      73.314   8.292   5.278  1.00 17.21           H  
ATOM    775 2HG2 THR A  47      72.337   9.743   4.991  1.00 17.21           H  
ATOM    776 3HG2 THR A  47      72.910   8.777   3.616  1.00 17.21           H  
ATOM    777  N   THR A  48      75.808  12.510   4.858  1.00 17.80           N  
ATOM    778  CA  THR A  48      76.948  13.409   5.052  1.00 17.80           C  
ATOM    779  C   THR A  48      78.266  12.657   4.896  1.00 17.80           C  
ATOM    780  O   THR A  48      78.276  11.429   4.799  1.00 17.80           O  
ATOM    781  CB  THR A  48      76.876  14.085   6.425  1.00 17.80           C  
ATOM    782  OG1 THR A  48      76.960  13.090   7.456  1.00 17.80           O  
ATOM    783  CG2 THR A  48      75.572  14.842   6.559  1.00 17.80           C  
ATOM    784  H   THR A  48      75.370  12.109   5.674  1.00 17.80           H  
ATOM    785  HA  THR A  48      76.918  14.184   4.284  1.00 17.80           H  
ATOM    786  HB  THR A  48      77.704  14.779   6.537  1.00 17.80           H  
ATOM    787  HG1 THR A  48      77.828  12.677   7.429  1.00 17.80           H  
ATOM    788 1HG2 THR A  48      75.529  15.321   7.537  1.00 17.80           H  
ATOM    789 2HG2 THR A  48      75.515  15.601   5.779  1.00 17.80           H  
ATOM    790 3HG2 THR A  48      74.736  14.152   6.456  1.00 17.80           H  
ATOM    791  N   LYS A  49      79.384  13.398   4.847  1.00 16.44           N  
ATOM    792  CA  LYS A  49      80.753  12.872   4.665  1.00 16.44           C  
ATOM    793  C   LYS A  49      80.911  12.417   3.209  1.00 16.44           C  
ATOM    794  O   LYS A  49      81.684  12.994   2.445  1.00 16.44           O  
ATOM    795  CB  LYS A  49      81.075  11.729   5.639  1.00 16.44           C  
ATOM    796  CG  LYS A  49      82.541  11.278   5.635  1.00 16.44           C  
ATOM    797  CD  LYS A  49      82.768  10.166   6.662  1.00 16.44           C  
ATOM    798  CE  LYS A  49      84.258   9.839   6.890  1.00 16.44           C  
ATOM    799  NZ  LYS A  49      84.959   9.394   5.652  1.00 16.44           N  
ATOM    800  H   LYS A  49      79.291  14.409   4.926  1.00 16.44           H  
ATOM    801  HA  LYS A  49      81.465  13.682   4.838  1.00 16.44           H  
ATOM    802 1HB  LYS A  49      80.807  12.018   6.653  1.00 16.44           H  
ATOM    803 2HB  LYS A  49      80.508  10.841   5.387  1.00 16.44           H  
ATOM    804 1HG  LYS A  49      82.800  10.898   4.642  1.00 16.44           H  
ATOM    805 2HG  LYS A  49      83.195  12.121   5.858  1.00 16.44           H  
ATOM    806 1HD  LYS A  49      82.327  10.463   7.613  1.00 16.44           H  
ATOM    807 2HD  LYS A  49      82.264   9.264   6.316  1.00 16.44           H  
ATOM    808 1HE  LYS A  49      84.766  10.717   7.285  1.00 16.44           H  
ATOM    809 2HE  LYS A  49      84.314   9.038   7.626  1.00 16.44           H  
ATOM    810 1HZ  LYS A  49      85.917   9.184   5.866  1.00 16.44           H  
ATOM    811 2HZ  LYS A  49      84.512   8.579   5.265  1.00 16.44           H  
ATOM    812 3HZ  LYS A  49      84.945  10.158   4.959  1.00 16.44           H  
ATOM    813  N   GLU A  50      80.109  11.444   2.798  1.00 13.85           N  
ATOM    814  CA  GLU A  50      80.071  11.077   1.396  1.00 13.85           C  
ATOM    815  C   GLU A  50      79.481  12.299   0.731  1.00 13.85           C  
ATOM    816  O   GLU A  50      78.864  13.113   1.407  1.00 13.85           O  
ATOM    817  CB  GLU A  50      79.215   9.843   1.153  1.00 13.85           C  
ATOM    818  CG  GLU A  50      79.732   8.554   1.807  1.00 13.85           C  
ATOM    819  CD  GLU A  50      81.002   8.011   1.194  1.00 13.85           C  
ATOM    820  OE1 GLU A  50      81.056   7.862  -0.005  1.00 13.85           O  
ATOM    821  OE2 GLU A  50      81.913   7.729   1.937  1.00 13.85           O  
ATOM    822  H   GLU A  50      79.485  11.006   3.472  1.00 13.85           H  
ATOM    823  HA  GLU A  50      81.082  10.915   1.022  1.00 13.85           H  
ATOM    824 1HB  GLU A  50      78.219  10.028   1.545  1.00 13.85           H  
ATOM    825 2HB  GLU A  50      79.117   9.670   0.083  1.00 13.85           H  
ATOM    826 1HG  GLU A  50      79.913   8.761   2.863  1.00 13.85           H  
ATOM    827 2HG  GLU A  50      78.952   7.798   1.745  1.00 13.85           H  
ATOM    828  N   ARG A  51      79.779  12.522  -0.541  1.00 11.19           N  
ATOM    829  CA  ARG A  51      79.327  13.700  -1.314  1.00 11.19           C  
ATOM    830  C   ARG A  51      80.044  14.990  -0.892  1.00 11.19           C  
ATOM    831  O   ARG A  51      80.554  15.724  -1.732  1.00 11.19           O  
ATOM    832  CB  ARG A  51      77.822  13.951  -1.160  1.00 11.19           C  
ATOM    833  CG  ARG A  51      77.277  15.112  -1.978  1.00 11.19           C  
ATOM    834  CD  ARG A  51      75.812  15.282  -1.755  1.00 11.19           C  
ATOM    835  NE  ARG A  51      75.274  16.431  -2.473  1.00 11.19           N  
ATOM    836  CZ  ARG A  51      74.022  16.911  -2.319  1.00 11.19           C  
ATOM    837  NH1 ARG A  51      73.195  16.338  -1.470  1.00 11.19           N  
ATOM    838  NH2 ARG A  51      73.624  17.957  -3.020  1.00 11.19           N  
ATOM    839  H   ARG A  51      80.320  11.813  -1.018  1.00 11.19           H  
ATOM    840  HA  ARG A  51      79.530  13.514  -2.366  1.00 11.19           H  
ATOM    841 1HB  ARG A  51      77.265  13.052  -1.428  1.00 11.19           H  
ATOM    842 2HB  ARG A  51      77.558  14.204  -0.145  1.00 11.19           H  
ATOM    843 1HG  ARG A  51      77.779  16.033  -1.672  1.00 11.19           H  
ATOM    844 2HG  ARG A  51      77.456  14.936  -3.038  1.00 11.19           H  
ATOM    845 1HD  ARG A  51      75.287  14.388  -2.094  1.00 11.19           H  
ATOM    846 2HD  ARG A  51      75.626  15.427  -0.690  1.00 11.19           H  
ATOM    847  HE  ARG A  51      75.879  16.899  -3.135  1.00 11.19           H  
ATOM    848 1HH1 ARG A  51      73.497  15.537  -0.932  1.00 11.19           H  
ATOM    849 2HH1 ARG A  51      72.258  16.699  -1.355  1.00 11.19           H  
ATOM    850 1HH2 ARG A  51      74.258  18.399  -3.671  1.00 11.19           H  
ATOM    851 2HH2 ARG A  51      72.686  18.315  -2.903  1.00 11.19           H  
ATOM    852  N   GLN A  52      80.208  15.216   0.406  1.00  9.00           N  
ATOM    853  CA  GLN A  52      80.926  16.384   0.874  1.00  9.00           C  
ATOM    854  C   GLN A  52      82.400  16.236   0.519  1.00  9.00           C  
ATOM    855  O   GLN A  52      83.013  17.156  -0.030  1.00  9.00           O  
ATOM    856  CB  GLN A  52      80.709  16.565   2.381  1.00  9.00           C  
ATOM    857  CG  GLN A  52      79.262  16.961   2.739  1.00  9.00           C  
ATOM    858  CD  GLN A  52      78.990  17.109   4.246  1.00  9.00           C  
ATOM    859  OE1 GLN A  52      79.262  16.229   5.080  1.00  9.00           O  
ATOM    860  NE2 GLN A  52      78.436  18.262   4.608  1.00  9.00           N  
ATOM    861  H   GLN A  52      79.772  14.580   1.064  1.00  9.00           H  
ATOM    862  HA  GLN A  52      80.539  17.263   0.358  1.00  9.00           H  
ATOM    863 1HB  GLN A  52      80.945  15.632   2.893  1.00  9.00           H  
ATOM    864 2HB  GLN A  52      81.382  17.331   2.762  1.00  9.00           H  
ATOM    865 1HG  GLN A  52      79.026  17.905   2.252  1.00  9.00           H  
ATOM    866 2HG  GLN A  52      78.604  16.171   2.357  1.00  9.00           H  
ATOM    867 1HE2 GLN A  52      78.229  18.441   5.571  1.00  9.00           H  
ATOM    868 2HE2 GLN A  52      78.227  18.959   3.917  1.00  9.00           H  
ATOM    869  N   GLU A  53      82.946  15.034   0.748  1.00  7.33           N  
ATOM    870  CA  GLU A  53      84.327  14.753   0.377  1.00  7.33           C  
ATOM    871  C   GLU A  53      84.491  14.800  -1.135  1.00  7.33           C  
ATOM    872  O   GLU A  53      85.484  15.315  -1.650  1.00  7.33           O  
ATOM    873  CB  GLU A  53      84.757  13.377   0.897  1.00  7.33           C  
ATOM    874  CG  GLU A  53      84.921  13.294   2.412  1.00  7.33           C  
ATOM    875  CD  GLU A  53      85.229  11.899   2.894  1.00  7.33           C  
ATOM    876  OE1 GLU A  53      85.362  11.020   2.079  1.00  7.33           O  
ATOM    877  OE2 GLU A  53      85.304  11.706   4.090  1.00  7.33           O  
ATOM    878  H   GLU A  53      82.403  14.317   1.229  1.00  7.33           H  
ATOM    879  HA  GLU A  53      84.968  15.513   0.822  1.00  7.33           H  
ATOM    880 1HB  GLU A  53      84.009  12.636   0.609  1.00  7.33           H  
ATOM    881 2HB  GLU A  53      85.700  13.089   0.434  1.00  7.33           H  
ATOM    882 1HG  GLU A  53      85.737  13.951   2.705  1.00  7.33           H  
ATOM    883 2HG  GLU A  53      84.020  13.656   2.896  1.00  7.33           H  
ATOM    884  N   ASN A  54      83.489  14.309  -1.858  1.00  6.26           N  
ATOM    885  CA  ASN A  54      83.584  14.285  -3.306  1.00  6.26           C  
ATOM    886  C   ASN A  54      83.681  15.706  -3.839  1.00  6.26           C  
ATOM    887  O   ASN A  54      84.492  15.986  -4.719  1.00  6.26           O  
ATOM    888  CB  ASN A  54      82.390  13.576  -3.910  1.00  6.26           C  
ATOM    889  CG  ASN A  54      82.413  12.091  -3.677  1.00  6.26           C  
ATOM    890  OD1 ASN A  54      83.456  11.502  -3.364  1.00  6.26           O  
ATOM    891  ND2 ASN A  54      81.273  11.464  -3.831  1.00  6.26           N  
ATOM    892  H   ASN A  54      82.678  13.935  -1.390  1.00  6.26           H  
ATOM    893  HA  ASN A  54      84.498  13.762  -3.592  1.00  6.26           H  
ATOM    894 1HB  ASN A  54      81.482  13.995  -3.504  1.00  6.26           H  
ATOM    895 2HB  ASN A  54      82.373  13.761  -4.983  1.00  6.26           H  
ATOM    896 1HD2 ASN A  54      81.227  10.470  -3.697  1.00  6.26           H  
ATOM    897 2HD2 ASN A  54      80.456  11.970  -4.103  1.00  6.26           H  
ATOM    898  N   LEU A  55      82.881  16.611  -3.271  1.00  5.85           N  
ATOM    899  CA  LEU A  55      82.901  18.013  -3.658  1.00  5.85           C  
ATOM    900  C   LEU A  55      84.221  18.674  -3.255  1.00  5.85           C  
ATOM    901  O   LEU A  55      84.797  19.439  -4.023  1.00  5.85           O  
ATOM    902  CB  LEU A  55      81.688  18.714  -3.046  1.00  5.85           C  
ATOM    903  CG  LEU A  55      80.338  18.271  -3.665  1.00  5.85           C  
ATOM    904  CD1 LEU A  55      79.178  18.851  -2.863  1.00  5.85           C  
ATOM    905  CD2 LEU A  55      80.296  18.724  -5.115  1.00  5.85           C  
ATOM    906  H   LEU A  55      82.213  16.311  -2.562  1.00  5.85           H  
ATOM    907  HA  LEU A  55      82.812  18.069  -4.740  1.00  5.85           H  
ATOM    908 1HB  LEU A  55      81.658  18.481  -1.980  1.00  5.85           H  
ATOM    909 2HB  LEU A  55      81.792  19.789  -3.169  1.00  5.85           H  
ATOM    910  HG  LEU A  55      80.262  17.190  -3.636  1.00  5.85           H  
ATOM    911 1HD1 LEU A  55      78.236  18.527  -3.301  1.00  5.85           H  
ATOM    912 2HD1 LEU A  55      79.242  18.492  -1.833  1.00  5.85           H  
ATOM    913 3HD1 LEU A  55      79.231  19.938  -2.875  1.00  5.85           H  
ATOM    914 1HD2 LEU A  55      79.360  18.407  -5.570  1.00  5.85           H  
ATOM    915 2HD2 LEU A  55      80.374  19.810  -5.162  1.00  5.85           H  
ATOM    916 3HD2 LEU A  55      81.128  18.281  -5.654  1.00  5.85           H  
ATOM    917  N   TYR A  56      84.754  18.317  -2.086  1.00  6.09           N  
ATOM    918  CA  TYR A  56      86.044  18.838  -1.636  1.00  6.09           C  
ATOM    919  C   TYR A  56      87.123  18.610  -2.683  1.00  6.09           C  
ATOM    920  O   TYR A  56      87.861  19.529  -3.058  1.00  6.09           O  
ATOM    921  CB  TYR A  56      86.467  18.191  -0.313  1.00  6.09           C  
ATOM    922  CG  TYR A  56      87.871  18.522   0.120  1.00  6.09           C  
ATOM    923  CD1 TYR A  56      88.174  19.723   0.738  1.00  6.09           C  
ATOM    924  CD2 TYR A  56      88.870  17.586  -0.110  1.00  6.09           C  
ATOM    925  CE1 TYR A  56      89.482  19.985   1.119  1.00  6.09           C  
ATOM    926  CE2 TYR A  56      90.166  17.843   0.263  1.00  6.09           C  
ATOM    927  CZ  TYR A  56      90.478  19.037   0.876  1.00  6.09           C  
ATOM    928  OH  TYR A  56      91.777  19.298   1.252  1.00  6.09           O  
ATOM    929  H   TYR A  56      84.235  17.691  -1.470  1.00  6.09           H  
ATOM    930  HA  TYR A  56      85.947  19.912  -1.484  1.00  6.09           H  
ATOM    931 1HB  TYR A  56      85.780  18.492   0.477  1.00  6.09           H  
ATOM    932 2HB  TYR A  56      86.405  17.127  -0.396  1.00  6.09           H  
ATOM    933  HD1 TYR A  56      87.391  20.457   0.921  1.00  6.09           H  
ATOM    934  HD2 TYR A  56      88.622  16.643  -0.594  1.00  6.09           H  
ATOM    935  HE1 TYR A  56      89.732  20.928   1.604  1.00  6.09           H  
ATOM    936  HE2 TYR A  56      90.943  17.102   0.077  1.00  6.09           H  
ATOM    937  HH  TYR A  56      91.827  20.177   1.636  1.00  6.09           H  
ATOM    938  N   PHE A  57      87.187  17.388  -3.196  1.00  6.98           N  
ATOM    939  CA  PHE A  57      88.219  17.034  -4.156  1.00  6.98           C  
ATOM    940  C   PHE A  57      88.017  17.644  -5.552  1.00  6.98           C  
ATOM    941  O   PHE A  57      88.873  17.481  -6.425  1.00  6.98           O  
ATOM    942  CB  PHE A  57      88.335  15.515  -4.269  1.00  6.98           C  
ATOM    943  CG  PHE A  57      88.951  14.884  -3.053  1.00  6.98           C  
ATOM    944  CD1 PHE A  57      88.207  14.068  -2.226  1.00  6.98           C  
ATOM    945  CD2 PHE A  57      90.275  15.134  -2.720  1.00  6.98           C  
ATOM    946  CE1 PHE A  57      88.759  13.507  -1.094  1.00  6.98           C  
ATOM    947  CE2 PHE A  57      90.838  14.573  -1.590  1.00  6.98           C  
ATOM    948  CZ  PHE A  57      90.078  13.759  -0.774  1.00  6.98           C  
ATOM    949  H   PHE A  57      86.529  16.678  -2.861  1.00  6.98           H  
ATOM    950  HA  PHE A  57      89.167  17.405  -3.767  1.00  6.98           H  
ATOM    951 1HB  PHE A  57      87.334  15.090  -4.406  1.00  6.98           H  
ATOM    952 2HB  PHE A  57      88.931  15.252  -5.139  1.00  6.98           H  
ATOM    953  HD1 PHE A  57      87.168  13.868  -2.480  1.00  6.98           H  
ATOM    954  HD2 PHE A  57      90.872  15.785  -3.362  1.00  6.98           H  
ATOM    955  HE1 PHE A  57      88.150  12.867  -0.455  1.00  6.98           H  
ATOM    956  HE2 PHE A  57      91.879  14.777  -1.340  1.00  6.98           H  
ATOM    957  HZ  PHE A  57      90.517  13.317   0.119  1.00  6.98           H  
ATOM    958  N   GLN A  58      86.909  18.364  -5.772  1.00  8.69           N  
ATOM    959  CA  GLN A  58      86.679  19.044  -7.040  1.00  8.69           C  
ATOM    960  C   GLN A  58      87.242  20.464  -6.978  1.00  8.69           C  
ATOM    961  O   GLN A  58      87.258  21.184  -7.981  1.00  8.69           O  
ATOM    962  CB  GLN A  58      85.183  19.088  -7.384  1.00  8.69           C  
ATOM    963  CG  GLN A  58      84.571  17.731  -7.666  1.00  8.69           C  
ATOM    964  CD  GLN A  58      83.064  17.777  -7.904  1.00  8.69           C  
ATOM    965  OE1 GLN A  58      82.486  18.816  -8.249  1.00  8.69           O  
ATOM    966  NE2 GLN A  58      82.417  16.631  -7.724  1.00  8.69           N  
ATOM    967  H   GLN A  58      86.215  18.489  -5.038  1.00  8.69           H  
ATOM    968  HA  GLN A  58      87.201  18.502  -7.827  1.00  8.69           H  
ATOM    969 1HB  GLN A  58      84.636  19.537  -6.556  1.00  8.69           H  
ATOM    970 2HB  GLN A  58      85.029  19.718  -8.257  1.00  8.69           H  
ATOM    971 1HG  GLN A  58      85.044  17.311  -8.549  1.00  8.69           H  
ATOM    972 2HG  GLN A  58      84.759  17.096  -6.819  1.00  8.69           H  
ATOM    973 1HE2 GLN A  58      81.429  16.584  -7.865  1.00  8.69           H  
ATOM    974 2HE2 GLN A  58      82.924  15.810  -7.454  1.00  8.69           H  
ATOM    975  N   GLY A  59      87.714  20.874  -5.799  1.00 11.49           N  
ATOM    976  CA  GLY A  59      88.257  22.210  -5.614  1.00 11.49           C  
ATOM    977  C   GLY A  59      89.198  22.587  -6.752  1.00 11.49           C  
ATOM    978  O   GLY A  59      90.404  22.735  -6.546  1.00 11.49           O  
ATOM    979  H   GLY A  59      87.695  20.250  -4.991  1.00 11.49           H  
ATOM    980 1HA  GLY A  59      87.439  22.927  -5.558  1.00 11.49           H  
ATOM    981 2HA  GLY A  59      88.788  22.251  -4.665  1.00 11.49           H  
TER     982
ENDMDL

REMARK ID 88849 MODEL 5 2021-07-03_00000091_2_19
PFRMAT TS
TARGET 2021-07-03_00000091_2_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   ASN A   1      -0.081   0.062  -1.267  1.00  5.68           N  
ATOM      2  CA  ASN A   1       0.843  -0.115  -0.158  1.00  5.68           C  
ATOM      3  C   ASN A   1       1.759   1.092  -0.021  1.00  5.68           C  
ATOM      4  O   ASN A   1       2.568   1.172   0.902  1.00  5.68           O  
ATOM      5  CB  ASN A   1       1.666  -1.379  -0.330  1.00  5.68           C  
ATOM      6  CG  ASN A   1       0.851  -2.649  -0.192  1.00  5.68           C  
ATOM      7  OD1 ASN A   1      -0.192  -2.682   0.474  1.00  5.68           O  
ATOM      8  ND2 ASN A   1       1.316  -3.704  -0.820  1.00  5.68           N  
ATOM      9 1H   ASN A   1      -1.017   0.210  -0.923  1.00  5.68           H  
ATOM     10 2H   ASN A   1       0.215   0.875  -1.801  1.00  5.68           H  
ATOM     11 3H   ASN A   1      -0.058  -0.748  -1.867  1.00  5.68           H  
ATOM     12  HA  ASN A   1       0.271  -0.195   0.769  1.00  5.68           H  
ATOM     13 1HB  ASN A   1       2.141  -1.368  -1.310  1.00  5.68           H  
ATOM     14 2HB  ASN A   1       2.460  -1.391   0.421  1.00  5.68           H  
ATOM     15 1HD2 ASN A   1       0.824  -4.575  -0.769  1.00  5.68           H  
ATOM     16 2HD2 ASN A   1       2.162  -3.640  -1.347  1.00  5.68           H  
ATOM     17  N   GLU A   2       1.638   2.064  -0.916  1.00  7.38           N  
ATOM     18  CA  GLU A   2       2.504   3.252  -0.855  1.00  7.38           C  
ATOM     19  C   GLU A   2       2.380   4.031   0.464  1.00  7.38           C  
ATOM     20  O   GLU A   2       3.337   4.655   0.928  1.00  7.38           O  
ATOM     21  CB  GLU A   2       2.189   4.145  -2.039  1.00  7.38           C  
ATOM     22  CG  GLU A   2       2.508   3.474  -3.354  1.00  7.38           C  
ATOM     23  CD  GLU A   2       1.446   2.476  -3.706  1.00  7.38           C  
ATOM     24  OE1 GLU A   2       0.656   2.171  -2.826  1.00  7.38           O  
ATOM     25  OE2 GLU A   2       1.419   1.999  -4.809  1.00  7.38           O  
ATOM     26  H   GLU A   2       0.969   2.002  -1.668  1.00  7.38           H  
ATOM     27  HA  GLU A   2       3.541   2.917  -0.948  1.00  7.38           H  
ATOM     28 1HB  GLU A   2       1.134   4.418  -2.031  1.00  7.38           H  
ATOM     29 2HB  GLU A   2       2.772   5.066  -1.972  1.00  7.38           H  
ATOM     30 1HG  GLU A   2       2.578   4.225  -4.140  1.00  7.38           H  
ATOM     31 2HG  GLU A   2       3.471   2.969  -3.274  1.00  7.38           H  
ATOM     32  N   PHE A   3       1.221   3.945   1.115  1.00  9.29           N  
ATOM     33  CA  PHE A   3       1.044   4.640   2.379  1.00  9.29           C  
ATOM     34  C   PHE A   3       2.044   4.136   3.422  1.00  9.29           C  
ATOM     35  O   PHE A   3       2.354   4.840   4.377  1.00  9.29           O  
ATOM     36  CB  PHE A   3      -0.381   4.539   2.904  1.00  9.29           C  
ATOM     37  CG  PHE A   3      -0.603   5.482   4.050  1.00  9.29           C  
ATOM     38  CD1 PHE A   3      -0.658   6.847   3.823  1.00  9.29           C  
ATOM     39  CD2 PHE A   3      -0.752   5.026   5.333  1.00  9.29           C  
ATOM     40  CE1 PHE A   3      -0.845   7.735   4.854  1.00  9.29           C  
ATOM     41  CE2 PHE A   3      -0.948   5.913   6.379  1.00  9.29           C  
ATOM     42  CZ  PHE A   3      -0.988   7.269   6.137  1.00  9.29           C  
ATOM     43  H   PHE A   3       0.462   3.416   0.716  1.00  9.29           H  
ATOM     44  HA  PHE A   3       1.248   5.696   2.210  1.00  9.29           H  
ATOM     45 1HB  PHE A   3      -1.090   4.778   2.114  1.00  9.29           H  
ATOM     46 2HB  PHE A   3      -0.578   3.522   3.245  1.00  9.29           H  
ATOM     47  HD1 PHE A   3      -0.548   7.214   2.809  1.00  9.29           H  
ATOM     48  HD2 PHE A   3      -0.713   3.954   5.517  1.00  9.29           H  
ATOM     49  HE1 PHE A   3      -0.880   8.804   4.652  1.00  9.29           H  
ATOM     50  HE2 PHE A   3      -1.065   5.541   7.395  1.00  9.29           H  
ATOM     51  HZ  PHE A   3      -1.140   7.967   6.958  1.00  9.29           H  
ATOM     52  N   ASP A   4       2.527   2.894   3.277  1.00 11.00           N  
ATOM     53  CA  ASP A   4       3.492   2.356   4.221  1.00 11.00           C  
ATOM     54  C   ASP A   4       4.785   3.170   4.158  1.00 11.00           C  
ATOM     55  O   ASP A   4       5.478   3.339   5.162  1.00 11.00           O  
ATOM     56  CB  ASP A   4       3.790   0.887   3.926  1.00 11.00           C  
ATOM     57  CG  ASP A   4       2.618  -0.053   4.249  1.00 11.00           C  
ATOM     58  OD1 ASP A   4       1.685   0.373   4.896  1.00 11.00           O  
ATOM     59  OD2 ASP A   4       2.674  -1.191   3.849  1.00 11.00           O  
ATOM     60  H   ASP A   4       2.279   2.329   2.468  1.00 11.00           H  
ATOM     61  HA  ASP A   4       3.083   2.434   5.221  1.00 11.00           H  
ATOM     62 1HB  ASP A   4       4.048   0.777   2.874  1.00 11.00           H  
ATOM     63 2HB  ASP A   4       4.660   0.573   4.504  1.00 11.00           H  
ATOM     64  N   ARG A   5       5.118   3.687   2.964  1.00 12.28           N  
ATOM     65  CA  ARG A   5       6.335   4.475   2.769  1.00 12.28           C  
ATOM     66  C   ARG A   5       6.164   5.759   3.562  1.00 12.28           C  
ATOM     67  O   ARG A   5       7.098   6.305   4.158  1.00 12.28           O  
ATOM     68  CB  ARG A   5       6.519   4.802   1.293  1.00 12.28           C  
ATOM     69  CG  ARG A   5       6.837   3.609   0.401  1.00 12.28           C  
ATOM     70  CD  ARG A   5       6.842   3.996  -1.041  1.00 12.28           C  
ATOM     71  NE  ARG A   5       7.135   2.867  -1.920  1.00 12.28           N  
ATOM     72  CZ  ARG A   5       6.917   2.863  -3.252  1.00 12.28           C  
ATOM     73  NH1 ARG A   5       6.401   3.924  -3.836  1.00 12.28           N  
ATOM     74  NH2 ARG A   5       7.219   1.795  -3.970  1.00 12.28           N  
ATOM     75  H   ARG A   5       4.490   3.578   2.171  1.00 12.28           H  
ATOM     76  HA  ARG A   5       7.193   3.919   3.147  1.00 12.28           H  
ATOM     77 1HB  ARG A   5       5.641   5.294   0.906  1.00 12.28           H  
ATOM     78 2HB  ARG A   5       7.344   5.505   1.189  1.00 12.28           H  
ATOM     79 1HG  ARG A   5       7.810   3.196   0.660  1.00 12.28           H  
ATOM     80 2HG  ARG A   5       6.063   2.847   0.542  1.00 12.28           H  
ATOM     81 1HD  ARG A   5       5.855   4.384  -1.306  1.00 12.28           H  
ATOM     82 2HD  ARG A   5       7.592   4.765  -1.211  1.00 12.28           H  
ATOM     83  HE  ARG A   5       7.533   2.035  -1.506  1.00 12.28           H  
ATOM     84 1HH1 ARG A   5       6.169   4.739  -3.285  1.00 12.28           H  
ATOM     85 2HH1 ARG A   5       6.234   3.921  -4.831  1.00 12.28           H  
ATOM     86 1HH2 ARG A   5       7.615   0.979  -3.521  1.00 12.28           H  
ATOM     87 2HH2 ARG A   5       7.055   1.792  -4.965  1.00 12.28           H  
ATOM     88  N   ILE A   6       4.927   6.242   3.587  1.00 13.18           N  
ATOM     89  CA  ILE A   6       4.608   7.421   4.369  1.00 13.18           C  
ATOM     90  C   ILE A   6       4.702   7.099   5.865  1.00 13.18           C  
ATOM     91  O   ILE A   6       5.342   7.826   6.622  1.00 13.18           O  
ATOM     92  CB  ILE A   6       3.236   7.996   3.987  1.00 13.18           C  
ATOM     93  CG1 ILE A   6       3.306   8.539   2.558  1.00 13.18           C  
ATOM     94  CG2 ILE A   6       2.819   9.047   4.962  1.00 13.18           C  
ATOM     95  CD1 ILE A   6       1.971   8.886   1.966  1.00 13.18           C  
ATOM     96  H   ILE A   6       4.207   5.762   3.042  1.00 13.18           H  
ATOM     97  HA  ILE A   6       5.350   8.188   4.147  1.00 13.18           H  
ATOM     98  HB  ILE A   6       2.497   7.211   3.995  1.00 13.18           H  
ATOM     99 1HG1 ILE A   6       3.927   9.433   2.558  1.00 13.18           H  
ATOM    100 2HG1 ILE A   6       3.778   7.786   1.920  1.00 13.18           H  
ATOM    101 1HG2 ILE A   6       1.846   9.441   4.680  1.00 13.18           H  
ATOM    102 2HG2 ILE A   6       2.761   8.608   5.943  1.00 13.18           H  
ATOM    103 3HG2 ILE A   6       3.555   9.848   4.958  1.00 13.18           H  
ATOM    104 1HD1 ILE A   6       2.111   9.264   0.955  1.00 13.18           H  
ATOM    105 2HD1 ILE A   6       1.356   8.004   1.933  1.00 13.18           H  
ATOM    106 3HD1 ILE A   6       1.487   9.646   2.575  1.00 13.18           H  
ATOM    107  N   ILE A   7       4.141   5.968   6.294  1.00 13.99           N  
ATOM    108  CA  ILE A   7       4.168   5.602   7.715  1.00 13.99           C  
ATOM    109  C   ILE A   7       5.578   5.484   8.277  1.00 13.99           C  
ATOM    110  O   ILE A   7       5.859   5.973   9.373  1.00 13.99           O  
ATOM    111  CB  ILE A   7       3.448   4.274   7.982  1.00 13.99           C  
ATOM    112  CG1 ILE A   7       1.962   4.427   7.757  1.00 13.99           C  
ATOM    113  CG2 ILE A   7       3.731   3.810   9.396  1.00 13.99           C  
ATOM    114  CD1 ILE A   7       1.216   3.103   7.726  1.00 13.99           C  
ATOM    115  H   ILE A   7       3.637   5.386   5.625  1.00 13.99           H  
ATOM    116  HA  ILE A   7       3.649   6.377   8.273  1.00 13.99           H  
ATOM    117  HB  ILE A   7       3.811   3.524   7.282  1.00 13.99           H  
ATOM    118 1HG1 ILE A   7       1.547   5.040   8.554  1.00 13.99           H  
ATOM    119 2HG1 ILE A   7       1.809   4.940   6.813  1.00 13.99           H  
ATOM    120 1HG2 ILE A   7       3.229   2.862   9.572  1.00 13.99           H  
ATOM    121 2HG2 ILE A   7       4.804   3.681   9.530  1.00 13.99           H  
ATOM    122 3HG2 ILE A   7       3.365   4.555  10.103  1.00 13.99           H  
ATOM    123 1HD1 ILE A   7       0.161   3.279   7.569  1.00 13.99           H  
ATOM    124 2HD1 ILE A   7       1.596   2.478   6.921  1.00 13.99           H  
ATOM    125 3HD1 ILE A   7       1.354   2.590   8.673  1.00 13.99           H  
ATOM    126  N   GLU A   8       6.475   4.847   7.538  1.00 14.95           N  
ATOM    127  CA  GLU A   8       7.850   4.688   7.997  1.00 14.95           C  
ATOM    128  C   GLU A   8       8.658   5.995   8.090  1.00 14.95           C  
ATOM    129  O   GLU A   8       9.703   6.017   8.742  1.00 14.95           O  
ATOM    130  CB  GLU A   8       8.618   3.692   7.117  1.00 14.95           C  
ATOM    131  CG  GLU A   8       8.161   2.229   7.257  1.00 14.95           C  
ATOM    132  CD  GLU A   8       9.018   1.232   6.469  1.00 14.95           C  
ATOM    133  OE1 GLU A   8       9.923   1.650   5.781  1.00 14.95           O  
ATOM    134  OE2 GLU A   8       8.767   0.051   6.579  1.00 14.95           O  
ATOM    135  H   GLU A   8       6.188   4.442   6.643  1.00 14.95           H  
ATOM    136  HA  GLU A   8       7.808   4.266   9.000  1.00 14.95           H  
ATOM    137 1HB  GLU A   8       8.495   3.980   6.067  1.00 14.95           H  
ATOM    138 2HB  GLU A   8       9.681   3.745   7.347  1.00 14.95           H  
ATOM    139 1HG  GLU A   8       8.183   1.958   8.310  1.00 14.95           H  
ATOM    140 2HG  GLU A   8       7.128   2.159   6.915  1.00 14.95           H  
ATOM    141  N   ASN A   9       8.237   7.052   7.384  1.00 15.58           N  
ATOM    142  CA  ASN A   9       9.012   8.292   7.344  1.00 15.58           C  
ATOM    143  C   ASN A   9       8.350   9.514   8.006  1.00 15.58           C  
ATOM    144  O   ASN A   9       9.038  10.332   8.633  1.00 15.58           O  
ATOM    145  CB  ASN A   9       9.382   8.563   5.901  1.00 15.58           C  
ATOM    146  CG  ASN A   9      10.369   7.535   5.375  1.00 15.58           C  
ATOM    147  OD1 ASN A   9      11.567   7.629   5.684  1.00 15.58           O  
ATOM    148  ND2 ASN A   9       9.911   6.564   4.621  1.00 15.58           N  
ATOM    149  H   ASN A   9       7.345   7.017   6.899  1.00 15.58           H  
ATOM    150  HA  ASN A   9       9.938   8.121   7.889  1.00 15.58           H  
ATOM    151 1HB  ASN A   9       8.478   8.533   5.285  1.00 15.58           H  
ATOM    152 2HB  ASN A   9       9.809   9.555   5.806  1.00 15.58           H  
ATOM    153 1HD2 ASN A   9      10.536   5.867   4.272  1.00 15.58           H  
ATOM    154 2HD2 ASN A   9       8.918   6.499   4.410  1.00 15.58           H  
ATOM    155  N   GLN A  10       7.029   9.641   7.875  1.00 15.33           N  
ATOM    156  CA  GLN A  10       6.272  10.749   8.452  1.00 15.33           C  
ATOM    157  C   GLN A  10       6.919  12.116   8.277  1.00 15.33           C  
ATOM    158  O   GLN A  10       7.085  12.594   7.152  1.00 15.33           O  
ATOM    159  CB  GLN A  10       5.932  10.467   9.913  1.00 15.33           C  
ATOM    160  CG  GLN A  10       4.928   9.362  10.066  1.00 15.33           C  
ATOM    161  CD  GLN A  10       3.535   9.798   9.587  1.00 15.33           C  
ATOM    162  OE1 GLN A  10       2.945  10.741  10.128  1.00 15.33           O  
ATOM    163  NE2 GLN A  10       3.021   9.136   8.572  1.00 15.33           N  
ATOM    164  H   GLN A  10       6.512   8.942   7.357  1.00 15.33           H  
ATOM    165  HA  GLN A  10       5.322  10.779   7.922  1.00 15.33           H  
ATOM    166 1HB  GLN A  10       6.832  10.184  10.460  1.00 15.33           H  
ATOM    167 2HB  GLN A  10       5.505  11.354  10.381  1.00 15.33           H  
ATOM    168 1HG  GLN A  10       5.248   8.514   9.455  1.00 15.33           H  
ATOM    169 2HG  GLN A  10       4.866   9.070  11.111  1.00 15.33           H  
ATOM    170 1HE2 GLN A  10       2.123   9.385   8.218  1.00 15.33           H  
ATOM    171 2HE2 GLN A  10       3.551   8.394   8.145  1.00 15.33           H  
ATOM    172  N   GLU A  11       7.343  12.707   9.394  1.00 14.11           N  
ATOM    173  CA  GLU A  11       7.879  14.062   9.459  1.00 14.11           C  
ATOM    174  C   GLU A  11       9.113  14.275   8.597  1.00 14.11           C  
ATOM    175  O   GLU A  11       9.435  15.411   8.252  1.00 14.11           O  
ATOM    176  CB  GLU A  11       8.209  14.412  10.911  1.00 14.11           C  
ATOM    177  CG  GLU A  11       6.985  14.557  11.810  1.00 14.11           C  
ATOM    178  CD  GLU A  11       7.321  14.885  13.252  1.00 14.11           C  
ATOM    179  OE1 GLU A  11       8.482  14.901  13.590  1.00 14.11           O  
ATOM    180  OE2 GLU A  11       6.410  15.120  14.012  1.00 14.11           O  
ATOM    181  H   GLU A  11       7.242  12.209  10.264  1.00 14.11           H  
ATOM    182  HA  GLU A  11       7.104  14.745   9.108  1.00 14.11           H  
ATOM    183 1HB  GLU A  11       8.850  13.637  11.334  1.00 14.11           H  
ATOM    184 2HB  GLU A  11       8.764  15.349  10.941  1.00 14.11           H  
ATOM    185 1HG  GLU A  11       6.350  15.347  11.409  1.00 14.11           H  
ATOM    186 2HG  GLU A  11       6.419  13.626  11.777  1.00 14.11           H  
ATOM    187  N   LYS A  12       9.823  13.204   8.251  1.00 12.35           N  
ATOM    188  CA  LYS A  12      10.995  13.343   7.398  1.00 12.35           C  
ATOM    189  C   LYS A  12      10.608  13.903   6.019  1.00 12.35           C  
ATOM    190  O   LYS A  12      11.440  14.512   5.343  1.00 12.35           O  
ATOM    191  CB  LYS A  12      11.703  12.007   7.217  1.00 12.35           C  
ATOM    192  CG  LYS A  12      12.393  11.470   8.453  1.00 12.35           C  
ATOM    193  CD  LYS A  12      13.048  10.122   8.171  1.00 12.35           C  
ATOM    194  CE  LYS A  12      13.751   9.578   9.404  1.00 12.35           C  
ATOM    195  NZ  LYS A  12      14.375   8.252   9.146  1.00 12.35           N  
ATOM    196  H   LYS A  12       9.522  12.274   8.548  1.00 12.35           H  
ATOM    197  HA  LYS A  12      11.683  14.048   7.867  1.00 12.35           H  
ATOM    198 1HB  LYS A  12      10.977  11.264   6.903  1.00 12.35           H  
ATOM    199 2HB  LYS A  12      12.443  12.094   6.423  1.00 12.35           H  
ATOM    200 1HG  LYS A  12      13.148  12.177   8.792  1.00 12.35           H  
ATOM    201 2HG  LYS A  12      11.649  11.344   9.241  1.00 12.35           H  
ATOM    202 1HD  LYS A  12      12.278   9.408   7.855  1.00 12.35           H  
ATOM    203 2HD  LYS A  12      13.769  10.227   7.362  1.00 12.35           H  
ATOM    204 1HE  LYS A  12      14.526  10.279   9.710  1.00 12.35           H  
ATOM    205 2HE  LYS A  12      13.026   9.475  10.211  1.00 12.35           H  
ATOM    206 1HZ  LYS A  12      14.832   7.924   9.985  1.00 12.35           H  
ATOM    207 2HZ  LYS A  12      13.659   7.592   8.869  1.00 12.35           H  
ATOM    208 3HZ  LYS A  12      15.055   8.339   8.404  1.00 12.35           H  
ATOM    209  N   SER A  13       9.362  13.644   5.579  1.00 10.79           N  
ATOM    210  CA  SER A  13       8.892  14.117   4.277  1.00 10.79           C  
ATOM    211  C   SER A  13       7.580  14.916   4.335  1.00 10.79           C  
ATOM    212  O   SER A  13       7.301  15.723   3.442  1.00 10.79           O  
ATOM    213  CB  SER A  13       8.723  12.946   3.330  1.00 10.79           C  
ATOM    214  OG  SER A  13       7.744  12.054   3.790  1.00 10.79           O  
ATOM    215  H   SER A  13       8.714  13.146   6.183  1.00 10.79           H  
ATOM    216  HA  SER A  13       9.656  14.776   3.865  1.00 10.79           H  
ATOM    217 1HB  SER A  13       8.440  13.320   2.348  1.00 10.79           H  
ATOM    218 2HB  SER A  13       9.672  12.426   3.221  1.00 10.79           H  
ATOM    219  HG  SER A  13       7.012  12.606   4.091  1.00 10.79           H  
ATOM    220  N   LEU A  14       6.781  14.757   5.392  1.00  9.86           N  
ATOM    221  CA  LEU A  14       5.469  15.422   5.437  1.00  9.86           C  
ATOM    222  C   LEU A  14       5.547  16.853   5.971  1.00  9.86           C  
ATOM    223  O   LEU A  14       4.961  17.184   7.005  1.00  9.86           O  
ATOM    224  CB  LEU A  14       4.485  14.625   6.305  1.00  9.86           C  
ATOM    225  CG  LEU A  14       4.168  13.176   5.863  1.00  9.86           C  
ATOM    226  CD1 LEU A  14       3.222  12.552   6.889  1.00  9.86           C  
ATOM    227  CD2 LEU A  14       3.562  13.184   4.475  1.00  9.86           C  
ATOM    228  H   LEU A  14       7.040  14.119   6.137  1.00  9.86           H  
ATOM    229  HA  LEU A  14       5.077  15.464   4.421  1.00  9.86           H  
ATOM    230 1HB  LEU A  14       4.898  14.568   7.314  1.00  9.86           H  
ATOM    231 2HB  LEU A  14       3.545  15.172   6.352  1.00  9.86           H  
ATOM    232  HG  LEU A  14       5.073  12.591   5.838  1.00  9.86           H  
ATOM    233 1HD1 LEU A  14       2.995  11.531   6.610  1.00  9.86           H  
ATOM    234 2HD1 LEU A  14       3.693  12.559   7.872  1.00  9.86           H  
ATOM    235 3HD1 LEU A  14       2.300  13.128   6.930  1.00  9.86           H  
ATOM    236 1HD2 LEU A  14       3.341  12.163   4.165  1.00  9.86           H  
ATOM    237 2HD2 LEU A  14       2.642  13.767   4.484  1.00  9.86           H  
ATOM    238 3HD2 LEU A  14       4.269  13.630   3.774  1.00  9.86           H  
ATOM    239  N   LYS A  15       6.277  17.692   5.252  1.00  9.91           N  
ATOM    240  CA  LYS A  15       6.471  19.095   5.607  1.00  9.91           C  
ATOM    241  C   LYS A  15       6.863  19.915   4.388  1.00  9.91           C  
ATOM    242  O   LYS A  15       7.744  19.518   3.622  1.00  9.91           O  
ATOM    243  CB  LYS A  15       7.528  19.227   6.705  1.00  9.91           C  
ATOM    244  CG  LYS A  15       7.730  20.642   7.229  1.00  9.91           C  
ATOM    245  CD  LYS A  15       8.706  20.659   8.400  1.00  9.91           C  
ATOM    246  CE  LYS A  15       8.924  22.072   8.925  1.00  9.91           C  
ATOM    247  NZ  LYS A  15       9.871  22.097  10.077  1.00  9.91           N  
ATOM    248  H   LYS A  15       6.712  17.305   4.414  1.00  9.91           H  
ATOM    249  HA  LYS A  15       5.528  19.490   5.984  1.00  9.91           H  
ATOM    250 1HB  LYS A  15       7.253  18.598   7.554  1.00  9.91           H  
ATOM    251 2HB  LYS A  15       8.487  18.867   6.331  1.00  9.91           H  
ATOM    252 1HG  LYS A  15       8.126  21.271   6.430  1.00  9.91           H  
ATOM    253 2HG  LYS A  15       6.774  21.050   7.549  1.00  9.91           H  
ATOM    254 1HD  LYS A  15       8.319  20.030   9.204  1.00  9.91           H  
ATOM    255 2HD  LYS A  15       9.663  20.251   8.074  1.00  9.91           H  
ATOM    256 1HE  LYS A  15       9.325  22.690   8.122  1.00  9.91           H  
ATOM    257 2HE  LYS A  15       7.968  22.485   9.245  1.00  9.91           H  
ATOM    258 1HZ  LYS A  15       9.990  23.048  10.396  1.00  9.91           H  
ATOM    259 2HZ  LYS A  15       9.502  21.533  10.831  1.00  9.91           H  
ATOM    260 3HZ  LYS A  15      10.765  21.725   9.787  1.00  9.91           H  
ATOM    261  N   ALA A  16       6.234  21.065   4.193  1.00 11.11           N  
ATOM    262  CA  ALA A  16       6.624  21.901   3.069  1.00 11.11           C  
ATOM    263  C   ALA A  16       8.079  22.308   3.202  1.00 11.11           C  
ATOM    264  O   ALA A  16       8.516  22.708   4.287  1.00 11.11           O  
ATOM    265  CB  ALA A  16       5.748  23.139   2.981  1.00 11.11           C  
ATOM    266  H   ALA A  16       5.505  21.364   4.828  1.00 11.11           H  
ATOM    267  HA  ALA A  16       6.518  21.314   2.152  1.00 11.11           H  
ATOM    268 1HB  ALA A  16       6.050  23.745   2.123  1.00 11.11           H  
ATOM    269 2HB  ALA A  16       4.707  22.843   2.865  1.00 11.11           H  
ATOM    270 3HB  ALA A  16       5.859  23.726   3.891  1.00 11.11           H  
ATOM    271  N   SER A  17       8.811  22.279   2.096  1.00 13.48           N  
ATOM    272  CA  SER A  17      10.203  22.717   2.067  1.00 13.48           C  
ATOM    273  C   SER A  17      10.306  24.210   1.757  1.00 13.48           C  
ATOM    274  O   SER A  17      11.392  24.790   1.763  1.00 13.48           O  
ATOM    275  CB  SER A  17      10.978  21.909   1.047  1.00 13.48           C  
ATOM    276  OG  SER A  17      10.531  22.178  -0.253  1.00 13.48           O  
ATOM    277  H   SER A  17       8.395  21.919   1.247  1.00 13.48           H  
ATOM    278  HA  SER A  17      10.640  22.541   3.052  1.00 13.48           H  
ATOM    279 1HB  SER A  17      12.039  22.142   1.126  1.00 13.48           H  
ATOM    280 2HB  SER A  17      10.859  20.848   1.263  1.00 13.48           H  
ATOM    281  HG  SER A  17      10.803  23.081  -0.443  1.00 13.48           H  
ATOM    282  N   LYS A  18       9.159  24.803   1.444  1.00 16.80           N  
ATOM    283  CA  LYS A  18       9.054  26.198   1.048  1.00 16.80           C  
ATOM    284  C   LYS A  18       7.729  26.825   1.460  1.00 16.80           C  
ATOM    285  O   LYS A  18       6.653  26.256   1.247  1.00 16.80           O  
ATOM    286  CB  LYS A  18       9.233  26.329  -0.466  1.00 16.80           C  
ATOM    287  CG  LYS A  18       9.220  27.761  -0.994  1.00 16.80           C  
ATOM    288  CD  LYS A  18       9.508  27.803  -2.489  1.00 16.80           C  
ATOM    289  CE  LYS A  18       9.460  29.228  -3.025  1.00 16.80           C  
ATOM    290  NZ  LYS A  18       9.749  29.282  -4.490  1.00 16.80           N  
ATOM    291  H   LYS A  18       8.323  24.245   1.487  1.00 16.80           H  
ATOM    292  HA  LYS A  18       9.847  26.755   1.546  1.00 16.80           H  
ATOM    293 1HB  LYS A  18      10.187  25.884  -0.754  1.00 16.80           H  
ATOM    294 2HB  LYS A  18       8.449  25.772  -0.975  1.00 16.80           H  
ATOM    295 1HG  LYS A  18       8.241  28.208  -0.818  1.00 16.80           H  
ATOM    296 2HG  LYS A  18       9.967  28.351  -0.466  1.00 16.80           H  
ATOM    297 1HD  LYS A  18      10.495  27.382  -2.679  1.00 16.80           H  
ATOM    298 2HD  LYS A  18       8.768  27.203  -3.016  1.00 16.80           H  
ATOM    299 1HE  LYS A  18       8.468  29.642  -2.843  1.00 16.80           H  
ATOM    300 2HE  LYS A  18      10.198  29.833  -2.497  1.00 16.80           H  
ATOM    301 1HZ  LYS A  18       9.708  30.241  -4.808  1.00 16.80           H  
ATOM    302 2HZ  LYS A  18      10.673  28.910  -4.666  1.00 16.80           H  
ATOM    303 3HZ  LYS A  18       9.065  28.733  -4.991  1.00 16.80           H  
ATOM    304  N   SER A  19       7.802  28.053   1.963  1.00 20.28           N  
ATOM    305  CA  SER A  19       6.616  28.816   2.342  1.00 20.28           C  
ATOM    306  C   SER A  19       5.936  29.393   1.102  1.00 20.28           C  
ATOM    307  O   SER A  19       6.028  30.587   0.821  1.00 20.28           O  
ATOM    308  CB  SER A  19       6.993  29.938   3.288  1.00 20.28           C  
ATOM    309  OG  SER A  19       7.541  29.433   4.477  1.00 20.28           O  
ATOM    310  H   SER A  19       8.712  28.466   2.104  1.00 20.28           H  
ATOM    311  HA  SER A  19       5.911  28.148   2.841  1.00 20.28           H  
ATOM    312 1HB  SER A  19       7.712  30.597   2.802  1.00 20.28           H  
ATOM    313 2HB  SER A  19       6.107  30.531   3.513  1.00 20.28           H  
ATOM    314  HG  SER A  19       7.729  30.201   5.029  1.00 20.28           H  
ATOM    315  N   THR A  20       5.290  28.514   0.353  1.00 22.87           N  
ATOM    316  CA  THR A  20       4.668  28.869  -0.910  1.00 22.87           C  
ATOM    317  C   THR A  20       3.396  29.706  -0.682  1.00 22.87           C  
ATOM    318  O   THR A  20       2.861  29.702   0.424  1.00 22.87           O  
ATOM    319  CB  THR A  20       4.329  27.578  -1.692  1.00 22.87           C  
ATOM    320  OG1 THR A  20       3.430  26.780  -0.918  1.00 22.87           O  
ATOM    321  CG2 THR A  20       5.584  26.798  -1.999  1.00 22.87           C  
ATOM    322  H   THR A  20       5.306  27.546   0.675  1.00 22.87           H  
ATOM    323  HA  THR A  20       5.406  29.432  -1.464  1.00 22.87           H  
ATOM    324  HB  THR A  20       3.852  27.812  -2.617  1.00 22.87           H  
ATOM    325  HG1 THR A  20       3.879  26.481  -0.116  1.00 22.87           H  
ATOM    326 1HG2 THR A  20       5.327  25.895  -2.547  1.00 22.87           H  
ATOM    327 2HG2 THR A  20       6.251  27.410  -2.601  1.00 22.87           H  
ATOM    328 3HG2 THR A  20       6.072  26.529  -1.083  1.00 22.87           H  
ATOM    329  N   PRO A  21       2.888  30.417  -1.719  1.00 24.25           N  
ATOM    330  CA  PRO A  21       1.654  31.197  -1.740  1.00 24.25           C  
ATOM    331  C   PRO A  21       0.364  30.453  -1.411  1.00 24.25           C  
ATOM    332  O   PRO A  21      -0.622  31.094  -1.048  1.00 24.25           O  
ATOM    333  CB  PRO A  21       1.602  31.682  -3.192  1.00 24.25           C  
ATOM    334  CG  PRO A  21       3.019  31.717  -3.651  1.00 24.25           C  
ATOM    335  CD  PRO A  21       3.676  30.562  -2.984  1.00 24.25           C  
ATOM    336  HA  PRO A  21       1.774  32.054  -1.059  1.00 24.25           H  
ATOM    337 1HB  PRO A  21       0.974  30.998  -3.787  1.00 24.25           H  
ATOM    338 2HB  PRO A  21       1.131  32.657  -3.247  1.00 24.25           H  
ATOM    339 1HG  PRO A  21       3.060  31.654  -4.750  1.00 24.25           H  
ATOM    340 2HG  PRO A  21       3.480  32.677  -3.374  1.00 24.25           H  
ATOM    341 1HD  PRO A  21       3.590  29.693  -3.631  1.00 24.25           H  
ATOM    342 2HD  PRO A  21       4.711  30.864  -2.803  1.00 24.25           H  
ATOM    343  N   ASP A  22       0.331  29.118  -1.519  1.00 24.67           N  
ATOM    344  CA  ASP A  22      -0.928  28.414  -1.266  1.00 24.67           C  
ATOM    345  C   ASP A  22      -1.943  28.859  -2.330  1.00 24.67           C  
ATOM    346  O   ASP A  22      -2.033  28.231  -3.385  1.00 24.67           O  
ATOM    347  CB  ASP A  22      -1.443  28.614   0.179  1.00 24.67           C  
ATOM    348  CG  ASP A  22      -2.563  27.620   0.576  1.00 24.67           C  
ATOM    349  OD1 ASP A  22      -2.289  26.440   0.607  1.00 24.67           O  
ATOM    350  OD2 ASP A  22      -3.657  28.050   0.872  1.00 24.67           O  
ATOM    351  H   ASP A  22       1.152  28.594  -1.785  1.00 24.67           H  
ATOM    352  HA  ASP A  22      -0.761  27.344  -1.396  1.00 24.67           H  
ATOM    353 1HB  ASP A  22      -0.608  28.488   0.868  1.00 24.67           H  
ATOM    354 2HB  ASP A  22      -1.829  29.609   0.337  1.00 24.67           H  
ATOM    355  N   GLY A  23      -2.734  29.884  -2.042  1.00 24.67           N  
ATOM    356  CA  GLY A  23      -3.719  30.365  -3.011  1.00 24.67           C  
ATOM    357  C   GLY A  23      -4.315  31.719  -2.632  1.00 24.67           C  
ATOM    358  O   GLY A  23      -4.119  32.223  -1.522  1.00 24.67           O  
ATOM    359  H   GLY A  23      -2.568  30.381  -1.179  1.00 24.67           H  
ATOM    360 1HA  GLY A  23      -3.248  30.448  -3.993  1.00 24.67           H  
ATOM    361 2HA  GLY A  23      -4.517  29.632  -3.106  1.00 24.67           H  
ATOM    362  N   THR A  24      -5.046  32.318  -3.586  1.00 24.28           N  
ATOM    363  CA  THR A  24      -5.681  33.647  -3.494  1.00 24.28           C  
ATOM    364  C   THR A  24      -4.599  34.731  -3.555  1.00 24.28           C  
ATOM    365  O   THR A  24      -4.589  35.569  -4.465  1.00 24.28           O  
ATOM    366  CB  THR A  24      -6.548  33.828  -2.230  1.00 24.28           C  
ATOM    367  OG1 THR A  24      -7.597  32.848  -2.218  1.00 24.28           O  
ATOM    368  CG2 THR A  24      -7.170  35.221  -2.235  1.00 24.28           C  
ATOM    369  H   THR A  24      -5.107  31.848  -4.499  1.00 24.28           H  
ATOM    370  HA  THR A  24      -6.332  33.775  -4.358  1.00 24.28           H  
ATOM    371  HB  THR A  24      -5.950  33.733  -1.335  1.00 24.28           H  
ATOM    372  HG1 THR A  24      -8.137  32.969  -1.432  1.00 24.28           H  
ATOM    373 1HG2 THR A  24      -7.784  35.346  -1.343  1.00 24.28           H  
ATOM    374 2HG2 THR A  24      -6.381  35.973  -2.238  1.00 24.28           H  
ATOM    375 3HG2 THR A  24      -7.790  35.344  -3.121  1.00 24.28           H  
ATOM    376  N   ILE A  25      -3.672  34.700  -2.610  1.00 22.88           N  
ATOM    377  CA  ILE A  25      -2.528  35.577  -2.694  1.00 22.88           C  
ATOM    378  C   ILE A  25      -1.795  35.129  -3.953  1.00 22.88           C  
ATOM    379  O   ILE A  25      -1.693  33.935  -4.207  1.00 22.88           O  
ATOM    380  CB  ILE A  25      -1.627  35.453  -1.460  1.00 22.88           C  
ATOM    381  CG1 ILE A  25      -0.608  36.605  -1.430  1.00 22.88           C  
ATOM    382  CG2 ILE A  25      -0.936  34.124  -1.486  1.00 22.88           C  
ATOM    383  CD1 ILE A  25       0.130  36.723  -0.125  1.00 22.88           C  
ATOM    384  H   ILE A  25      -3.753  33.998  -1.879  1.00 22.88           H  
ATOM    385  HA  ILE A  25      -2.854  36.606  -2.811  1.00 22.88           H  
ATOM    386  HB  ILE A  25      -2.232  35.523  -0.559  1.00 22.88           H  
ATOM    387 1HG1 ILE A  25       0.113  36.458  -2.209  1.00 22.88           H  
ATOM    388 2HG1 ILE A  25      -1.131  37.540  -1.618  1.00 22.88           H  
ATOM    389 1HG2 ILE A  25      -0.299  34.013  -0.611  1.00 22.88           H  
ATOM    390 2HG2 ILE A  25      -1.681  33.330  -1.491  1.00 22.88           H  
ATOM    391 3HG2 ILE A  25      -0.342  34.057  -2.373  1.00 22.88           H  
ATOM    392 1HD1 ILE A  25       0.830  37.557  -0.180  1.00 22.88           H  
ATOM    393 2HD1 ILE A  25      -0.581  36.898   0.684  1.00 22.88           H  
ATOM    394 3HD1 ILE A  25       0.676  35.800   0.063  1.00 22.88           H  
ATOM    395  N   LYS A  26      -1.323  36.080  -4.748  1.00 20.32           N  
ATOM    396  CA  LYS A  26      -0.634  35.824  -6.022  1.00 20.32           C  
ATOM    397  C   LYS A  26      -1.535  35.216  -7.130  1.00 20.32           C  
ATOM    398  O   LYS A  26      -1.046  34.911  -8.217  1.00 20.32           O  
ATOM    399  CB  LYS A  26       0.582  34.899  -5.842  1.00 20.32           C  
ATOM    400  CG  LYS A  26       1.593  35.299  -4.752  1.00 20.32           C  
ATOM    401  CD  LYS A  26       2.212  36.667  -5.003  1.00 20.32           C  
ATOM    402  CE  LYS A  26       3.260  37.005  -3.934  1.00 20.32           C  
ATOM    403  NZ  LYS A  26       3.863  38.363  -4.140  1.00 20.32           N  
ATOM    404  H   LYS A  26      -1.452  37.039  -4.461  1.00 20.32           H  
ATOM    405  HA  LYS A  26      -0.269  36.780  -6.397  1.00 20.32           H  
ATOM    406 1HB  LYS A  26       0.252  33.884  -5.634  1.00 20.32           H  
ATOM    407 2HB  LYS A  26       1.133  34.857  -6.781  1.00 20.32           H  
ATOM    408 1HG  LYS A  26       1.128  35.278  -3.790  1.00 20.32           H  
ATOM    409 2HG  LYS A  26       2.392  34.565  -4.748  1.00 20.32           H  
ATOM    410 1HD  LYS A  26       2.687  36.678  -5.986  1.00 20.32           H  
ATOM    411 2HD  LYS A  26       1.430  37.426  -4.987  1.00 20.32           H  
ATOM    412 1HE  LYS A  26       2.787  36.973  -2.952  1.00 20.32           H  
ATOM    413 2HE  LYS A  26       4.053  36.258  -3.968  1.00 20.32           H  
ATOM    414 1HZ  LYS A  26       4.546  38.542  -3.417  1.00 20.32           H  
ATOM    415 2HZ  LYS A  26       4.314  38.399  -5.044  1.00 20.32           H  
ATOM    416 3HZ  LYS A  26       3.140  39.067  -4.100  1.00 20.32           H  
ATOM    417  N   ASP A  27      -2.856  35.150  -6.905  1.00 17.06           N  
ATOM    418  CA  ASP A  27      -3.827  34.718  -7.922  1.00 17.06           C  
ATOM    419  C   ASP A  27      -4.579  35.924  -8.456  1.00 17.06           C  
ATOM    420  O   ASP A  27      -5.684  35.801  -8.988  1.00 17.06           O  
ATOM    421  CB  ASP A  27      -4.839  33.671  -7.407  1.00 17.06           C  
ATOM    422  CG  ASP A  27      -4.293  32.206  -7.228  1.00 17.06           C  
ATOM    423  OD1 ASP A  27      -3.580  31.730  -8.106  1.00 17.06           O  
ATOM    424  OD2 ASP A  27      -4.629  31.563  -6.238  1.00 17.06           O  
ATOM    425  H   ASP A  27      -3.230  35.398  -5.985  1.00 17.06           H  
ATOM    426  HA  ASP A  27      -3.280  34.272  -8.746  1.00 17.06           H  
ATOM    427 1HB  ASP A  27      -5.224  34.009  -6.456  1.00 17.06           H  
ATOM    428 2HB  ASP A  27      -5.673  33.638  -8.091  1.00 17.06           H  
ATOM    429  N   ARG A  28      -3.931  37.086  -8.354  1.00 13.83           N  
ATOM    430  CA  ARG A  28      -4.474  38.385  -8.738  1.00 13.83           C  
ATOM    431  C   ARG A  28      -4.974  38.438 -10.176  1.00 13.83           C  
ATOM    432  O   ARG A  28      -5.858  39.228 -10.490  1.00 13.83           O  
ATOM    433  CB  ARG A  28      -3.421  39.469  -8.556  1.00 13.83           C  
ATOM    434  CG  ARG A  28      -2.242  39.396  -9.534  1.00 13.83           C  
ATOM    435  CD  ARG A  28      -1.173  40.406  -9.235  1.00 13.83           C  
ATOM    436  NE  ARG A  28      -1.622  41.789  -9.420  1.00 13.83           N  
ATOM    437  CZ  ARG A  28      -1.624  42.448 -10.600  1.00 13.83           C  
ATOM    438  NH1 ARG A  28      -1.214  41.844 -11.695  1.00 13.83           N  
ATOM    439  NH2 ARG A  28      -2.034  43.705 -10.657  1.00 13.83           N  
ATOM    440  H   ARG A  28      -3.012  37.062  -7.941  1.00 13.83           H  
ATOM    441  HA  ARG A  28      -5.295  38.615  -8.064  1.00 13.83           H  
ATOM    442 1HB  ARG A  28      -3.882  40.449  -8.664  1.00 13.83           H  
ATOM    443 2HB  ARG A  28      -3.012  39.408  -7.547  1.00 13.83           H  
ATOM    444 1HG  ARG A  28      -1.797  38.399  -9.499  1.00 13.83           H  
ATOM    445 2HG  ARG A  28      -2.602  39.597 -10.545  1.00 13.83           H  
ATOM    446 1HD  ARG A  28      -0.851  40.291  -8.202  1.00 13.83           H  
ATOM    447 2HD  ARG A  28      -0.325  40.236  -9.897  1.00 13.83           H  
ATOM    448  HE  ARG A  28      -1.942  42.290  -8.601  1.00 13.83           H  
ATOM    449 1HH1 ARG A  28      -0.901  40.884 -11.654  1.00 13.83           H  
ATOM    450 2HH1 ARG A  28      -1.219  42.337 -12.576  1.00 13.83           H  
ATOM    451 1HH2 ARG A  28      -2.348  44.172  -9.818  1.00 13.83           H  
ATOM    452 2HH2 ARG A  28      -2.037  44.195 -11.539  1.00 13.83           H  
ATOM    453  N   ARG A  29      -4.469  37.558 -11.041  1.00 11.17           N  
ATOM    454  CA  ARG A  29      -4.878  37.527 -12.439  1.00 11.17           C  
ATOM    455  C   ARG A  29      -6.389  37.295 -12.570  1.00 11.17           C  
ATOM    456  O   ARG A  29      -7.026  37.765 -13.513  1.00 11.17           O  
ATOM    457  CB  ARG A  29      -4.180  36.390 -13.173  1.00 11.17           C  
ATOM    458  CG  ARG A  29      -4.659  34.993 -12.753  1.00 11.17           C  
ATOM    459  CD  ARG A  29      -3.872  33.885 -13.326  1.00 11.17           C  
ATOM    460  NE  ARG A  29      -4.459  32.599 -12.955  1.00 11.17           N  
ATOM    461  CZ  ARG A  29      -4.256  31.974 -11.777  1.00 11.17           C  
ATOM    462  NH1 ARG A  29      -3.476  32.516 -10.879  1.00 11.17           N  
ATOM    463  NH2 ARG A  29      -4.853  30.822 -11.527  1.00 11.17           N  
ATOM    464  H   ARG A  29      -3.771  36.906 -10.718  1.00 11.17           H  
ATOM    465  HA  ARG A  29      -4.602  38.465 -12.904  1.00 11.17           H  
ATOM    466 1HB  ARG A  29      -4.342  36.492 -14.244  1.00 11.17           H  
ATOM    467 2HB  ARG A  29      -3.108  36.444 -12.991  1.00 11.17           H  
ATOM    468 1HG  ARG A  29      -4.617  34.905 -11.664  1.00 11.17           H  
ATOM    469 2HG  ARG A  29      -5.680  34.852 -13.093  1.00 11.17           H  
ATOM    470 1HD  ARG A  29      -3.863  33.959 -14.414  1.00 11.17           H  
ATOM    471 2HD  ARG A  29      -2.851  33.922 -12.946  1.00 11.17           H  
ATOM    472  HE  ARG A  29      -5.073  32.154 -13.623  1.00 11.17           H  
ATOM    473 1HH1 ARG A  29      -3.022  33.397 -11.064  1.00 11.17           H  
ATOM    474 2HH1 ARG A  29      -3.333  32.053  -9.965  1.00 11.17           H  
ATOM    475 1HH2 ARG A  29      -5.456  30.406 -12.219  1.00 11.17           H  
ATOM    476 2HH2 ARG A  29      -4.700  30.353 -10.640  1.00 11.17           H  
ATOM    477  N   LEU A  30      -6.987  36.652 -11.561  1.00  9.21           N  
ATOM    478  CA  LEU A  30      -8.392  36.282 -11.602  1.00  9.21           C  
ATOM    479  C   LEU A  30      -9.282  37.444 -11.213  1.00  9.21           C  
ATOM    480  O   LEU A  30     -10.509  37.343 -11.251  1.00  9.21           O  
ATOM    481  CB  LEU A  30      -8.631  35.127 -10.628  1.00  9.21           C  
ATOM    482  CG  LEU A  30      -7.859  33.835 -10.927  1.00  9.21           C  
ATOM    483  CD1 LEU A  30      -8.122  32.839  -9.822  1.00  9.21           C  
ATOM    484  CD2 LEU A  30      -8.261  33.292 -12.283  1.00  9.21           C  
ATOM    485  H   LEU A  30      -6.442  36.363 -10.749  1.00  9.21           H  
ATOM    486  HA  LEU A  30      -8.641  35.970 -12.615  1.00  9.21           H  
ATOM    487 1HB  LEU A  30      -8.339  35.453  -9.638  1.00  9.21           H  
ATOM    488 2HB  LEU A  30      -9.692  34.895 -10.616  1.00  9.21           H  
ATOM    489  HG  LEU A  30      -6.795  34.048 -10.923  1.00  9.21           H  
ATOM    490 1HD1 LEU A  30      -7.555  31.927 -10.008  1.00  9.21           H  
ATOM    491 2HD1 LEU A  30      -7.815  33.268  -8.871  1.00  9.21           H  
ATOM    492 3HD1 LEU A  30      -9.183  32.609  -9.787  1.00  9.21           H  
ATOM    493 1HD2 LEU A  30      -7.703  32.380 -12.491  1.00  9.21           H  
ATOM    494 2HD2 LEU A  30      -9.329  33.072 -12.285  1.00  9.21           H  
ATOM    495 3HD2 LEU A  30      -8.043  34.036 -13.049  1.00  9.21           H  
ATOM    496  N   PHE A  31      -8.653  38.539 -10.809  1.00  7.95           N  
ATOM    497  CA  PHE A  31      -9.333  39.728 -10.381  1.00  7.95           C  
ATOM    498  C   PHE A  31      -8.988  40.907 -11.291  1.00  7.95           C  
ATOM    499  O   PHE A  31      -9.245  42.061 -10.945  1.00  7.95           O  
ATOM    500  CB  PHE A  31      -8.927  39.989  -8.942  1.00  7.95           C  
ATOM    501  CG  PHE A  31      -9.245  38.786  -8.066  1.00  7.95           C  
ATOM    502  CD1 PHE A  31      -8.265  37.840  -7.816  1.00  7.95           C  
ATOM    503  CD2 PHE A  31     -10.496  38.590  -7.514  1.00  7.95           C  
ATOM    504  CE1 PHE A  31      -8.509  36.731  -7.040  1.00  7.95           C  
ATOM    505  CE2 PHE A  31     -10.753  37.473  -6.731  1.00  7.95           C  
ATOM    506  CZ  PHE A  31      -9.752  36.542  -6.494  1.00  7.95           C  
ATOM    507  H   PHE A  31      -7.635  38.568 -10.799  1.00  7.95           H  
ATOM    508  HA  PHE A  31     -10.410  39.558 -10.428  1.00  7.95           H  
ATOM    509 1HB  PHE A  31      -7.852  40.182  -8.893  1.00  7.95           H  
ATOM    510 2HB  PHE A  31      -9.451  40.859  -8.553  1.00  7.95           H  
ATOM    511  HD1 PHE A  31      -7.299  37.974  -8.254  1.00  7.95           H  
ATOM    512  HD2 PHE A  31     -11.285  39.318  -7.703  1.00  7.95           H  
ATOM    513  HE1 PHE A  31      -7.709  36.003  -6.869  1.00  7.95           H  
ATOM    514  HE2 PHE A  31     -11.742  37.326  -6.304  1.00  7.95           H  
ATOM    515  HZ  PHE A  31      -9.952  35.664  -5.882  1.00  7.95           H  
ATOM    516  N   MET A  32      -8.398  40.623 -12.461  1.00  7.38           N  
ATOM    517  CA  MET A  32      -8.048  41.694 -13.388  1.00  7.38           C  
ATOM    518  C   MET A  32      -9.236  42.139 -14.215  1.00  7.38           C  
ATOM    519  O   MET A  32     -10.175  41.373 -14.448  1.00  7.38           O  
ATOM    520  CB  MET A  32      -6.906  41.282 -14.310  1.00  7.38           C  
ATOM    521  CG  MET A  32      -5.584  41.055 -13.614  1.00  7.38           C  
ATOM    522  SD  MET A  32      -4.884  42.549 -12.901  1.00  7.38           S  
ATOM    523  CE  MET A  32      -5.274  42.317 -11.177  1.00  7.38           C  
ATOM    524  H   MET A  32      -8.175  39.659 -12.717  1.00  7.38           H  
ATOM    525  HA  MET A  32      -7.717  42.554 -12.803  1.00  7.38           H  
ATOM    526 1HB  MET A  32      -7.170  40.346 -14.807  1.00  7.38           H  
ATOM    527 2HB  MET A  32      -6.769  42.036 -15.090  1.00  7.38           H  
ATOM    528 1HG  MET A  32      -5.762  40.365 -12.805  1.00  7.38           H  
ATOM    529 2HG  MET A  32      -4.864  40.616 -14.302  1.00  7.38           H  
ATOM    530 1HE  MET A  32      -4.915  43.166 -10.603  1.00  7.38           H  
ATOM    531 2HE  MET A  32      -6.351  42.226 -11.053  1.00  7.38           H  
ATOM    532 3HE  MET A  32      -4.793  41.417 -10.822  1.00  7.38           H  
ATOM    533  N   HIS A  33      -9.172  43.377 -14.685  1.00  7.37           N  
ATOM    534  CA  HIS A  33     -10.208  43.937 -15.533  1.00  7.37           C  
ATOM    535  C   HIS A  33      -9.577  44.546 -16.773  1.00  7.37           C  
ATOM    536  O   HIS A  33      -8.458  45.055 -16.723  1.00  7.37           O  
ATOM    537  CB  HIS A  33     -11.002  45.004 -14.768  1.00  7.37           C  
ATOM    538  CG  HIS A  33     -11.727  44.475 -13.566  1.00  7.37           C  
ATOM    539  ND1 HIS A  33     -13.016  43.982 -13.627  1.00  7.37           N  
ATOM    540  CD2 HIS A  33     -11.336  44.345 -12.277  1.00  7.37           C  
ATOM    541  CE1 HIS A  33     -13.382  43.574 -12.423  1.00  7.37           C  
ATOM    542  NE2 HIS A  33     -12.381  43.786 -11.589  1.00  7.37           N  
ATOM    543  H   HIS A  33      -8.373  43.946 -14.445  1.00  7.37           H  
ATOM    544  HA  HIS A  33     -10.893  43.155 -15.853  1.00  7.37           H  
ATOM    545 1HB  HIS A  33     -10.334  45.803 -14.449  1.00  7.37           H  
ATOM    546 2HB  HIS A  33     -11.740  45.437 -15.429  1.00  7.37           H  
ATOM    547  HD2 HIS A  33     -10.367  44.626 -11.861  1.00  7.37           H  
ATOM    548  HE1 HIS A  33     -14.344  43.136 -12.164  1.00  7.37           H  
ATOM    549  HE2 HIS A  33     -12.372  43.568 -10.603  1.00  7.37           H  
ATOM    550  N   HIS A  34     -10.309  44.503 -17.876  1.00  7.65           N  
ATOM    551  CA  HIS A  34      -9.830  45.023 -19.150  1.00  7.65           C  
ATOM    552  C   HIS A  34     -10.875  45.946 -19.752  1.00  7.65           C  
ATOM    553  O   HIS A  34     -11.420  45.701 -20.826  1.00  7.65           O  
ATOM    554  CB  HIS A  34      -9.518  43.856 -20.091  1.00  7.65           C  
ATOM    555  CG  HIS A  34      -8.486  42.915 -19.515  1.00  7.65           C  
ATOM    556  ND1 HIS A  34      -7.147  43.232 -19.434  1.00  7.65           N  
ATOM    557  CD2 HIS A  34      -8.611  41.678 -18.969  1.00  7.65           C  
ATOM    558  CE1 HIS A  34      -6.491  42.232 -18.869  1.00  7.65           C  
ATOM    559  NE2 HIS A  34      -7.357  41.277 -18.579  1.00  7.65           N  
ATOM    560  H   HIS A  34     -11.225  44.081 -17.837  1.00  7.65           H  
ATOM    561  HA  HIS A  34      -8.920  45.600 -19.005  1.00  7.65           H  
ATOM    562 1HB  HIS A  34     -10.428  43.293 -20.299  1.00  7.65           H  
ATOM    563 2HB  HIS A  34      -9.143  44.242 -21.039  1.00  7.65           H  
ATOM    564  HD1 HIS A  34      -6.722  44.088 -19.732  1.00  7.65           H  
ATOM    565  HD2 HIS A  34      -9.468  41.024 -18.806  1.00  7.65           H  
ATOM    566  HE1 HIS A  34      -5.415  42.292 -18.714  1.00  7.65           H  
ATOM    567  N   VAL A  35     -11.179  46.989 -18.998  1.00  7.90           N  
ATOM    568  CA  VAL A  35     -12.212  47.946 -19.350  1.00  7.90           C  
ATOM    569  C   VAL A  35     -11.790  48.793 -20.544  1.00  7.90           C  
ATOM    570  O   VAL A  35     -10.665  49.291 -20.595  1.00  7.90           O  
ATOM    571  CB  VAL A  35     -12.511  48.837 -18.132  1.00  7.90           C  
ATOM    572  CG1 VAL A  35     -13.516  49.920 -18.493  1.00  7.90           C  
ATOM    573  CG2 VAL A  35     -13.020  47.961 -17.001  1.00  7.90           C  
ATOM    574  H   VAL A  35     -10.669  47.117 -18.138  1.00  7.90           H  
ATOM    575  HA  VAL A  35     -13.117  47.399 -19.612  1.00  7.90           H  
ATOM    576  HB  VAL A  35     -11.595  49.337 -17.818  1.00  7.90           H  
ATOM    577 1HG1 VAL A  35     -13.706  50.545 -17.622  1.00  7.90           H  
ATOM    578 2HG1 VAL A  35     -13.116  50.536 -19.292  1.00  7.90           H  
ATOM    579 3HG1 VAL A  35     -14.447  49.462 -18.820  1.00  7.90           H  
ATOM    580 1HG2 VAL A  35     -13.220  48.573 -16.122  1.00  7.90           H  
ATOM    581 2HG2 VAL A  35     -13.937  47.459 -17.310  1.00  7.90           H  
ATOM    582 3HG2 VAL A  35     -12.266  47.221 -16.763  1.00  7.90           H  
ATOM    583  N   SER A  36     -12.689  48.923 -21.516  1.00  7.88           N  
ATOM    584  CA  SER A  36     -12.446  49.704 -22.721  1.00  7.88           C  
ATOM    585  C   SER A  36     -12.193  51.167 -22.414  1.00  7.88           C  
ATOM    586  O   SER A  36     -12.781  51.728 -21.495  1.00  7.88           O  
ATOM    587  CB  SER A  36     -13.613  49.618 -23.680  1.00  7.88           C  
ATOM    588  OG  SER A  36     -13.388  50.439 -24.803  1.00  7.88           O  
ATOM    589  H   SER A  36     -13.580  48.463 -21.402  1.00  7.88           H  
ATOM    590  HA  SER A  36     -11.559  49.302 -23.214  1.00  7.88           H  
ATOM    591 1HB  SER A  36     -13.749  48.586 -23.998  1.00  7.88           H  
ATOM    592 2HB  SER A  36     -14.525  49.932 -23.174  1.00  7.88           H  
ATOM    593  HG  SER A  36     -14.145  50.295 -25.389  1.00  7.88           H  
ATOM    594  N   LEU A  37     -11.335  51.793 -23.214  1.00  7.57           N  
ATOM    595  CA  LEU A  37     -11.054  53.216 -23.061  1.00  7.57           C  
ATOM    596  C   LEU A  37     -12.107  54.077 -23.768  1.00  7.57           C  
ATOM    597  O   LEU A  37     -12.071  55.307 -23.688  1.00  7.57           O  
ATOM    598  CB  LEU A  37      -9.662  53.531 -23.618  1.00  7.57           C  
ATOM    599  CG  LEU A  37      -8.497  52.858 -22.884  1.00  7.57           C  
ATOM    600  CD1 LEU A  37      -7.195  53.165 -23.611  1.00  7.57           C  
ATOM    601  CD2 LEU A  37      -8.456  53.357 -21.450  1.00  7.57           C  
ATOM    602  H   LEU A  37     -10.881  51.271 -23.947  1.00  7.57           H  
ATOM    603  HA  LEU A  37     -11.073  53.456 -21.999  1.00  7.57           H  
ATOM    604 1HB  LEU A  37      -9.627  53.222 -24.660  1.00  7.57           H  
ATOM    605 2HB  LEU A  37      -9.507  54.609 -23.573  1.00  7.57           H  
ATOM    606  HG  LEU A  37      -8.641  51.775 -22.885  1.00  7.57           H  
ATOM    607 1HD1 LEU A  37      -6.367  52.679 -23.095  1.00  7.57           H  
ATOM    608 2HD1 LEU A  37      -7.252  52.791 -24.634  1.00  7.57           H  
ATOM    609 3HD1 LEU A  37      -7.032  54.241 -23.627  1.00  7.57           H  
ATOM    610 1HD2 LEU A  37      -7.634  52.876 -20.920  1.00  7.57           H  
ATOM    611 2HD2 LEU A  37      -8.310  54.438 -21.444  1.00  7.57           H  
ATOM    612 3HD2 LEU A  37      -9.399  53.114 -20.955  1.00  7.57           H  
ATOM    613  N   GLU A  38     -13.026  53.433 -24.488  1.00  7.07           N  
ATOM    614  CA  GLU A  38     -14.091  54.141 -25.178  1.00  7.07           C  
ATOM    615  C   GLU A  38     -15.067  54.635 -24.106  1.00  7.07           C  
ATOM    616  O   GLU A  38     -15.311  53.903 -23.150  1.00  7.07           O  
ATOM    617  CB  GLU A  38     -14.799  53.212 -26.174  1.00  7.07           C  
ATOM    618  CG  GLU A  38     -15.833  53.887 -27.075  1.00  7.07           C  
ATOM    619  CD  GLU A  38     -16.424  52.952 -28.108  1.00  7.07           C  
ATOM    620  OE1 GLU A  38     -16.102  51.787 -28.085  1.00  7.07           O  
ATOM    621  OE2 GLU A  38     -17.184  53.410 -28.931  1.00  7.07           O  
ATOM    622  H   GLU A  38     -13.012  52.414 -24.529  1.00  7.07           H  
ATOM    623  HA  GLU A  38     -13.651  54.961 -25.727  1.00  7.07           H  
ATOM    624 1HB  GLU A  38     -14.058  52.731 -26.812  1.00  7.07           H  
ATOM    625 2HB  GLU A  38     -15.313  52.426 -25.620  1.00  7.07           H  
ATOM    626 1HG  GLU A  38     -16.641  54.275 -26.453  1.00  7.07           H  
ATOM    627 2HG  GLU A  38     -15.363  54.725 -27.583  1.00  7.07           H  
ATOM    628  N   PRO A  39     -15.597  55.861 -24.166  1.00  6.50           N  
ATOM    629  CA  PRO A  39     -16.599  56.334 -23.234  1.00  6.50           C  
ATOM    630  C   PRO A  39     -17.756  55.358 -23.213  1.00  6.50           C  
ATOM    631  O   PRO A  39     -18.205  54.905 -24.267  1.00  6.50           O  
ATOM    632  CB  PRO A  39     -16.998  57.681 -23.835  1.00  6.50           C  
ATOM    633  CG  PRO A  39     -15.749  58.136 -24.578  1.00  6.50           C  
ATOM    634  CD  PRO A  39     -15.150  56.863 -25.150  1.00  6.50           C  
ATOM    635  HA  PRO A  39     -16.150  56.442 -22.234  1.00  6.50           H  
ATOM    636 1HB  PRO A  39     -17.867  57.550 -24.497  1.00  6.50           H  
ATOM    637 2HB  PRO A  39     -17.301  58.373 -23.038  1.00  6.50           H  
ATOM    638 1HG  PRO A  39     -16.010  58.868 -25.358  1.00  6.50           H  
ATOM    639 2HG  PRO A  39     -15.059  58.645 -23.885  1.00  6.50           H  
ATOM    640 1HD  PRO A  39     -15.549  56.648 -26.148  1.00  6.50           H  
ATOM    641 2HD  PRO A  39     -14.054  56.972 -25.138  1.00  6.50           H  
ATOM    642  N   ILE A  40     -18.267  55.066 -22.030  1.00  5.93           N  
ATOM    643  CA  ILE A  40     -19.364  54.122 -21.914  1.00  5.93           C  
ATOM    644  C   ILE A  40     -20.661  54.831 -21.600  1.00  5.93           C  
ATOM    645  O   ILE A  40     -20.731  55.653 -20.686  1.00  5.93           O  
ATOM    646  CB  ILE A  40     -19.062  53.059 -20.845  1.00  5.93           C  
ATOM    647  CG1 ILE A  40     -17.714  52.362 -21.177  1.00  5.93           C  
ATOM    648  CG2 ILE A  40     -20.200  52.043 -20.768  1.00  5.93           C  
ATOM    649  CD1 ILE A  40     -17.681  51.672 -22.538  1.00  5.93           C  
ATOM    650  H   ILE A  40     -17.872  55.476 -21.198  1.00  5.93           H  
ATOM    651  HA  ILE A  40     -19.484  53.609 -22.866  1.00  5.93           H  
ATOM    652  HB  ILE A  40     -18.950  53.543 -19.877  1.00  5.93           H  
ATOM    653 1HG1 ILE A  40     -16.916  53.109 -21.161  1.00  5.93           H  
ATOM    654 2HG1 ILE A  40     -17.503  51.617 -20.412  1.00  5.93           H  
ATOM    655 1HG2 ILE A  40     -19.974  51.302 -20.005  1.00  5.93           H  
ATOM    656 2HG2 ILE A  40     -21.131  52.550 -20.512  1.00  5.93           H  
ATOM    657 3HG2 ILE A  40     -20.313  51.549 -21.732  1.00  5.93           H  
ATOM    658 1HD1 ILE A  40     -16.699  51.220 -22.688  1.00  5.93           H  
ATOM    659 2HD1 ILE A  40     -18.449  50.902 -22.576  1.00  5.93           H  
ATOM    660 3HD1 ILE A  40     -17.858  52.402 -23.326  1.00  5.93           H  
ATOM    661  N   THR A  41     -21.680  54.517 -22.383  1.00  5.54           N  
ATOM    662  CA  THR A  41     -22.992  55.108 -22.225  1.00  5.54           C  
ATOM    663  C   THR A  41     -24.021  54.007 -22.063  1.00  5.54           C  
ATOM    664  O   THR A  41     -23.745  52.849 -22.373  1.00  5.54           O  
ATOM    665  CB  THR A  41     -23.326  55.994 -23.436  1.00  5.54           C  
ATOM    666  OG1 THR A  41     -23.386  55.184 -24.616  1.00  5.54           O  
ATOM    667  CG2 THR A  41     -22.257  57.061 -23.626  1.00  5.54           C  
ATOM    668  H   THR A  41     -21.533  53.838 -23.116  1.00  5.54           H  
ATOM    669  HA  THR A  41     -23.002  55.722 -21.324  1.00  5.54           H  
ATOM    670  HB  THR A  41     -24.290  56.472 -23.277  1.00  5.54           H  
ATOM    671  HG1 THR A  41     -22.511  54.837 -24.809  1.00  5.54           H  
ATOM    672 1HG2 THR A  41     -22.512  57.679 -24.485  1.00  5.54           H  
ATOM    673 2HG2 THR A  41     -22.204  57.684 -22.732  1.00  5.54           H  
ATOM    674 3HG2 THR A  41     -21.290  56.590 -23.797  1.00  5.54           H  
ATOM    675  N   THR A  42     -25.216  54.372 -21.607  1.00  5.56           N  
ATOM    676  CA  THR A  42     -26.284  53.399 -21.410  1.00  5.56           C  
ATOM    677  C   THR A  42     -27.489  53.607 -22.329  1.00  5.56           C  
ATOM    678  O   THR A  42     -28.369  52.753 -22.409  1.00  5.56           O  
ATOM    679  CB  THR A  42     -26.739  53.426 -19.944  1.00  5.56           C  
ATOM    680  OG1 THR A  42     -27.241  54.730 -19.619  1.00  5.56           O  
ATOM    681  CG2 THR A  42     -25.561  53.101 -19.026  1.00  5.56           C  
ATOM    682  H   THR A  42     -25.369  55.338 -21.359  1.00  5.56           H  
ATOM    683  HA  THR A  42     -25.882  52.405 -21.618  1.00  5.56           H  
ATOM    684  HB  THR A  42     -27.528  52.691 -19.792  1.00  5.56           H  
ATOM    685  HG1 THR A  42     -28.096  54.856 -20.042  1.00  5.56           H  
ATOM    686 1HG2 THR A  42     -25.893  53.121 -17.988  1.00  5.56           H  
ATOM    687 2HG2 THR A  42     -25.177  52.109 -19.266  1.00  5.56           H  
ATOM    688 3HG2 THR A  42     -24.771  53.837 -19.165  1.00  5.56           H  
ATOM    689  N   VAL A  43     -27.539  54.753 -22.998  1.00  6.06           N  
ATOM    690  CA  VAL A  43     -28.678  55.089 -23.848  1.00  6.06           C  
ATOM    691  C   VAL A  43     -28.549  54.622 -25.309  1.00  6.06           C  
ATOM    692  O   VAL A  43     -29.259  53.697 -25.702  1.00  6.06           O  
ATOM    693  CB  VAL A  43     -29.039  56.594 -23.751  1.00  6.06           C  
ATOM    694  CG1 VAL A  43     -30.156  56.930 -24.734  1.00  6.06           C  
ATOM    695  CG2 VAL A  43     -29.480  56.882 -22.335  1.00  6.06           C  
ATOM    696  H   VAL A  43     -26.776  55.400 -22.898  1.00  6.06           H  
ATOM    697  HA  VAL A  43     -29.541  54.572 -23.434  1.00  6.06           H  
ATOM    698  HB  VAL A  43     -28.208  57.208 -23.974  1.00  6.06           H  
ATOM    699 1HG1 VAL A  43     -30.412  57.983 -24.638  1.00  6.06           H  
ATOM    700 2HG1 VAL A  43     -29.841  56.735 -25.753  1.00  6.06           H  
ATOM    701 3HG1 VAL A  43     -31.031  56.324 -24.506  1.00  6.06           H  
ATOM    702 1HG2 VAL A  43     -29.744  57.935 -22.243  1.00  6.06           H  
ATOM    703 2HG2 VAL A  43     -30.347  56.268 -22.093  1.00  6.06           H  
ATOM    704 3HG2 VAL A  43     -28.666  56.651 -21.645  1.00  6.06           H  
ATOM    705  N   PRO A  44     -27.669  55.212 -26.140  1.00  6.99           N  
ATOM    706  CA  PRO A  44     -27.771  55.263 -27.594  1.00  6.99           C  
ATOM    707  C   PRO A  44     -27.375  53.966 -28.313  1.00  6.99           C  
ATOM    708  O   PRO A  44     -26.512  53.962 -29.196  1.00  6.99           O  
ATOM    709  CB  PRO A  44     -26.778  56.372 -27.917  1.00  6.99           C  
ATOM    710  CG  PRO A  44     -25.686  56.194 -26.875  1.00  6.99           C  
ATOM    711  CD  PRO A  44     -26.400  55.763 -25.620  1.00  6.99           C  
ATOM    712  HA  PRO A  44     -28.794  55.556 -27.870  1.00  6.99           H  
ATOM    713 1HB  PRO A  44     -26.427  56.267 -28.933  1.00  6.99           H  
ATOM    714 2HB  PRO A  44     -27.275  57.353 -27.851  1.00  6.99           H  
ATOM    715 1HG  PRO A  44     -24.955  55.447 -27.211  1.00  6.99           H  
ATOM    716 2HG  PRO A  44     -25.135  57.135 -26.737  1.00  6.99           H  
ATOM    717 1HD  PRO A  44     -25.832  54.966 -25.121  1.00  6.99           H  
ATOM    718 2HD  PRO A  44     -26.513  56.624 -25.003  1.00  6.99           H  
ATOM    719  N   PHE A  45     -28.031  52.860 -27.968  1.00  8.34           N  
ATOM    720  CA  PHE A  45     -27.798  51.569 -28.629  1.00  8.34           C  
ATOM    721  C   PHE A  45     -28.207  51.593 -30.107  1.00  8.34           C  
ATOM    722  O   PHE A  45     -27.758  50.776 -30.908  1.00  8.34           O  
ATOM    723  CB  PHE A  45     -28.539  50.450 -27.902  1.00  8.34           C  
ATOM    724  CG  PHE A  45     -30.035  50.453 -28.073  1.00  8.34           C  
ATOM    725  CD1 PHE A  45     -30.634  49.754 -29.111  1.00  8.34           C  
ATOM    726  CD2 PHE A  45     -30.843  51.130 -27.182  1.00  8.34           C  
ATOM    727  CE1 PHE A  45     -32.003  49.734 -29.249  1.00  8.34           C  
ATOM    728  CE2 PHE A  45     -32.213  51.113 -27.316  1.00  8.34           C  
ATOM    729  CZ  PHE A  45     -32.793  50.412 -28.348  1.00  8.34           C  
ATOM    730  H   PHE A  45     -28.713  52.921 -27.217  1.00  8.34           H  
ATOM    731  HA  PHE A  45     -26.730  51.352 -28.582  1.00  8.34           H  
ATOM    732 1HB  PHE A  45     -28.161  49.488 -28.244  1.00  8.34           H  
ATOM    733 2HB  PHE A  45     -28.326  50.522 -26.834  1.00  8.34           H  
ATOM    734  HD1 PHE A  45     -30.005  49.215 -29.818  1.00  8.34           H  
ATOM    735  HD2 PHE A  45     -30.384  51.678 -26.359  1.00  8.34           H  
ATOM    736  HE1 PHE A  45     -32.457  49.180 -30.068  1.00  8.34           H  
ATOM    737  HE2 PHE A  45     -32.834  51.651 -26.601  1.00  8.34           H  
ATOM    738  HZ  PHE A  45     -33.873  50.394 -28.450  1.00  8.34           H  
ATOM    739  N   ARG A  46     -29.084  52.534 -30.438  1.00 10.02           N  
ATOM    740  CA  ARG A  46     -29.641  52.739 -31.766  1.00 10.02           C  
ATOM    741  C   ARG A  46     -28.573  53.134 -32.781  1.00 10.02           C  
ATOM    742  O   ARG A  46     -27.593  53.807 -32.439  1.00 10.02           O  
ATOM    743  CB  ARG A  46     -30.714  53.807 -31.694  1.00 10.02           C  
ATOM    744  CG  ARG A  46     -31.932  53.439 -30.859  1.00 10.02           C  
ATOM    745  CD  ARG A  46     -32.828  52.467 -31.577  1.00 10.02           C  
ATOM    746  NE  ARG A  46     -34.032  52.177 -30.811  1.00 10.02           N  
ATOM    747  CZ  ARG A  46     -35.037  51.356 -31.195  1.00 10.02           C  
ATOM    748  NH1 ARG A  46     -35.017  50.733 -32.360  1.00 10.02           N  
ATOM    749  NH2 ARG A  46     -36.067  51.173 -30.382  1.00 10.02           N  
ATOM    750  H   ARG A  46     -29.387  53.147 -29.699  1.00 10.02           H  
ATOM    751  HA  ARG A  46     -30.103  51.808 -32.097  1.00 10.02           H  
ATOM    752 1HB  ARG A  46     -30.289  54.715 -31.276  1.00 10.02           H  
ATOM    753 2HB  ARG A  46     -31.054  54.043 -32.693  1.00 10.02           H  
ATOM    754 1HG  ARG A  46     -31.603  52.978 -29.927  1.00 10.02           H  
ATOM    755 2HG  ARG A  46     -32.509  54.337 -30.639  1.00 10.02           H  
ATOM    756 1HD  ARG A  46     -33.129  52.882 -32.533  1.00 10.02           H  
ATOM    757 2HD  ARG A  46     -32.292  51.531 -31.748  1.00 10.02           H  
ATOM    758  HE  ARG A  46     -34.115  52.616 -29.905  1.00 10.02           H  
ATOM    759 1HH1 ARG A  46     -34.242  50.855 -33.028  1.00 10.02           H  
ATOM    760 2HH1 ARG A  46     -35.780  50.131 -32.618  1.00 10.02           H  
ATOM    761 1HH2 ARG A  46     -36.097  51.644 -29.489  1.00 10.02           H  
ATOM    762 2HH2 ARG A  46     -36.824  50.564 -30.658  1.00 10.02           H  
ATOM    763  N   THR A  47     -28.789  52.730 -34.034  1.00 11.69           N  
ATOM    764  CA  THR A  47     -27.868  52.984 -35.139  1.00 11.69           C  
ATOM    765  C   THR A  47     -27.924  54.411 -35.606  1.00 11.69           C  
ATOM    766  O   THR A  47     -28.854  55.130 -35.262  1.00 11.69           O  
ATOM    767  CB  THR A  47     -28.237  52.101 -36.338  1.00 11.69           C  
ATOM    768  OG1 THR A  47     -29.586  52.441 -36.764  1.00 11.69           O  
ATOM    769  CG2 THR A  47     -28.182  50.632 -35.960  1.00 11.69           C  
ATOM    770  H   THR A  47     -29.649  52.213 -34.241  1.00 11.69           H  
ATOM    771  HA  THR A  47     -26.853  52.762 -34.808  1.00 11.69           H  
ATOM    772  HB  THR A  47     -27.546  52.294 -37.154  1.00 11.69           H  
ATOM    773  HG1 THR A  47     -30.217  52.106 -36.069  1.00 11.69           H  
ATOM    774 1HG2 THR A  47     -28.455  50.025 -36.823  1.00 11.69           H  
ATOM    775 2HG2 THR A  47     -27.174  50.376 -35.637  1.00 11.69           H  
ATOM    776 3HG2 THR A  47     -28.886  50.443 -35.145  1.00 11.69           H  
ATOM    777  N   THR A  48     -26.967  54.816 -36.439  1.00 13.18           N  
ATOM    778  CA  THR A  48     -26.966  56.184 -36.935  1.00 13.18           C  
ATOM    779  C   THR A  48     -28.263  56.520 -37.642  1.00 13.18           C  
ATOM    780  O   THR A  48     -28.851  57.570 -37.392  1.00 13.18           O  
ATOM    781  CB  THR A  48     -25.800  56.434 -37.895  1.00 13.18           C  
ATOM    782  OG1 THR A  48     -24.557  56.248 -37.204  1.00 13.18           O  
ATOM    783  CG2 THR A  48     -25.887  57.848 -38.448  1.00 13.18           C  
ATOM    784  H   THR A  48     -26.226  54.182 -36.702  1.00 13.18           H  
ATOM    785  HA  THR A  48     -26.860  56.857 -36.089  1.00 13.18           H  
ATOM    786  HB  THR A  48     -25.853  55.728 -38.723  1.00 13.18           H  
ATOM    787  HG1 THR A  48     -23.828  56.429 -37.807  1.00 13.18           H  
ATOM    788 1HG2 THR A  48     -25.064  58.024 -39.138  1.00 13.18           H  
ATOM    789 2HG2 THR A  48     -26.833  57.964 -38.976  1.00 13.18           H  
ATOM    790 3HG2 THR A  48     -25.837  58.567 -37.633  1.00 13.18           H  
ATOM    791  N   LYS A  49     -28.735  55.627 -38.507  1.00 14.12           N  
ATOM    792  CA  LYS A  49     -29.975  55.899 -39.214  1.00 14.12           C  
ATOM    793  C   LYS A  49     -31.099  56.120 -38.206  1.00 14.12           C  
ATOM    794  O   LYS A  49     -31.824  57.112 -38.283  1.00 14.12           O  
ATOM    795  CB  LYS A  49     -30.327  54.747 -40.158  1.00 14.12           C  
ATOM    796  CG  LYS A  49     -31.604  54.958 -40.995  1.00 14.12           C  
ATOM    797  CD  LYS A  49     -31.859  53.767 -41.935  1.00 14.12           C  
ATOM    798  CE  LYS A  49     -33.038  54.024 -42.890  1.00 14.12           C  
ATOM    799  NZ  LYS A  49     -34.333  54.106 -42.172  1.00 14.12           N  
ATOM    800  H   LYS A  49     -28.230  54.770 -38.670  1.00 14.12           H  
ATOM    801  HA  LYS A  49     -29.857  56.817 -39.794  1.00 14.12           H  
ATOM    802 1HB  LYS A  49     -29.498  54.577 -40.844  1.00 14.12           H  
ATOM    803 2HB  LYS A  49     -30.460  53.834 -39.574  1.00 14.12           H  
ATOM    804 1HG  LYS A  49     -32.466  55.075 -40.328  1.00 14.12           H  
ATOM    805 2HG  LYS A  49     -31.503  55.867 -41.588  1.00 14.12           H  
ATOM    806 1HD  LYS A  49     -30.961  53.567 -42.523  1.00 14.12           H  
ATOM    807 2HD  LYS A  49     -32.082  52.885 -41.336  1.00 14.12           H  
ATOM    808 1HE  LYS A  49     -32.871  54.960 -43.420  1.00 14.12           H  
ATOM    809 2HE  LYS A  49     -33.091  53.212 -43.614  1.00 14.12           H  
ATOM    810 1HZ  LYS A  49     -35.084  54.282 -42.816  1.00 14.12           H  
ATOM    811 2HZ  LYS A  49     -34.519  53.255 -41.677  1.00 14.12           H  
ATOM    812 3HZ  LYS A  49     -34.307  54.883 -41.496  1.00 14.12           H  
ATOM    813  N   GLU A  50     -31.222  55.214 -37.226  1.00 14.07           N  
ATOM    814  CA  GLU A  50     -32.298  55.348 -36.244  1.00 14.07           C  
ATOM    815  C   GLU A  50     -32.161  56.622 -35.405  1.00 14.07           C  
ATOM    816  O   GLU A  50     -33.159  57.286 -35.102  1.00 14.07           O  
ATOM    817  CB  GLU A  50     -32.293  54.129 -35.327  1.00 14.07           C  
ATOM    818  CG  GLU A  50     -32.762  52.823 -35.959  1.00 14.07           C  
ATOM    819  CD  GLU A  50     -32.452  51.627 -35.093  1.00 14.07           C  
ATOM    820  OE1 GLU A  50     -31.320  51.540 -34.657  1.00 14.07           O  
ATOM    821  OE2 GLU A  50     -33.325  50.839 -34.819  1.00 14.07           O  
ATOM    822  H   GLU A  50     -30.582  54.415 -37.162  1.00 14.07           H  
ATOM    823  HA  GLU A  50     -33.246  55.391 -36.778  1.00 14.07           H  
ATOM    824 1HB  GLU A  50     -31.280  53.968 -34.976  1.00 14.07           H  
ATOM    825 2HB  GLU A  50     -32.915  54.333 -34.459  1.00 14.07           H  
ATOM    826 1HG  GLU A  50     -33.838  52.873 -36.120  1.00 14.07           H  
ATOM    827 2HG  GLU A  50     -32.281  52.709 -36.931  1.00 14.07           H  
ATOM    828  N   ARG A  51     -30.931  56.992 -35.055  1.00 13.04           N  
ATOM    829  CA  ARG A  51     -30.703  58.185 -34.258  1.00 13.04           C  
ATOM    830  C   ARG A  51     -31.141  59.413 -35.045  1.00 13.04           C  
ATOM    831  O   ARG A  51     -31.801  60.305 -34.504  1.00 13.04           O  
ATOM    832  CB  ARG A  51     -29.224  58.319 -33.908  1.00 13.04           C  
ATOM    833  CG  ARG A  51     -28.645  57.290 -32.897  1.00 13.04           C  
ATOM    834  CD  ARG A  51     -27.162  57.460 -32.784  1.00 13.04           C  
ATOM    835  NE  ARG A  51     -26.516  56.452 -31.951  1.00 13.04           N  
ATOM    836  CZ  ARG A  51     -25.201  56.468 -31.632  1.00 13.04           C  
ATOM    837  NH1 ARG A  51     -24.426  57.446 -32.066  1.00 13.04           N  
ATOM    838  NH2 ARG A  51     -24.688  55.511 -30.882  1.00 13.04           N  
ATOM    839  H   ARG A  51     -30.139  56.412 -35.323  1.00 13.04           H  
ATOM    840  HA  ARG A  51     -31.291  58.116 -33.342  1.00 13.04           H  
ATOM    841 1HB  ARG A  51     -28.640  58.225 -34.821  1.00 13.04           H  
ATOM    842 2HB  ARG A  51     -29.037  59.313 -33.508  1.00 13.04           H  
ATOM    843 1HG  ARG A  51     -29.076  57.466 -31.914  1.00 13.04           H  
ATOM    844 2HG  ARG A  51     -28.862  56.278 -33.194  1.00 13.04           H  
ATOM    845 1HD  ARG A  51     -26.727  57.396 -33.778  1.00 13.04           H  
ATOM    846 2HD  ARG A  51     -26.944  58.437 -32.361  1.00 13.04           H  
ATOM    847  HE  ARG A  51     -27.069  55.630 -31.652  1.00 13.04           H  
ATOM    848 1HH1 ARG A  51     -24.814  58.178 -32.641  1.00 13.04           H  
ATOM    849 2HH1 ARG A  51     -23.446  57.457 -31.825  1.00 13.04           H  
ATOM    850 1HH2 ARG A  51     -25.302  54.772 -30.497  1.00 13.04           H  
ATOM    851 2HH2 ARG A  51     -23.713  55.522 -30.644  1.00 13.04           H  
ATOM    852  N   GLN A  52     -30.826  59.435 -36.346  1.00 11.50           N  
ATOM    853  CA  GLN A  52     -31.201  60.559 -37.187  1.00 11.50           C  
ATOM    854  C   GLN A  52     -32.709  60.650 -37.306  1.00 11.50           C  
ATOM    855  O   GLN A  52     -33.268  61.738 -37.170  1.00 11.50           O  
ATOM    856  CB  GLN A  52     -30.557  60.424 -38.567  1.00 11.50           C  
ATOM    857  CG  GLN A  52     -29.046  60.606 -38.570  1.00 11.50           C  
ATOM    858  CD  GLN A  52     -28.421  60.283 -39.915  1.00 11.50           C  
ATOM    859  OE1 GLN A  52     -29.036  59.653 -40.783  1.00 11.50           O  
ATOM    860  NE2 GLN A  52     -27.173  60.706 -40.094  1.00 11.50           N  
ATOM    861  H   GLN A  52     -30.287  58.667 -36.751  1.00 11.50           H  
ATOM    862  HA  GLN A  52     -30.843  61.477 -36.721  1.00 11.50           H  
ATOM    863 1HB  GLN A  52     -30.772  59.430 -38.964  1.00 11.50           H  
ATOM    864 2HB  GLN A  52     -30.990  61.148 -39.246  1.00 11.50           H  
ATOM    865 1HG  GLN A  52     -28.828  61.647 -38.338  1.00 11.50           H  
ATOM    866 2HG  GLN A  52     -28.605  59.963 -37.816  1.00 11.50           H  
ATOM    867 1HE2 GLN A  52     -26.700  60.520 -40.954  1.00 11.50           H  
ATOM    868 2HE2 GLN A  52     -26.707  61.207 -39.364  1.00 11.50           H  
ATOM    869  N   GLU A  53     -33.382  59.503 -37.475  1.00  9.84           N  
ATOM    870  CA  GLU A  53     -34.834  59.537 -37.587  1.00  9.84           C  
ATOM    871  C   GLU A  53     -35.444  60.060 -36.300  1.00  9.84           C  
ATOM    872  O   GLU A  53     -36.374  60.869 -36.333  1.00  9.84           O  
ATOM    873  CB  GLU A  53     -35.402  58.155 -37.923  1.00  9.84           C  
ATOM    874  CG  GLU A  53     -35.091  57.670 -39.339  1.00  9.84           C  
ATOM    875  CD  GLU A  53     -35.634  56.292 -39.647  1.00  9.84           C  
ATOM    876  OE1 GLU A  53     -36.229  55.682 -38.790  1.00  9.84           O  
ATOM    877  OE2 GLU A  53     -35.428  55.836 -40.757  1.00  9.84           O  
ATOM    878  H   GLU A  53     -32.875  58.621 -37.572  1.00  9.84           H  
ATOM    879  HA  GLU A  53     -35.102  60.216 -38.389  1.00  9.84           H  
ATOM    880 1HB  GLU A  53     -34.994  57.422 -37.225  1.00  9.84           H  
ATOM    881 2HB  GLU A  53     -36.481  58.164 -37.796  1.00  9.84           H  
ATOM    882 1HG  GLU A  53     -35.509  58.382 -40.050  1.00  9.84           H  
ATOM    883 2HG  GLU A  53     -34.011  57.667 -39.475  1.00  9.84           H  
ATOM    884  N   ASN A  54     -34.897  59.658 -35.154  1.00  8.26           N  
ATOM    885  CA  ASN A  54     -35.448  60.133 -33.901  1.00  8.26           C  
ATOM    886  C   ASN A  54     -35.311  61.643 -33.812  1.00  8.26           C  
ATOM    887  O   ASN A  54     -36.264  62.336 -33.457  1.00  8.26           O  
ATOM    888  CB  ASN A  54     -34.768  59.453 -32.734  1.00  8.26           C  
ATOM    889  CG  ASN A  54     -35.187  58.019 -32.589  1.00  8.26           C  
ATOM    890  OD1 ASN A  54     -36.233  57.595 -33.101  1.00  8.26           O  
ATOM    891  ND2 ASN A  54     -34.393  57.256 -31.891  1.00  8.26           N  
ATOM    892  H   ASN A  54     -34.129  58.983 -35.157  1.00  8.26           H  
ATOM    893  HA  ASN A  54     -36.512  59.896 -33.874  1.00  8.26           H  
ATOM    894 1HB  ASN A  54     -33.688  59.489 -32.874  1.00  8.26           H  
ATOM    895 2HB  ASN A  54     -34.998  59.987 -31.813  1.00  8.26           H  
ATOM    896 1HD2 ASN A  54     -34.625  56.296 -31.760  1.00  8.26           H  
ATOM    897 2HD2 ASN A  54     -33.560  57.635 -31.494  1.00  8.26           H  
ATOM    898  N   LEU A  55     -34.157  62.168 -34.225  1.00  7.05           N  
ATOM    899  CA  LEU A  55     -33.942  63.605 -34.185  1.00  7.05           C  
ATOM    900  C   LEU A  55     -34.896  64.326 -35.136  1.00  7.05           C  
ATOM    901  O   LEU A  55     -35.418  65.400 -34.816  1.00  7.05           O  
ATOM    902  CB  LEU A  55     -32.486  63.915 -34.545  1.00  7.05           C  
ATOM    903  CG  LEU A  55     -31.452  63.458 -33.500  1.00  7.05           C  
ATOM    904  CD1 LEU A  55     -30.045  63.641 -34.054  1.00  7.05           C  
ATOM    905  CD2 LEU A  55     -31.651  64.251 -32.228  1.00  7.05           C  
ATOM    906  H   LEU A  55     -33.399  61.550 -34.522  1.00  7.05           H  
ATOM    907  HA  LEU A  55     -34.131  63.952 -33.171  1.00  7.05           H  
ATOM    908 1HB  LEU A  55     -32.249  63.420 -35.485  1.00  7.05           H  
ATOM    909 2HB  LEU A  55     -32.377  64.987 -34.681  1.00  7.05           H  
ATOM    910  HG  LEU A  55     -31.596  62.407 -33.283  1.00  7.05           H  
ATOM    911 1HD1 LEU A  55     -29.318  63.307 -33.316  1.00  7.05           H  
ATOM    912 2HD1 LEU A  55     -29.938  63.049 -34.963  1.00  7.05           H  
ATOM    913 3HD1 LEU A  55     -29.877  64.691 -34.281  1.00  7.05           H  
ATOM    914 1HD2 LEU A  55     -30.930  63.924 -31.479  1.00  7.05           H  
ATOM    915 2HD2 LEU A  55     -31.508  65.311 -32.431  1.00  7.05           H  
ATOM    916 3HD2 LEU A  55     -32.660  64.086 -31.856  1.00  7.05           H  
ATOM    917  N   TYR A  56     -35.163  63.717 -36.294  1.00  6.32           N  
ATOM    918  CA  TYR A  56     -36.065  64.316 -37.270  1.00  6.32           C  
ATOM    919  C   TYR A  56     -37.471  64.436 -36.681  1.00  6.32           C  
ATOM    920  O   TYR A  56     -38.148  65.450 -36.875  1.00  6.32           O  
ATOM    921  CB  TYR A  56     -36.101  63.483 -38.557  1.00  6.32           C  
ATOM    922  CG  TYR A  56     -34.776  63.474 -39.312  1.00  6.32           C  
ATOM    923  CD1 TYR A  56     -33.879  64.512 -39.141  1.00  6.32           C  
ATOM    924  CD2 TYR A  56     -34.454  62.414 -40.160  1.00  6.32           C  
ATOM    925  CE1 TYR A  56     -32.668  64.496 -39.807  1.00  6.32           C  
ATOM    926  CE2 TYR A  56     -33.245  62.398 -40.823  1.00  6.32           C  
ATOM    927  CZ  TYR A  56     -32.354  63.434 -40.650  1.00  6.32           C  
ATOM    928  OH  TYR A  56     -31.144  63.425 -41.309  1.00  6.32           O  
ATOM    929  H   TYR A  56     -34.695  62.839 -36.517  1.00  6.32           H  
ATOM    930  HA  TYR A  56     -35.712  65.317 -37.504  1.00  6.32           H  
ATOM    931 1HB  TYR A  56     -36.368  62.455 -38.323  1.00  6.32           H  
ATOM    932 2HB  TYR A  56     -36.868  63.874 -39.221  1.00  6.32           H  
ATOM    933  HD1 TYR A  56     -34.123  65.341 -38.477  1.00  6.32           H  
ATOM    934  HD2 TYR A  56     -35.158  61.595 -40.296  1.00  6.32           H  
ATOM    935  HE1 TYR A  56     -31.963  65.315 -39.670  1.00  6.32           H  
ATOM    936  HE2 TYR A  56     -32.995  61.566 -41.482  1.00  6.32           H  
ATOM    937  HH  TYR A  56     -31.035  62.585 -41.765  1.00  6.32           H  
ATOM    938  N   PHE A  57     -37.902  63.414 -35.932  1.00  5.95           N  
ATOM    939  CA  PHE A  57     -39.229  63.439 -35.321  1.00  5.95           C  
ATOM    940  C   PHE A  57     -39.291  64.398 -34.130  1.00  5.95           C  
ATOM    941  O   PHE A  57     -40.297  65.084 -33.932  1.00  5.95           O  
ATOM    942  CB  PHE A  57     -39.646  62.040 -34.855  1.00  5.95           C  
ATOM    943  CG  PHE A  57     -39.996  61.087 -35.976  1.00  5.95           C  
ATOM    944  CD1 PHE A  57     -39.237  59.950 -36.207  1.00  5.95           C  
ATOM    945  CD2 PHE A  57     -41.081  61.332 -36.805  1.00  5.95           C  
ATOM    946  CE1 PHE A  57     -39.545  59.081 -37.233  1.00  5.95           C  
ATOM    947  CE2 PHE A  57     -41.398  60.465 -37.833  1.00  5.95           C  
ATOM    948  CZ  PHE A  57     -40.627  59.336 -38.048  1.00  5.95           C  
ATOM    949  H   PHE A  57     -37.303  62.592 -35.820  1.00  5.95           H  
ATOM    950  HA  PHE A  57     -39.941  63.781 -36.071  1.00  5.95           H  
ATOM    951 1HB  PHE A  57     -38.823  61.601 -34.282  1.00  5.95           H  
ATOM    952 2HB  PHE A  57     -40.501  62.121 -34.190  1.00  5.95           H  
ATOM    953  HD1 PHE A  57     -38.384  59.746 -35.563  1.00  5.95           H  
ATOM    954  HD2 PHE A  57     -41.687  62.223 -36.636  1.00  5.95           H  
ATOM    955  HE1 PHE A  57     -38.931  58.194 -37.395  1.00  5.95           H  
ATOM    956  HE2 PHE A  57     -42.253  60.670 -38.477  1.00  5.95           H  
ATOM    957  HZ  PHE A  57     -40.874  58.652 -38.859  1.00  5.95           H  
ATOM    958  N   GLN A  58     -38.214  64.461 -33.344  1.00  5.93           N  
ATOM    959  CA  GLN A  58     -38.161  65.349 -32.183  1.00  5.93           C  
ATOM    960  C   GLN A  58     -38.159  66.810 -32.619  1.00  5.93           C  
ATOM    961  O   GLN A  58     -38.795  67.663 -31.995  1.00  5.93           O  
ATOM    962  CB  GLN A  58     -36.916  65.050 -31.343  1.00  5.93           C  
ATOM    963  CG  GLN A  58     -36.962  63.703 -30.618  1.00  5.93           C  
ATOM    964  CD  GLN A  58     -35.648  63.356 -29.948  1.00  5.93           C  
ATOM    965  OE1 GLN A  58     -34.613  63.979 -30.201  1.00  5.93           O  
ATOM    966  NE2 GLN A  58     -35.678  62.347 -29.087  1.00  5.93           N  
ATOM    967  H   GLN A  58     -37.418  63.856 -33.539  1.00  5.93           H  
ATOM    968  HA  GLN A  58     -39.045  65.175 -31.573  1.00  5.93           H  
ATOM    969 1HB  GLN A  58     -36.041  65.051 -31.991  1.00  5.93           H  
ATOM    970 2HB  GLN A  58     -36.778  65.835 -30.602  1.00  5.93           H  
ATOM    971 1HG  GLN A  58     -37.724  63.761 -29.843  1.00  5.93           H  
ATOM    972 2HG  GLN A  58     -37.218  62.919 -31.319  1.00  5.93           H  
ATOM    973 1HE2 GLN A  58     -34.843  62.067 -28.613  1.00  5.93           H  
ATOM    974 2HE2 GLN A  58     -36.538  61.866 -28.911  1.00  5.93           H  
ATOM    975  N   GLY A  59     -37.456  67.100 -33.710  1.00  6.21           N  
ATOM    976  CA  GLY A  59     -37.364  68.445 -34.244  1.00  6.21           C  
ATOM    977  C   GLY A  59     -38.727  69.125 -34.270  1.00  6.21           C  
ATOM    978  O   GLY A  59     -38.870  70.227 -34.805  1.00  6.21           O  
ATOM    979  H   GLY A  59     -36.934  66.361 -34.177  1.00  6.21           H  
ATOM    980 1HA  GLY A  59     -36.668  69.028 -33.643  1.00  6.21           H  
ATOM    981 2HA  GLY A  59     -36.959  68.396 -35.255  1.00  6.21           H  
TER     982
ENDMDL

