REMARK ID 644861 MODEL 1 2024-11-23_00000186_1_19
PFRMAT TS
TARGET 2024-11-23_00000186_1_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   GLY A   1       3.493  -0.421   2.427  1.00  2.15           N  
ATOM      2  CA  GLY A   1       4.333  -0.831   3.549  1.00  2.15           C  
ATOM      3  C   GLY A   1       5.800  -0.506   3.294  1.00  2.15           C  
ATOM      4  O   GLY A   1       6.231  -0.372   2.146  1.00  2.15           O  
ATOM      5  H   GLY A   1       3.592  -0.913   1.550  1.00  2.15           H  
ATOM      6 1HA  GLY A   1       4.002  -0.330   4.459  1.00  2.15           H  
ATOM      7 2HA  GLY A   1       4.224  -1.902   3.718  1.00  2.15           H  
ATOM      8  N   SER A   2       6.560  -0.338   4.370  1.00  1.73           N  
ATOM      9  CA  SER A   2       7.984  -0.065   4.274  1.00  1.73           C  
ATOM     10  C   SER A   2       8.761  -1.269   3.774  1.00  1.73           C  
ATOM     11  O   SER A   2       8.390  -2.416   4.047  1.00  1.73           O  
ATOM     12  CB  SER A   2       8.495   0.309   5.646  1.00  1.73           C  
ATOM     13  OG  SER A   2       8.342  -0.782   6.540  1.00  1.73           O  
ATOM     14  H   SER A   2       6.141  -0.440   5.294  1.00  1.73           H  
ATOM     15  HA  SER A   2       8.134   0.764   3.581  1.00  1.73           H  
ATOM     16 1HB  SER A   2       9.544   0.590   5.583  1.00  1.73           H  
ATOM     17 2HB  SER A   2       7.942   1.168   6.022  1.00  1.73           H  
ATOM     18  HG  SER A   2       7.347  -0.872   6.645  1.00  1.73           H  
ATOM     19  N   SER A   3       9.922  -1.010   3.159  1.00  1.37           N  
ATOM     20  CA  SER A   3      10.784  -2.099   2.716  1.00  1.37           C  
ATOM     21  C   SER A   3      11.303  -2.919   3.892  1.00  1.37           C  
ATOM     22  O   SER A   3      11.574  -4.115   3.751  1.00  1.37           O  
ATOM     23  CB  SER A   3      11.937  -1.538   1.910  1.00  1.37           C  
ATOM     24  OG  SER A   3      12.766  -0.734   2.708  1.00  1.37           O  
ATOM     25  H   SER A   3      10.184  -0.054   2.965  1.00  1.37           H  
ATOM     26  HA  SER A   3      10.196  -2.758   2.074  1.00  1.37           H  
ATOM     27 1HB  SER A   3      12.518  -2.359   1.490  1.00  1.37           H  
ATOM     28 2HB  SER A   3      11.549  -0.954   1.077  1.00  1.37           H  
ATOM     29  HG  SER A   3      13.465  -0.414   2.127  1.00  1.37           H  
ATOM     30  N   PHE A   4      11.395  -2.285   5.065  1.00  1.11           N  
ATOM     31  CA  PHE A   4      11.805  -2.975   6.277  1.00  1.11           C  
ATOM     32  C   PHE A   4      10.849  -4.086   6.603  1.00  1.11           C  
ATOM     33  O   PHE A   4      11.250  -5.250   6.725  1.00  1.11           O  
ATOM     34  CB  PHE A   4      11.842  -2.028   7.480  1.00  1.11           C  
ATOM     35  CG  PHE A   4      12.037  -2.754   8.819  1.00  1.11           C  
ATOM     36  CD1 PHE A   4      13.276  -3.204   9.237  1.00  1.11           C  
ATOM     37  CD2 PHE A   4      10.938  -2.982   9.656  1.00  1.11           C  
ATOM     38  CE1 PHE A   4      13.410  -3.861  10.456  1.00  1.11           C  
ATOM     39  CE2 PHE A   4      11.067  -3.637  10.862  1.00  1.11           C  
ATOM     40  CZ  PHE A   4      12.302  -4.078  11.265  1.00  1.11           C  
ATOM     41  H   PHE A   4      11.169  -1.302   5.100  1.00  1.11           H  
ATOM     42  HA  PHE A   4      12.796  -3.402   6.120  1.00  1.11           H  
ATOM     43 1HB  PHE A   4      12.651  -1.311   7.355  1.00  1.11           H  
ATOM     44 2HB  PHE A   4      10.909  -1.466   7.530  1.00  1.11           H  
ATOM     45  HD1 PHE A   4      14.146  -3.038   8.603  1.00  1.11           H  
ATOM     46  HD2 PHE A   4       9.962  -2.631   9.340  1.00  1.11           H  
ATOM     47  HE1 PHE A   4      14.390  -4.207  10.776  1.00  1.11           H  
ATOM     48  HE2 PHE A   4      10.192  -3.800  11.492  1.00  1.11           H  
ATOM     49  HZ  PHE A   4      12.412  -4.594  12.217  1.00  1.11           H  
ATOM     50  N   CYS A   5       9.569  -3.738   6.702  1.00  0.94           N  
ATOM     51  CA  CYS A   5       8.586  -4.729   7.085  1.00  0.94           C  
ATOM     52  C   CYS A   5       8.461  -5.811   6.030  1.00  0.94           C  
ATOM     53  O   CYS A   5       8.415  -6.998   6.346  1.00  0.94           O  
ATOM     54  CB  CYS A   5       7.228  -4.077   7.308  1.00  0.94           C  
ATOM     55  SG  CYS A   5       7.163  -2.990   8.760  1.00  0.94           S  
ATOM     56  H   CYS A   5       9.270  -2.773   6.545  1.00  0.94           H  
ATOM     57  HA  CYS A   5       8.914  -5.196   8.016  1.00  0.94           H  
ATOM     58 1HB  CYS A   5       6.966  -3.480   6.431  1.00  0.94           H  
ATOM     59 2HB  CYS A   5       6.464  -4.846   7.418  1.00  0.94           H  
ATOM     60  N   ASP A   6       8.460  -5.421   4.756  1.00  0.84           N  
ATOM     61  CA  ASP A   6       8.330  -6.440   3.728  1.00  0.84           C  
ATOM     62  C   ASP A   6       9.513  -7.404   3.726  1.00  0.84           C  
ATOM     63  O   ASP A   6       9.331  -8.613   3.562  1.00  0.84           O  
ATOM     64  CB  ASP A   6       8.163  -5.813   2.344  1.00  0.84           C  
ATOM     65  CG  ASP A   6       6.779  -5.182   2.130  1.00  0.84           C  
ATOM     66  OD1 ASP A   6       5.896  -5.416   2.933  1.00  0.84           O  
ATOM     67  OD2 ASP A   6       6.609  -4.507   1.142  1.00  0.84           O  
ATOM     68  H   ASP A   6       8.519  -4.430   4.510  1.00  0.84           H  
ATOM     69  HA  ASP A   6       7.431  -7.016   3.940  1.00  0.84           H  
ATOM     70 1HB  ASP A   6       8.920  -5.038   2.215  1.00  0.84           H  
ATOM     71 2HB  ASP A   6       8.332  -6.568   1.579  1.00  0.84           H  
ATOM     72  N   SER A   7      10.724  -6.897   3.955  1.00  0.79           N  
ATOM     73  CA  SER A   7      11.894  -7.758   3.953  1.00  0.79           C  
ATOM     74  C   SER A   7      11.882  -8.731   5.125  1.00  0.79           C  
ATOM     75  O   SER A   7      12.131  -9.931   4.961  1.00  0.79           O  
ATOM     76  CB  SER A   7      13.149  -6.913   4.048  1.00  0.79           C  
ATOM     77  OG  SER A   7      13.294  -6.095   2.923  1.00  0.79           O  
ATOM     78  H   SER A   7      10.857  -5.895   4.090  1.00  0.79           H  
ATOM     79  HA  SER A   7      11.905  -8.327   3.024  1.00  0.79           H  
ATOM     80 1HB  SER A   7      13.101  -6.292   4.946  1.00  0.79           H  
ATOM     81 2HB  SER A   7      14.014  -7.563   4.144  1.00  0.79           H  
ATOM     82  HG  SER A   7      12.621  -5.382   3.038  1.00  0.79           H  
ATOM     83  N   LYS A   8      11.525  -8.237   6.308  1.00  0.78           N  
ATOM     84  CA  LYS A   8      11.570  -9.088   7.484  1.00  0.78           C  
ATOM     85  C   LYS A   8      10.432 -10.099   7.486  1.00  0.78           C  
ATOM     86  O   LYS A   8      10.617 -11.259   7.882  1.00  0.78           O  
ATOM     87  CB  LYS A   8      11.507  -8.228   8.733  1.00  0.78           C  
ATOM     88  CG  LYS A   8      12.694  -7.323   8.979  1.00  0.78           C  
ATOM     89  CD  LYS A   8      13.959  -8.111   9.246  1.00  0.78           C  
ATOM     90  CE  LYS A   8      15.127  -7.187   9.570  1.00  0.78           C  
ATOM     91  NZ  LYS A   8      16.398  -7.944   9.779  1.00  0.78           N  
ATOM     92  H   LYS A   8      11.289  -7.246   6.400  1.00  0.78           H  
ATOM     93  HA  LYS A   8      12.510  -9.639   7.478  1.00  0.78           H  
ATOM     94 1HB  LYS A   8      10.632  -7.586   8.665  1.00  0.78           H  
ATOM     95 2HB  LYS A   8      11.399  -8.864   9.594  1.00  0.78           H  
ATOM     96 1HG  LYS A   8      12.847  -6.678   8.111  1.00  0.78           H  
ATOM     97 2HG  LYS A   8      12.478  -6.694   9.837  1.00  0.78           H  
ATOM     98 1HD  LYS A   8      13.792  -8.784  10.091  1.00  0.78           H  
ATOM     99 2HD  LYS A   8      14.207  -8.708   8.368  1.00  0.78           H  
ATOM    100 1HE  LYS A   8      15.260  -6.482   8.749  1.00  0.78           H  
ATOM    101 2HE  LYS A   8      14.895  -6.631  10.477  1.00  0.78           H  
ATOM    102 1HZ  LYS A   8      17.145  -7.298   9.993  1.00  0.78           H  
ATOM    103 2HZ  LYS A   8      16.284  -8.591  10.547  1.00  0.78           H  
ATOM    104 3HZ  LYS A   8      16.628  -8.456   8.940  1.00  0.78           H  
ATOM    105  N   CYS A   9       9.269  -9.672   7.003  1.00  0.79           N  
ATOM    106  CA  CYS A   9       8.124 -10.569   6.944  1.00  0.79           C  
ATOM    107  C   CYS A   9       8.296 -11.561   5.802  1.00  0.79           C  
ATOM    108  O   CYS A   9       7.889 -12.717   5.912  1.00  0.79           O  
ATOM    109  CB  CYS A   9       6.844  -9.767   6.763  1.00  0.79           C  
ATOM    110  SG  CYS A   9       6.406  -8.776   8.217  1.00  0.79           S  
ATOM    111  H   CYS A   9       9.154  -8.716   6.697  1.00  0.79           H  
ATOM    112  HA  CYS A   9       8.065 -11.118   7.879  1.00  0.79           H  
ATOM    113 1HB  CYS A   9       6.946  -9.096   5.909  1.00  0.79           H  
ATOM    114 2HB  CYS A   9       6.022 -10.441   6.556  1.00  0.79           H  
ATOM    115  N   GLY A  10       8.966 -11.130   4.723  1.00  0.82           N  
ATOM    116  CA  GLY A  10       9.232 -11.988   3.578  1.00  0.82           C  
ATOM    117  C   GLY A  10      10.016 -13.211   4.024  1.00  0.82           C  
ATOM    118  O   GLY A  10       9.774 -14.325   3.556  1.00  0.82           O  
ATOM    119  H   GLY A  10       9.271 -10.163   4.655  1.00  0.82           H  
ATOM    120 1HA  GLY A  10       8.306 -12.287   3.097  1.00  0.82           H  
ATOM    121 2HA  GLY A  10       9.814 -11.426   2.845  1.00  0.82           H  
ATOM    122  N   VAL A  11      10.918 -13.012   4.987  1.00  0.87           N  
ATOM    123  CA  VAL A  11      11.684 -14.120   5.529  1.00  0.87           C  
ATOM    124  C   VAL A  11      10.842 -14.984   6.470  1.00  0.87           C  
ATOM    125  O   VAL A  11      10.748 -16.204   6.282  1.00  0.87           O  
ATOM    126  CB  VAL A  11      12.910 -13.598   6.301  1.00  0.87           C  
ATOM    127  CG1 VAL A  11      13.620 -14.756   6.988  1.00  0.87           C  
ATOM    128  CG2 VAL A  11      13.846 -12.895   5.340  1.00  0.87           C  
ATOM    129  H   VAL A  11      11.107 -12.057   5.300  1.00  0.87           H  
ATOM    130  HA  VAL A  11      12.028 -14.737   4.700  1.00  0.87           H  
ATOM    131  HB  VAL A  11      12.580 -12.896   7.071  1.00  0.87           H  
ATOM    132 1HG1 VAL A  11      14.479 -14.377   7.540  1.00  0.87           H  
ATOM    133 2HG1 VAL A  11      12.933 -15.244   7.679  1.00  0.87           H  
ATOM    134 3HG1 VAL A  11      13.954 -15.473   6.239  1.00  0.87           H  
ATOM    135 1HG2 VAL A  11      14.709 -12.515   5.886  1.00  0.87           H  
ATOM    136 2HG2 VAL A  11      14.178 -13.595   4.577  1.00  0.87           H  
ATOM    137 3HG2 VAL A  11      13.325 -12.069   4.870  1.00  0.87           H  
ATOM    138  N   ARG A  12      10.160 -14.362   7.441  1.00  0.93           N  
ATOM    139  CA  ARG A  12       9.380 -15.148   8.408  1.00  0.93           C  
ATOM    140  C   ARG A  12       8.303 -16.009   7.777  1.00  0.93           C  
ATOM    141  O   ARG A  12       8.102 -17.167   8.145  1.00  0.93           O  
ATOM    142  CB  ARG A  12       8.638 -14.253   9.392  1.00  0.93           C  
ATOM    143  CG  ARG A  12       9.446 -13.579  10.413  1.00  0.93           C  
ATOM    144  CD  ARG A  12       8.605 -12.712  11.275  1.00  0.93           C  
ATOM    145  NE  ARG A  12       7.615 -13.426  12.082  1.00  0.93           N  
ATOM    146  CZ  ARG A  12       7.870 -13.937  13.310  1.00  0.93           C  
ATOM    147  NH1 ARG A  12       9.052 -13.813  13.831  1.00  0.93           N  
ATOM    148  NH2 ARG A  12       6.930 -14.554  14.008  1.00  0.93           N  
ATOM    149  H   ARG A  12      10.225 -13.344   7.537  1.00  0.93           H  
ATOM    150  HA  ARG A  12      10.065 -15.790   8.957  1.00  0.93           H  
ATOM    151 1HB  ARG A  12       8.104 -13.479   8.835  1.00  0.93           H  
ATOM    152 2HB  ARG A  12       7.886 -14.846   9.912  1.00  0.93           H  
ATOM    153 1HG  ARG A  12       9.916 -14.322  11.030  1.00  0.93           H  
ATOM    154 2HG  ARG A  12      10.207 -12.960   9.937  1.00  0.93           H  
ATOM    155 1HD  ARG A  12       9.264 -12.227  11.963  1.00  0.93           H  
ATOM    156 2HD  ARG A  12       8.085 -11.982  10.660  1.00  0.93           H  
ATOM    157  HE  ARG A  12       6.684 -13.541  11.706  1.00  0.93           H  
ATOM    158 1HH1 ARG A  12       9.801 -13.299  13.344  1.00  0.93           H  
ATOM    159 2HH1 ARG A  12       9.236 -14.220  14.736  1.00  0.93           H  
ATOM    160 1HH2 ARG A  12       5.974 -14.661  13.620  1.00  0.93           H  
ATOM    161 2HH2 ARG A  12       7.154 -14.907  14.960  1.00  0.93           H  
ATOM    162  N   CYS A  13       7.639 -15.468   6.785  1.00  1.02           N  
ATOM    163  CA  CYS A  13       6.509 -16.150   6.186  1.00  1.02           C  
ATOM    164  C   CYS A  13       6.914 -17.153   5.106  1.00  1.02           C  
ATOM    165  O   CYS A  13       6.055 -17.836   4.546  1.00  1.02           O  
ATOM    166  CB  CYS A  13       5.560 -15.122   5.607  1.00  1.02           C  
ATOM    167  SG  CYS A  13       4.801 -14.052   6.859  1.00  1.02           S  
ATOM    168  H   CYS A  13       7.862 -14.525   6.477  1.00  1.02           H  
ATOM    169  HA  CYS A  13       5.991 -16.692   6.975  1.00  1.02           H  
ATOM    170 1HB  CYS A  13       6.100 -14.490   4.905  1.00  1.02           H  
ATOM    171 2HB  CYS A  13       4.767 -15.620   5.061  1.00  1.02           H  
ATOM    172  N   SER A  14       8.213 -17.288   4.831  1.00  1.12           N  
ATOM    173  CA  SER A  14       8.677 -18.188   3.777  1.00  1.12           C  
ATOM    174  C   SER A  14       8.360 -19.663   4.046  1.00  1.12           C  
ATOM    175  O   SER A  14       8.342 -20.473   3.120  1.00  1.12           O  
ATOM    176  CB  SER A  14      10.173 -18.007   3.571  1.00  1.12           C  
ATOM    177  OG  SER A  14      10.904 -18.426   4.694  1.00  1.12           O  
ATOM    178  H   SER A  14       8.915 -16.753   5.347  1.00  1.12           H  
ATOM    179  HA  SER A  14       8.174 -17.902   2.853  1.00  1.12           H  
ATOM    180 1HB  SER A  14      10.483 -18.579   2.699  1.00  1.12           H  
ATOM    181 2HB  SER A  14      10.388 -16.956   3.368  1.00  1.12           H  
ATOM    182  HG  SER A  14      10.788 -17.715   5.366  1.00  1.12           H  
ATOM    183  N   LYS A  15       8.109 -20.012   5.306  1.00  1.21           N  
ATOM    184  CA  LYS A  15       7.776 -21.377   5.691  1.00  1.21           C  
ATOM    185  C   LYS A  15       6.336 -21.509   6.199  1.00  1.21           C  
ATOM    186  O   LYS A  15       5.979 -22.523   6.796  1.00  1.21           O  
ATOM    187  CB  LYS A  15       8.760 -21.888   6.745  1.00  1.21           C  
ATOM    188  CG  LYS A  15      10.201 -21.974   6.245  1.00  1.21           C  
ATOM    189  CD  LYS A  15      11.129 -22.594   7.280  1.00  1.21           C  
ATOM    190  CE  LYS A  15      12.555 -22.682   6.752  1.00  1.21           C  
ATOM    191  NZ  LYS A  15      13.485 -23.279   7.751  1.00  1.21           N  
ATOM    192  H   LYS A  15       8.153 -19.296   6.019  1.00  1.21           H  
ATOM    193  HA  LYS A  15       7.870 -22.013   4.811  1.00  1.21           H  
ATOM    194 1HB  LYS A  15       8.740 -21.224   7.606  1.00  1.21           H  
ATOM    195 2HB  LYS A  15       8.455 -22.878   7.083  1.00  1.21           H  
ATOM    196 1HG  LYS A  15      10.231 -22.569   5.331  1.00  1.21           H  
ATOM    197 2HG  LYS A  15      10.558 -20.968   6.011  1.00  1.21           H  
ATOM    198 1HD  LYS A  15      11.129 -21.991   8.185  1.00  1.21           H  
ATOM    199 2HD  LYS A  15      10.781 -23.595   7.530  1.00  1.21           H  
ATOM    200 1HE  LYS A  15      12.563 -23.295   5.851  1.00  1.21           H  
ATOM    201 2HE  LYS A  15      12.903 -21.680   6.500  1.00  1.21           H  
ATOM    202 1HZ  LYS A  15      14.417 -23.319   7.363  1.00  1.21           H  
ATOM    203 2HZ  LYS A  15      13.493 -22.710   8.588  1.00  1.21           H  
ATOM    204 3HZ  LYS A  15      13.177 -24.213   7.983  1.00  1.21           H  
ATOM    205  N   ALA A  16       5.508 -20.477   5.992  1.00  1.28           N  
ATOM    206  CA  ALA A  16       4.132 -20.480   6.507  1.00  1.28           C  
ATOM    207  C   ALA A  16       3.128 -21.260   5.664  1.00  1.28           C  
ATOM    208  O   ALA A  16       1.972 -21.428   6.065  1.00  1.28           O  
ATOM    209  CB  ALA A  16       3.630 -19.053   6.609  1.00  1.28           C  
ATOM    210  H   ALA A  16       5.828 -19.659   5.471  1.00  1.28           H  
ATOM    211  HA  ALA A  16       4.155 -20.927   7.501  1.00  1.28           H  
ATOM    212 1HB  ALA A  16       2.628 -19.047   7.033  1.00  1.28           H  
ATOM    213 2HB  ALA A  16       4.296 -18.476   7.245  1.00  1.28           H  
ATOM    214 3HB  ALA A  16       3.606 -18.604   5.613  1.00  1.28           H  
ATOM    215  N   GLY A  17       3.511 -21.669   4.463  1.00  1.32           N  
ATOM    216  CA  GLY A  17       2.592 -22.346   3.542  1.00  1.32           C  
ATOM    217  C   GLY A  17       1.665 -21.305   2.916  1.00  1.32           C  
ATOM    218  O   GLY A  17       1.800 -20.935   1.748  1.00  1.32           O  
ATOM    219  H   GLY A  17       4.468 -21.514   4.183  1.00  1.32           H  
ATOM    220 1HA  GLY A  17       3.157 -22.862   2.766  1.00  1.32           H  
ATOM    221 2HA  GLY A  17       2.009 -23.092   4.081  1.00  1.32           H  
ATOM    222  N   TYR A  18       0.796 -20.730   3.739  1.00  1.31           N  
ATOM    223  CA  TYR A  18      -0.115 -19.677   3.316  1.00  1.31           C  
ATOM    224  C   TYR A  18       0.608 -18.351   3.466  1.00  1.31           C  
ATOM    225  O   TYR A  18       0.235 -17.495   4.280  1.00  1.31           O  
ATOM    226  CB  TYR A  18      -1.389 -19.689   4.150  1.00  1.31           C  
ATOM    227  CG  TYR A  18      -2.267 -20.887   3.931  1.00  1.31           C  
ATOM    228  CD1 TYR A  18      -2.101 -22.019   4.708  1.00  1.31           C  
ATOM    229  CD2 TYR A  18      -3.250 -20.851   2.952  1.00  1.31           C  
ATOM    230  CE1 TYR A  18      -2.918 -23.117   4.511  1.00  1.31           C  
ATOM    231  CE2 TYR A  18      -4.068 -21.945   2.755  1.00  1.31           C  
ATOM    232  CZ  TYR A  18      -3.903 -23.077   3.529  1.00  1.31           C  
ATOM    233  OH  TYR A  18      -4.717 -24.171   3.332  1.00  1.31           O  
ATOM    234  H   TYR A  18       0.789 -21.061   4.702  1.00  1.31           H  
ATOM    235  HA  TYR A  18      -0.366 -19.816   2.263  1.00  1.31           H  
ATOM    236 1HB  TYR A  18      -1.127 -19.648   5.210  1.00  1.31           H  
ATOM    237 2HB  TYR A  18      -1.966 -18.802   3.923  1.00  1.31           H  
ATOM    238  HD1 TYR A  18      -1.325 -22.043   5.479  1.00  1.31           H  
ATOM    239  HD2 TYR A  18      -3.382 -19.956   2.344  1.00  1.31           H  
ATOM    240  HE1 TYR A  18      -2.788 -24.009   5.123  1.00  1.31           H  
ATOM    241  HE2 TYR A  18      -4.842 -21.916   1.987  1.00  1.31           H  
ATOM    242  HH  TYR A  18      -4.460 -24.873   3.936  1.00  1.31           H  
ATOM    243  N   GLN A  19       1.647 -18.197   2.653  1.00  1.26           N  
ATOM    244  CA  GLN A  19       2.526 -17.043   2.715  1.00  1.26           C  
ATOM    245  C   GLN A  19       1.778 -15.741   2.488  1.00  1.26           C  
ATOM    246  O   GLN A  19       2.039 -14.756   3.166  1.00  1.26           O  
ATOM    247  CB  GLN A  19       3.681 -17.186   1.720  1.00  1.26           C  
ATOM    248  CG  GLN A  19       4.668 -16.034   1.795  1.00  1.26           C  
ATOM    249  CD  GLN A  19       5.901 -16.198   0.923  1.00  1.26           C  
ATOM    250  OE1 GLN A  19       5.872 -16.840  -0.133  1.00  1.26           O  
ATOM    251  NE2 GLN A  19       7.007 -15.601   1.367  1.00  1.26           N  
ATOM    252  H   GLN A  19       1.846 -18.969   2.014  1.00  1.26           H  
ATOM    253  HA  GLN A  19       2.962 -17.007   3.712  1.00  1.26           H  
ATOM    254 1HB  GLN A  19       4.226 -18.111   1.929  1.00  1.26           H  
ATOM    255 2HB  GLN A  19       3.293 -17.248   0.706  1.00  1.26           H  
ATOM    256 1HG  GLN A  19       4.146 -15.145   1.477  1.00  1.26           H  
ATOM    257 2HG  GLN A  19       4.999 -15.923   2.814  1.00  1.26           H  
ATOM    258 1HE2 GLN A  19       7.859 -15.663   0.842  1.00  1.26           H  
ATOM    259 2HE2 GLN A  19       6.984 -15.087   2.226  1.00  1.26           H  
ATOM    260  N   GLU A  20       0.817 -15.724   1.567  1.00  1.19           N  
ATOM    261  CA  GLU A  20       0.083 -14.483   1.326  1.00  1.19           C  
ATOM    262  C   GLU A  20      -0.633 -13.981   2.580  1.00  1.19           C  
ATOM    263  O   GLU A  20      -0.581 -12.792   2.905  1.00  1.19           O  
ATOM    264  CB  GLU A  20      -0.953 -14.668   0.215  1.00  1.19           C  
ATOM    265  CG  GLU A  20      -1.758 -13.409  -0.075  1.00  1.19           C  
ATOM    266  CD  GLU A  20      -2.767 -13.559  -1.188  1.00  1.19           C  
ATOM    267  OE1 GLU A  20      -2.829 -14.602  -1.792  1.00  1.19           O  
ATOM    268  OE2 GLU A  20      -3.502 -12.615  -1.412  1.00  1.19           O  
ATOM    269  H   GLU A  20       0.614 -16.557   1.035  1.00  1.19           H  
ATOM    270  HA  GLU A  20       0.796 -13.719   1.017  1.00  1.19           H  
ATOM    271 1HB  GLU A  20      -0.454 -14.975  -0.703  1.00  1.19           H  
ATOM    272 2HB  GLU A  20      -1.650 -15.458   0.494  1.00  1.19           H  
ATOM    273 1HG  GLU A  20      -2.285 -13.128   0.837  1.00  1.19           H  
ATOM    274 2HG  GLU A  20      -1.068 -12.605  -0.323  1.00  1.19           H  
ATOM    275  N   ARG A  21      -1.316 -14.887   3.285  1.00  1.12           N  
ATOM    276  CA  ARG A  21      -2.072 -14.475   4.459  1.00  1.12           C  
ATOM    277  C   ARG A  21      -1.110 -14.041   5.545  1.00  1.12           C  
ATOM    278  O   ARG A  21      -1.305 -13.010   6.197  1.00  1.12           O  
ATOM    279  CB  ARG A  21      -2.915 -15.629   4.974  1.00  1.12           C  
ATOM    280  CG  ARG A  21      -4.067 -16.042   4.068  1.00  1.12           C  
ATOM    281  CD  ARG A  21      -4.778 -17.249   4.593  1.00  1.12           C  
ATOM    282  NE  ARG A  21      -5.834 -17.694   3.697  1.00  1.12           N  
ATOM    283  CZ  ARG A  21      -6.472 -18.879   3.793  1.00  1.12           C  
ATOM    284  NH1 ARG A  21      -6.153 -19.726   4.746  1.00  1.12           N  
ATOM    285  NH2 ARG A  21      -7.417 -19.191   2.924  1.00  1.12           N  
ATOM    286  H   ARG A  21      -1.306 -15.855   3.000  1.00  1.12           H  
ATOM    287  HA  ARG A  21      -2.716 -13.639   4.195  1.00  1.12           H  
ATOM    288 1HB  ARG A  21      -2.279 -16.503   5.117  1.00  1.12           H  
ATOM    289 2HB  ARG A  21      -3.333 -15.368   5.943  1.00  1.12           H  
ATOM    290 1HG  ARG A  21      -4.783 -15.224   3.997  1.00  1.12           H  
ATOM    291 2HG  ARG A  21      -3.678 -16.274   3.074  1.00  1.12           H  
ATOM    292 1HD  ARG A  21      -4.076 -18.066   4.721  1.00  1.12           H  
ATOM    293 2HD  ARG A  21      -5.228 -17.008   5.555  1.00  1.12           H  
ATOM    294  HE  ARG A  21      -6.111 -17.071   2.949  1.00  1.12           H  
ATOM    295 1HH1 ARG A  21      -5.429 -19.493   5.409  1.00  1.12           H  
ATOM    296 2HH1 ARG A  21      -6.629 -20.614   4.812  1.00  1.12           H  
ATOM    297 1HH2 ARG A  21      -7.663 -18.542   2.190  1.00  1.12           H  
ATOM    298 2HH2 ARG A  21      -7.892 -20.079   2.993  1.00  1.12           H  
ATOM    299  N   CYS A  22      -0.024 -14.798   5.684  1.00  1.04           N  
ATOM    300  CA  CYS A  22       0.981 -14.503   6.681  1.00  1.04           C  
ATOM    301  C   CYS A  22       1.551 -13.121   6.470  1.00  1.04           C  
ATOM    302  O   CYS A  22       1.621 -12.336   7.415  1.00  1.04           O  
ATOM    303  CB  CYS A  22       2.097 -15.531   6.625  1.00  1.04           C  
ATOM    304  SG  CYS A  22       3.462 -15.272   7.819  1.00  1.04           S  
ATOM    305  H   CYS A  22       0.096 -15.626   5.099  1.00  1.04           H  
ATOM    306  HA  CYS A  22       0.519 -14.545   7.664  1.00  1.04           H  
ATOM    307 1HB  CYS A  22       1.679 -16.522   6.797  1.00  1.04           H  
ATOM    308 2HB  CYS A  22       2.512 -15.535   5.630  1.00  1.04           H  
ATOM    309  N   LEU A  23       1.943 -12.808   5.232  1.00  0.98           N  
ATOM    310  CA  LEU A  23       2.526 -11.514   4.929  1.00  0.98           C  
ATOM    311  C   LEU A  23       1.558 -10.384   5.178  1.00  0.98           C  
ATOM    312  O   LEU A  23       1.960  -9.328   5.672  1.00  0.98           O  
ATOM    313  CB  LEU A  23       2.999 -11.464   3.480  1.00  0.98           C  
ATOM    314  CG  LEU A  23       4.201 -12.323   3.195  1.00  0.98           C  
ATOM    315  CD1 LEU A  23       4.493 -12.333   1.718  1.00  0.98           C  
ATOM    316  CD2 LEU A  23       5.347 -11.792   3.971  1.00  0.98           C  
ATOM    317  H   LEU A  23       1.857 -13.499   4.489  1.00  0.98           H  
ATOM    318  HA  LEU A  23       3.389 -11.377   5.577  1.00  0.98           H  
ATOM    319 1HB  LEU A  23       2.183 -11.810   2.840  1.00  0.98           H  
ATOM    320 2HB  LEU A  23       3.238 -10.436   3.219  1.00  0.98           H  
ATOM    321  HG  LEU A  23       4.005 -13.339   3.513  1.00  0.98           H  
ATOM    322 1HD1 LEU A  23       5.364 -12.956   1.524  1.00  0.98           H  
ATOM    323 2HD1 LEU A  23       3.629 -12.732   1.184  1.00  0.98           H  
ATOM    324 3HD1 LEU A  23       4.692 -11.318   1.382  1.00  0.98           H  
ATOM    325 1HD2 LEU A  23       6.206 -12.411   3.792  1.00  0.98           H  
ATOM    326 2HD2 LEU A  23       5.563 -10.768   3.668  1.00  0.98           H  
ATOM    327 3HD2 LEU A  23       5.100 -11.813   5.019  1.00  0.98           H  
ATOM    328  N   LYS A  24       0.276 -10.577   4.875  1.00  0.93           N  
ATOM    329  CA  LYS A  24      -0.669  -9.509   5.145  1.00  0.93           C  
ATOM    330  C   LYS A  24      -0.759  -9.244   6.645  1.00  0.93           C  
ATOM    331  O   LYS A  24      -0.762  -8.091   7.082  1.00  0.93           O  
ATOM    332  CB  LYS A  24      -2.037  -9.840   4.553  1.00  0.93           C  
ATOM    333  CG  LYS A  24      -2.068  -9.761   3.018  1.00  0.93           C  
ATOM    334  CD  LYS A  24      -3.420 -10.150   2.438  1.00  0.93           C  
ATOM    335  CE  LYS A  24      -3.405 -10.041   0.911  1.00  0.93           C  
ATOM    336  NZ  LYS A  24      -4.694 -10.471   0.299  1.00  0.93           N  
ATOM    337  H   LYS A  24      -0.038 -11.448   4.437  1.00  0.93           H  
ATOM    338  HA  LYS A  24      -0.306  -8.600   4.670  1.00  0.93           H  
ATOM    339 1HB  LYS A  24      -2.320 -10.855   4.846  1.00  0.93           H  
ATOM    340 2HB  LYS A  24      -2.786  -9.159   4.954  1.00  0.93           H  
ATOM    341 1HG  LYS A  24      -1.832  -8.744   2.710  1.00  0.93           H  
ATOM    342 2HG  LYS A  24      -1.308 -10.424   2.610  1.00  0.93           H  
ATOM    343 1HD  LYS A  24      -3.642 -11.184   2.713  1.00  0.93           H  
ATOM    344 2HD  LYS A  24      -4.198  -9.504   2.840  1.00  0.93           H  
ATOM    345 1HE  LYS A  24      -3.210  -9.008   0.632  1.00  0.93           H  
ATOM    346 2HE  LYS A  24      -2.606 -10.666   0.522  1.00  0.93           H  
ATOM    347 1HZ  LYS A  24      -4.633 -10.385  -0.713  1.00  0.93           H  
ATOM    348 2HZ  LYS A  24      -4.878 -11.440   0.541  1.00  0.93           H  
ATOM    349 3HZ  LYS A  24      -5.443  -9.892   0.640  1.00  0.93           H  
ATOM    350  N   TYR A  25      -0.724 -10.292   7.467  1.00  0.88           N  
ATOM    351  CA  TYR A  25      -0.835 -10.011   8.890  1.00  0.88           C  
ATOM    352  C   TYR A  25       0.475  -9.473   9.433  1.00  0.88           C  
ATOM    353  O   TYR A  25       0.476  -8.482  10.166  1.00  0.88           O  
ATOM    354  CB  TYR A  25      -1.221 -11.266   9.675  1.00  0.88           C  
ATOM    355  CG  TYR A  25      -2.604 -11.756   9.400  1.00  0.88           C  
ATOM    356  CD1 TYR A  25      -2.795 -12.996   8.819  1.00  0.88           C  
ATOM    357  CD2 TYR A  25      -3.683 -10.959   9.704  1.00  0.88           C  
ATOM    358  CE1 TYR A  25      -4.070 -13.444   8.550  1.00  0.88           C  
ATOM    359  CE2 TYR A  25      -4.963 -11.399   9.442  1.00  0.88           C  
ATOM    360  CZ  TYR A  25      -5.158 -12.641   8.864  1.00  0.88           C  
ATOM    361  OH  TYR A  25      -6.434 -13.086   8.598  1.00  0.88           O  
ATOM    362  H   TYR A  25      -0.695 -11.249   7.104  1.00  0.88           H  
ATOM    363  HA  TYR A  25      -1.600  -9.250   9.039  1.00  0.88           H  
ATOM    364 1HB  TYR A  25      -0.520 -12.072   9.433  1.00  0.88           H  
ATOM    365 2HB  TYR A  25      -1.137 -11.073  10.743  1.00  0.88           H  
ATOM    366  HD1 TYR A  25      -1.935 -13.619   8.577  1.00  0.88           H  
ATOM    367  HD2 TYR A  25      -3.519  -9.984  10.149  1.00  0.88           H  
ATOM    368  HE1 TYR A  25      -4.218 -14.421   8.094  1.00  0.88           H  
ATOM    369  HE2 TYR A  25      -5.817 -10.768   9.684  1.00  0.88           H  
ATOM    370  HH  TYR A  25      -7.069 -12.424   8.882  1.00  0.88           H  
ATOM    371  N   CYS A  26       1.593 -10.079   9.027  1.00  0.84           N  
ATOM    372  CA  CYS A  26       2.908  -9.679   9.505  1.00  0.84           C  
ATOM    373  C   CYS A  26       3.156  -8.236   9.149  1.00  0.84           C  
ATOM    374  O   CYS A  26       3.587  -7.453   9.994  1.00  0.84           O  
ATOM    375  CB  CYS A  26       4.011 -10.570   8.934  1.00  0.84           C  
ATOM    376  SG  CYS A  26       5.710 -10.167   9.538  1.00  0.84           S  
ATOM    377  H   CYS A  26       1.529 -10.863   8.389  1.00  0.84           H  
ATOM    378  HA  CYS A  26       2.935  -9.777  10.587  1.00  0.84           H  
ATOM    379 1HB  CYS A  26       3.799 -11.612   9.190  1.00  0.84           H  
ATOM    380 2HB  CYS A  26       3.997 -10.505   7.851  1.00  0.84           H  
ATOM    381  N   GLY A  27       2.873  -7.874   7.897  1.00  0.81           N  
ATOM    382  CA  GLY A  27       3.050  -6.520   7.414  1.00  0.81           C  
ATOM    383  C   GLY A  27       2.282  -5.551   8.298  1.00  0.81           C  
ATOM    384  O   GLY A  27       2.844  -4.566   8.774  1.00  0.81           O  
ATOM    385  H   GLY A  27       2.520  -8.560   7.237  1.00  0.81           H  
ATOM    386 1HA  GLY A  27       4.110  -6.267   7.406  1.00  0.81           H  
ATOM    387 2HA  GLY A  27       2.687  -6.456   6.387  1.00  0.81           H  
ATOM    388  N   ILE A  28       1.005  -5.833   8.554  1.00  0.79           N  
ATOM    389  CA  ILE A  28       0.213  -4.952   9.397  1.00  0.79           C  
ATOM    390  C   ILE A  28       0.778  -4.844  10.811  1.00  0.79           C  
ATOM    391  O   ILE A  28       0.907  -3.738  11.351  1.00  0.79           O  
ATOM    392  CB  ILE A  28      -1.234  -5.443   9.477  1.00  0.79           C  
ATOM    393  CG1 ILE A  28      -1.913  -5.286   8.115  1.00  0.79           C  
ATOM    394  CG2 ILE A  28      -1.973  -4.677  10.550  1.00  0.79           C  
ATOM    395  CD1 ILE A  28      -3.232  -6.021   8.009  1.00  0.79           C  
ATOM    396  H   ILE A  28       0.562  -6.663   8.147  1.00  0.79           H  
ATOM    397  HA  ILE A  28       0.220  -3.958   8.951  1.00  0.79           H  
ATOM    398  HB  ILE A  28      -1.238  -6.508   9.720  1.00  0.79           H  
ATOM    399 1HG1 ILE A  28      -2.091  -4.228   7.931  1.00  0.79           H  
ATOM    400 2HG1 ILE A  28      -1.243  -5.661   7.343  1.00  0.79           H  
ATOM    401 1HG2 ILE A  28      -2.991  -5.037  10.608  1.00  0.79           H  
ATOM    402 2HG2 ILE A  28      -1.479  -4.825  11.512  1.00  0.79           H  
ATOM    403 3HG2 ILE A  28      -1.974  -3.616  10.302  1.00  0.79           H  
ATOM    404 1HD1 ILE A  28      -3.654  -5.868   7.017  1.00  0.79           H  
ATOM    405 2HD1 ILE A  28      -3.060  -7.089   8.170  1.00  0.79           H  
ATOM    406 3HD1 ILE A  28      -3.919  -5.645   8.759  1.00  0.79           H  
ATOM    407  N   CYS A  29       1.139  -5.976  11.422  1.00  0.77           N  
ATOM    408  CA  CYS A  29       1.682  -5.915  12.773  1.00  0.77           C  
ATOM    409  C   CYS A  29       2.973  -5.119  12.789  1.00  0.77           C  
ATOM    410  O   CYS A  29       3.195  -4.290  13.679  1.00  0.77           O  
ATOM    411  CB  CYS A  29       1.981  -7.310  13.310  1.00  0.77           C  
ATOM    412  SG  CYS A  29       0.528  -8.327  13.677  1.00  0.77           S  
ATOM    413  H   CYS A  29       1.030  -6.875  10.959  1.00  0.77           H  
ATOM    414  HA  CYS A  29       0.955  -5.427  13.416  1.00  0.77           H  
ATOM    415 1HB  CYS A  29       2.594  -7.845  12.583  1.00  0.77           H  
ATOM    416 2HB  CYS A  29       2.563  -7.221  14.222  1.00  0.77           H  
ATOM    417  N   CYS A  30       3.806  -5.342  11.781  1.00  0.76           N  
ATOM    418  CA  CYS A  30       5.075  -4.666  11.668  1.00  0.76           C  
ATOM    419  C   CYS A  30       4.918  -3.181  11.586  1.00  0.76           C  
ATOM    420  O   CYS A  30       5.590  -2.467  12.326  1.00  0.76           O  
ATOM    421  CB  CYS A  30       5.847  -5.098  10.453  1.00  0.76           C  
ATOM    422  SG  CYS A  30       7.413  -4.239  10.332  1.00  0.76           S  
ATOM    423  H   CYS A  30       3.569  -6.029  11.073  1.00  0.76           H  
ATOM    424  HA  CYS A  30       5.660  -4.905  12.548  1.00  0.76           H  
ATOM    425 1HB  CYS A  30       6.020  -6.170  10.482  1.00  0.76           H  
ATOM    426 2HB  CYS A  30       5.262  -4.892   9.562  1.00  0.76           H  
ATOM    427  N   GLU A  31       4.041  -2.706  10.692  1.00  0.75           N  
ATOM    428  CA  GLU A  31       3.840  -1.278  10.487  1.00  0.75           C  
ATOM    429  C   GLU A  31       3.263  -0.619  11.741  1.00  0.75           C  
ATOM    430  O   GLU A  31       3.579   0.531  12.046  1.00  0.75           O  
ATOM    431  CB  GLU A  31       2.892  -1.018   9.298  1.00  0.75           C  
ATOM    432  CG  GLU A  31       3.425  -1.343   7.868  1.00  0.75           C  
ATOM    433  CD  GLU A  31       4.584  -0.497   7.399  1.00  0.75           C  
ATOM    434  OE1 GLU A  31       4.551   0.693   7.572  1.00  0.75           O  
ATOM    435  OE2 GLU A  31       5.461  -1.045   6.764  1.00  0.75           O  
ATOM    436  H   GLU A  31       3.520  -3.369  10.115  1.00  0.75           H  
ATOM    437  HA  GLU A  31       4.807  -0.822  10.273  1.00  0.75           H  
ATOM    438 1HB  GLU A  31       1.991  -1.620   9.441  1.00  0.75           H  
ATOM    439 2HB  GLU A  31       2.585   0.026   9.308  1.00  0.75           H  
ATOM    440 1HG  GLU A  31       3.750  -2.382   7.859  1.00  0.75           H  
ATOM    441 2HG  GLU A  31       2.603  -1.249   7.161  1.00  0.75           H  
ATOM    442  N   LYS A  32       2.421  -1.348  12.477  1.00  0.76           N  
ATOM    443  CA  LYS A  32       1.805  -0.816  13.684  1.00  0.76           C  
ATOM    444  C   LYS A  32       2.794  -0.716  14.846  1.00  0.76           C  
ATOM    445  O   LYS A  32       2.812   0.285  15.569  1.00  0.76           O  
ATOM    446  CB  LYS A  32       0.592  -1.675  14.065  1.00  0.76           C  
ATOM    447  CG  LYS A  32      -0.188  -1.188  15.280  1.00  0.76           C  
ATOM    448  CD  LYS A  32      -1.524  -1.923  15.412  1.00  0.76           C  
ATOM    449  CE  LYS A  32      -2.310  -1.433  16.626  1.00  0.76           C  
ATOM    450  NZ  LYS A  32      -3.691  -2.016  16.683  1.00  0.76           N  
ATOM    451  H   LYS A  32       2.165  -2.288  12.167  1.00  0.76           H  
ATOM    452  HA  LYS A  32       1.452   0.191  13.466  1.00  0.76           H  
ATOM    453 1HB  LYS A  32      -0.089  -1.738  13.217  1.00  0.76           H  
ATOM    454 2HB  LYS A  32       0.934  -2.694  14.278  1.00  0.76           H  
ATOM    455 1HG  LYS A  32       0.410  -1.372  16.179  1.00  0.76           H  
ATOM    456 2HG  LYS A  32      -0.370  -0.118  15.194  1.00  0.76           H  
ATOM    457 1HD  LYS A  32      -2.118  -1.765  14.511  1.00  0.76           H  
ATOM    458 2HD  LYS A  32      -1.334  -2.988  15.512  1.00  0.76           H  
ATOM    459 1HE  LYS A  32      -1.771  -1.716  17.528  1.00  0.76           H  
ATOM    460 2HE  LYS A  32      -2.387  -0.347  16.589  1.00  0.76           H  
ATOM    461 1HZ  LYS A  32      -4.167  -1.663  17.501  1.00  0.76           H  
ATOM    462 2HZ  LYS A  32      -4.199  -1.737  15.855  1.00  0.76           H  
ATOM    463 3HZ  LYS A  32      -3.664  -3.024  16.724  1.00  0.76           H  
ATOM    464  N   CYS A  33       3.618  -1.743  15.031  1.00  0.77           N  
ATOM    465  CA  CYS A  33       4.567  -1.780  16.132  1.00  0.77           C  
ATOM    466  C   CYS A  33       5.979  -1.355  15.750  1.00  0.77           C  
ATOM    467  O   CYS A  33       6.828  -1.167  16.620  1.00  0.77           O  
ATOM    468  CB  CYS A  33       4.640  -3.173  16.715  1.00  0.77           C  
ATOM    469  SG  CYS A  33       3.134  -3.728  17.465  1.00  0.77           S  
ATOM    470  H   CYS A  33       3.558  -2.549  14.410  1.00  0.77           H  
ATOM    471  HA  CYS A  33       4.208  -1.097  16.906  1.00  0.77           H  
ATOM    472 1HB  CYS A  33       4.896  -3.876  15.919  1.00  0.77           H  
ATOM    473 2HB  CYS A  33       5.432  -3.216  17.453  1.00  0.77           H  
ATOM    474  N   HIS A  34       6.246  -1.218  14.457  1.00  0.79           N  
ATOM    475  CA  HIS A  34       7.579  -0.904  13.951  1.00  0.79           C  
ATOM    476  C   HIS A  34       8.582  -1.984  14.358  1.00  0.79           C  
ATOM    477  O   HIS A  34       9.707  -1.692  14.770  1.00  0.79           O  
ATOM    478  CB  HIS A  34       8.028   0.473  14.445  1.00  0.79           C  
ATOM    479  CG  HIS A  34       7.075   1.565  14.049  1.00  0.79           C  
ATOM    480  ND1 HIS A  34       6.975   2.036  12.755  1.00  0.79           N  
ATOM    481  CD2 HIS A  34       6.155   2.247  14.771  1.00  0.79           C  
ATOM    482  CE1 HIS A  34       6.040   2.970  12.703  1.00  0.79           C  
ATOM    483  NE2 HIS A  34       5.530   3.117  13.912  1.00  0.79           N  
ATOM    484  H   HIS A  34       5.517  -1.384  13.774  1.00  0.79           H  
ATOM    485  HA  HIS A  34       7.554  -0.877  12.861  1.00  0.79           H  
ATOM    486 1HB  HIS A  34       8.154   0.486  15.520  1.00  0.79           H  
ATOM    487 2HB  HIS A  34       8.997   0.704  14.008  1.00  0.79           H  
ATOM    488  HD2 HIS A  34       5.944   2.123  15.834  1.00  0.79           H  
ATOM    489  HE1 HIS A  34       5.739   3.521  11.812  1.00  0.79           H  
ATOM    490  HE2 HIS A  34       4.793   3.758  14.168  1.00  0.79           H  
ATOM    491  N   CYS A  35       8.151  -3.241  14.255  1.00  0.83           N  
ATOM    492  CA  CYS A  35       9.026  -4.360  14.604  1.00  0.83           C  
ATOM    493  C   CYS A  35       8.563  -5.667  13.995  1.00  0.83           C  
ATOM    494  O   CYS A  35       7.363  -5.938  13.911  1.00  0.83           O  
ATOM    495  CB  CYS A  35       9.046  -4.582  16.119  1.00  0.83           C  
ATOM    496  SG  CYS A  35       7.474  -5.213  16.757  1.00  0.83           S  
ATOM    497  H   CYS A  35       7.225  -3.395  13.877  1.00  0.83           H  
ATOM    498  HA  CYS A  35      10.032  -4.139  14.250  1.00  0.83           H  
ATOM    499 1HB  CYS A  35       9.830  -5.295  16.373  1.00  0.83           H  
ATOM    500 2HB  CYS A  35       9.271  -3.644  16.628  1.00  0.83           H  
ATOM    501  N   VAL A  36       9.533  -6.530  13.728  1.00  0.89           N  
ATOM    502  CA  VAL A  36       9.287  -7.910  13.363  1.00  0.89           C  
ATOM    503  C   VAL A  36      10.245  -8.789  14.186  1.00  0.89           C  
ATOM    504  O   VAL A  36      11.451  -8.551  14.125  1.00  0.89           O  
ATOM    505  CB  VAL A  36       9.541  -8.152  11.870  1.00  0.89           C  
ATOM    506  CG1 VAL A  36       9.281  -9.532  11.557  1.00  0.89           C  
ATOM    507  CG2 VAL A  36       8.678  -7.313  11.066  1.00  0.89           C  
ATOM    508  H   VAL A  36      10.487  -6.208  13.801  1.00  0.89           H  
ATOM    509  HA  VAL A  36       8.246  -8.141  13.554  1.00  0.89           H  
ATOM    510  HB  VAL A  36      10.580  -7.943  11.640  1.00  0.89           H  
ATOM    511 1HG1 VAL A  36       9.456  -9.721  10.502  1.00  0.89           H  
ATOM    512 2HG1 VAL A  36       9.944 -10.134  12.154  1.00  0.89           H  
ATOM    513 3HG1 VAL A  36       8.242  -9.758  11.796  1.00  0.89           H  
ATOM    514 1HG2 VAL A  36       8.841  -7.487  10.013  1.00  0.89           H  
ATOM    515 2HG2 VAL A  36       7.643  -7.540  11.309  1.00  0.89           H  
ATOM    516 3HG2 VAL A  36       8.908  -6.299  11.298  1.00  0.89           H  
ATOM    517  N   PRO A  37       9.775  -9.750  14.992  1.00  0.97           N  
ATOM    518  CA  PRO A  37      10.604 -10.680  15.752  1.00  0.97           C  
ATOM    519  C   PRO A  37      11.497 -11.466  14.783  1.00  0.97           C  
ATOM    520  O   PRO A  37      11.096 -11.721  13.644  1.00  0.97           O  
ATOM    521  CB  PRO A  37       9.563 -11.538  16.462  1.00  0.97           C  
ATOM    522  CG  PRO A  37       8.334 -10.670  16.546  1.00  0.97           C  
ATOM    523  CD  PRO A  37       8.343  -9.843  15.281  1.00  0.97           C  
ATOM    524  HA  PRO A  37      11.217 -10.125  16.479  1.00  0.97           H  
ATOM    525 1HB  PRO A  37       9.405 -12.467  15.961  1.00  0.97           H  
ATOM    526 2HB  PRO A  37       9.943 -11.795  17.453  1.00  0.97           H  
ATOM    527 1HG  PRO A  37       7.447 -11.309  16.627  1.00  0.97           H  
ATOM    528 2HG  PRO A  37       8.366 -10.059  17.461  1.00  0.97           H  
ATOM    529 1HD  PRO A  37       7.806 -10.344  14.464  1.00  0.97           H  
ATOM    530 2HD  PRO A  37       7.920  -8.855  15.538  1.00  0.97           H  
ATOM    531  N   SER A  38      12.708 -11.832  15.214  1.00  1.06           N  
ATOM    532  CA  SER A  38      13.673 -12.497  14.333  1.00  1.06           C  
ATOM    533  C   SER A  38      13.498 -14.001  14.098  1.00  1.06           C  
ATOM    534  O   SER A  38      14.187 -14.573  13.251  1.00  1.06           O  
ATOM    535  CB  SER A  38      15.078 -12.220  14.833  1.00  1.06           C  
ATOM    536  OG  SER A  38      15.306 -12.818  16.071  1.00  1.06           O  
ATOM    537  H   SER A  38      12.990 -11.643  16.179  1.00  1.06           H  
ATOM    538  HA  SER A  38      13.587 -12.017  13.359  1.00  1.06           H  
ATOM    539 1HB  SER A  38      15.800 -12.588  14.109  1.00  1.06           H  
ATOM    540 2HB  SER A  38      15.219 -11.144  14.921  1.00  1.06           H  
ATOM    541  HG  SER A  38      14.644 -12.427  16.695  1.00  1.06           H  
ATOM    542  N   GLY A  39      12.613 -14.661  14.835  1.00  1.14           N  
ATOM    543  CA  GLY A  39      12.437 -16.096  14.620  1.00  1.14           C  
ATOM    544  C   GLY A  39      11.574 -16.300  13.383  1.00  1.14           C  
ATOM    545  O   GLY A  39      10.990 -15.346  12.888  1.00  1.14           O  
ATOM    546  H   GLY A  39      12.079 -14.166  15.535  1.00  1.14           H  
ATOM    547 1HA  GLY A  39      13.407 -16.579  14.492  1.00  1.14           H  
ATOM    548 2HA  GLY A  39      11.958 -16.543  15.488  1.00  1.14           H  
ATOM    549  N   THR A  40      11.463 -17.529  12.878  1.00  1.20           N  
ATOM    550  CA  THR A  40      10.601 -17.767  11.711  1.00  1.20           C  
ATOM    551  C   THR A  40       9.129 -17.591  12.071  1.00  1.20           C  
ATOM    552  O   THR A  40       8.356 -16.968  11.351  1.00  1.20           O  
ATOM    553  CB  THR A  40      10.815 -19.165  11.122  1.00  1.20           C  
ATOM    554  OG1 THR A  40      12.179 -19.298  10.698  1.00  1.20           O  
ATOM    555  CG2 THR A  40       9.886 -19.385   9.935  1.00  1.20           C  
ATOM    556  H   THR A  40      11.970 -18.294  13.302  1.00  1.20           H  
ATOM    557  HA  THR A  40      10.849 -17.031  10.945  1.00  1.20           H  
ATOM    558  HB  THR A  40      10.608 -19.910  11.888  1.00  1.20           H  
ATOM    559  HG1 THR A  40      12.333 -18.717   9.947  1.00  1.20           H  
ATOM    560 1HG2 THR A  40      10.043 -20.377   9.533  1.00  1.20           H  
ATOM    561 2HG2 THR A  40       8.849 -19.284  10.254  1.00  1.20           H  
ATOM    562 3HG2 THR A  40      10.094 -18.643   9.161  1.00  1.20           H  
ATOM    563  N   TYR A  41       8.755 -18.150  13.204  1.00  1.21           N  
ATOM    564  CA  TYR A  41       7.398 -18.074  13.712  1.00  1.21           C  
ATOM    565  C   TYR A  41       7.511 -18.034  15.216  1.00  1.21           C  
ATOM    566  O   TYR A  41       8.504 -18.504  15.772  1.00  1.21           O  
ATOM    567  CB  TYR A  41       6.558 -19.260  13.229  1.00  1.21           C  
ATOM    568  CG  TYR A  41       7.057 -20.607  13.701  1.00  1.21           C  
ATOM    569  CD1 TYR A  41       6.588 -21.161  14.886  1.00  1.21           C  
ATOM    570  CD2 TYR A  41       7.981 -21.296  12.933  1.00  1.21           C  
ATOM    571  CE1 TYR A  41       7.054 -22.399  15.298  1.00  1.21           C  
ATOM    572  CE2 TYR A  41       8.447 -22.525  13.341  1.00  1.21           C  
ATOM    573  CZ  TYR A  41       7.988 -23.079  14.520  1.00  1.21           C  
ATOM    574  OH  TYR A  41       8.454 -24.310  14.928  1.00  1.21           O  
ATOM    575  H   TYR A  41       9.448 -18.641  13.746  1.00  1.21           H  
ATOM    576  HA  TYR A  41       6.928 -17.154  13.373  1.00  1.21           H  
ATOM    577 1HB  TYR A  41       5.530 -19.135  13.578  1.00  1.21           H  
ATOM    578 2HB  TYR A  41       6.534 -19.266  12.139  1.00  1.21           H  
ATOM    579  HD1 TYR A  41       5.857 -20.620  15.489  1.00  1.21           H  
ATOM    580  HD2 TYR A  41       8.339 -20.864  12.006  1.00  1.21           H  
ATOM    581  HE1 TYR A  41       6.690 -22.836  16.229  1.00  1.21           H  
ATOM    582  HE2 TYR A  41       9.175 -23.060  12.731  1.00  1.21           H  
ATOM    583  HH  TYR A  41       9.092 -24.638  14.290  1.00  1.21           H  
ATOM    584  N   GLY A  42       6.513 -17.508  15.904  1.00  1.18           N  
ATOM    585  CA  GLY A  42       6.658 -17.454  17.345  1.00  1.18           C  
ATOM    586  C   GLY A  42       7.733 -16.419  17.697  1.00  1.18           C  
ATOM    587  O   GLY A  42       7.929 -15.446  16.957  1.00  1.18           O  
ATOM    588  H   GLY A  42       5.675 -17.135  15.445  1.00  1.18           H  
ATOM    589 1HA  GLY A  42       5.707 -17.186  17.804  1.00  1.18           H  
ATOM    590 2HA  GLY A  42       6.944 -18.434  17.725  1.00  1.18           H  
ATOM    591  N   ASN A  43       8.375 -16.594  18.865  1.00  1.10           N  
ATOM    592  CA  ASN A  43       9.386 -15.665  19.421  1.00  1.10           C  
ATOM    593  C   ASN A  43       8.852 -14.238  19.496  1.00  1.10           C  
ATOM    594  O   ASN A  43       9.576 -13.260  19.337  1.00  1.10           O  
ATOM    595  CB  ASN A  43      10.674 -15.714  18.613  1.00  1.10           C  
ATOM    596  CG  ASN A  43      11.366 -17.061  18.699  1.00  1.10           C  
ATOM    597  OD1 ASN A  43      11.503 -17.767  17.695  1.00  1.10           O  
ATOM    598  ND2 ASN A  43      11.804 -17.427  19.880  1.00  1.10           N  
ATOM    599  H   ASN A  43       8.160 -17.429  19.393  1.00  1.10           H  
ATOM    600  HA  ASN A  43       9.614 -15.972  20.444  1.00  1.10           H  
ATOM    601 1HB  ASN A  43      10.463 -15.490  17.566  1.00  1.10           H  
ATOM    602 2HB  ASN A  43      11.360 -14.941  18.975  1.00  1.10           H  
ATOM    603 1HD2 ASN A  43      12.269 -18.306  19.990  1.00  1.10           H  
ATOM    604 2HD2 ASN A  43      11.680 -16.827  20.669  1.00  1.10           H  
ATOM    605  N   LYS A  44       7.586 -14.133  19.837  1.00  1.00           N  
ATOM    606  CA  LYS A  44       6.869 -12.873  19.883  1.00  1.00           C  
ATOM    607  C   LYS A  44       7.316 -11.951  21.010  1.00  1.00           C  
ATOM    608  O   LYS A  44       7.138 -10.737  20.941  1.00  1.00           O  
ATOM    609  CB  LYS A  44       5.397 -13.195  19.973  1.00  1.00           C  
ATOM    610  CG  LYS A  44       4.870 -13.872  18.725  1.00  1.00           C  
ATOM    611  CD  LYS A  44       3.406 -14.194  18.833  1.00  1.00           C  
ATOM    612  CE  LYS A  44       2.926 -14.955  17.614  1.00  1.00           C  
ATOM    613  NZ  LYS A  44       1.486 -15.265  17.716  1.00  1.00           N  
ATOM    614  H   LYS A  44       7.072 -14.985  20.004  1.00  1.00           H  
ATOM    615  HA  LYS A  44       7.049 -12.351  18.942  1.00  1.00           H  
ATOM    616 1HB  LYS A  44       5.209 -13.841  20.830  1.00  1.00           H  
ATOM    617 2HB  LYS A  44       4.848 -12.292  20.111  1.00  1.00           H  
ATOM    618 1HG  LYS A  44       5.033 -13.228  17.865  1.00  1.00           H  
ATOM    619 2HG  LYS A  44       5.418 -14.792  18.559  1.00  1.00           H  
ATOM    620 1HD  LYS A  44       3.221 -14.793  19.727  1.00  1.00           H  
ATOM    621 2HD  LYS A  44       2.832 -13.271  18.911  1.00  1.00           H  
ATOM    622 1HE  LYS A  44       3.107 -14.364  16.717  1.00  1.00           H  
ATOM    623 2HE  LYS A  44       3.485 -15.891  17.536  1.00  1.00           H  
ATOM    624 1HZ  LYS A  44       1.170 -15.785  16.904  1.00  1.00           H  
ATOM    625 2HZ  LYS A  44       1.318 -15.814  18.539  1.00  1.00           H  
ATOM    626 3HZ  LYS A  44       0.968 -14.394  17.775  1.00  1.00           H  
ATOM    627  N   ASP A  45       7.989 -12.510  22.006  1.00  0.90           N  
ATOM    628  CA  ASP A  45       8.443 -11.760  23.167  1.00  0.90           C  
ATOM    629  C   ASP A  45       9.620 -10.853  22.834  1.00  0.90           C  
ATOM    630  O   ASP A  45       9.993 -10.005  23.641  1.00  0.90           O  
ATOM    631  CB  ASP A  45       8.836 -12.731  24.282  1.00  0.90           C  
ATOM    632  CG  ASP A  45       7.633 -13.418  24.911  1.00  0.90           C  
ATOM    633  OD1 ASP A  45       6.647 -12.749  25.175  1.00  0.90           O  
ATOM    634  OD2 ASP A  45       7.689 -14.605  25.095  1.00  0.90           O  
ATOM    635  H   ASP A  45       8.150 -13.505  21.974  1.00  0.90           H  
ATOM    636  HA  ASP A  45       7.621 -11.133  23.516  1.00  0.90           H  
ATOM    637 1HB  ASP A  45       9.511 -13.490  23.881  1.00  0.90           H  
ATOM    638 2HB  ASP A  45       9.377 -12.191  25.058  1.00  0.90           H  
ATOM    639  N   GLU A  46      10.200 -11.007  21.634  1.00  0.82           N  
ATOM    640  CA  GLU A  46      11.277 -10.113  21.222  1.00  0.82           C  
ATOM    641  C   GLU A  46      10.710  -8.705  20.997  1.00  0.82           C  
ATOM    642  O   GLU A  46      11.441  -7.715  21.042  1.00  0.82           O  
ATOM    643  CB  GLU A  46      11.953 -10.614  19.946  1.00  0.82           C  
ATOM    644  CG  GLU A  46      12.709 -11.922  20.110  1.00  0.82           C  
ATOM    645  CD  GLU A  46      13.400 -12.390  18.852  1.00  0.82           C  
ATOM    646  OE1 GLU A  46      13.492 -11.633  17.899  1.00  0.82           O  
ATOM    647  OE2 GLU A  46      13.834 -13.508  18.835  1.00  0.82           O  
ATOM    648  H   GLU A  46       9.887 -11.733  20.986  1.00  0.82           H  
ATOM    649  HA  GLU A  46      12.018 -10.065  22.019  1.00  0.82           H  
ATOM    650 1HB  GLU A  46      11.199 -10.758  19.176  1.00  0.82           H  
ATOM    651 2HB  GLU A  46      12.652  -9.861  19.583  1.00  0.82           H  
ATOM    652 1HG  GLU A  46      13.456 -11.798  20.893  1.00  0.82           H  
ATOM    653 2HG  GLU A  46      12.006 -12.690  20.436  1.00  0.82           H  
ATOM    654  N   CYS A  47       9.407  -8.637  20.708  1.00  0.76           N  
ATOM    655  CA  CYS A  47       8.694  -7.397  20.467  1.00  0.76           C  
ATOM    656  C   CYS A  47       7.302  -7.449  21.078  1.00  0.76           C  
ATOM    657  O   CYS A  47       6.335  -7.647  20.341  1.00  0.76           O  
ATOM    658  CB  CYS A  47       8.536  -7.072  18.994  1.00  0.76           C  
ATOM    659  SG  CYS A  47       7.721  -5.445  18.762  1.00  0.76           S  
ATOM    660  H   CYS A  47       8.858  -9.497  20.704  1.00  0.76           H  
ATOM    661  HA  CYS A  47       9.262  -6.583  20.912  1.00  0.76           H  
ATOM    662 1HB  CYS A  47       9.515  -7.049  18.508  1.00  0.76           H  
ATOM    663 2HB  CYS A  47       7.937  -7.834  18.505  1.00  0.76           H  
ATOM    664  N   PRO A  48       7.144  -7.236  22.393  1.00  0.72           N  
ATOM    665  CA  PRO A  48       5.898  -7.355  23.135  1.00  0.72           C  
ATOM    666  C   PRO A  48       4.733  -6.670  22.426  1.00  0.72           C  
ATOM    667  O   PRO A  48       3.594  -7.121  22.491  1.00  0.72           O  
ATOM    668  CB  PRO A  48       6.246  -6.657  24.451  1.00  0.72           C  
ATOM    669  CG  PRO A  48       7.731  -6.904  24.610  1.00  0.72           C  
ATOM    670  CD  PRO A  48       8.292  -6.795  23.213  1.00  0.72           C  
ATOM    671  HA  PRO A  48       5.684  -8.423  23.303  1.00  0.72           H  
ATOM    672 1HB  PRO A  48       5.989  -5.590  24.387  1.00  0.72           H  
ATOM    673 2HB  PRO A  48       5.653  -7.076  25.266  1.00  0.72           H  
ATOM    674 1HG  PRO A  48       8.170  -6.177  25.309  1.00  0.72           H  
ATOM    675 2HG  PRO A  48       7.903  -7.907  25.043  1.00  0.72           H  
ATOM    676 1HD  PRO A  48       8.564  -5.755  22.985  1.00  0.72           H  
ATOM    677 2HD  PRO A  48       9.143  -7.481  23.125  1.00  0.72           H  
ATOM    678  N   CYS A  49       4.997  -5.576  21.719  1.00  0.69           N  
ATOM    679  CA  CYS A  49       3.913  -4.923  21.013  1.00  0.69           C  
ATOM    680  C   CYS A  49       3.268  -5.900  20.041  1.00  0.69           C  
ATOM    681  O   CYS A  49       2.048  -6.027  20.012  1.00  0.69           O  
ATOM    682  CB  CYS A  49       4.421  -3.713  20.244  1.00  0.69           C  
ATOM    683  SG  CYS A  49       3.147  -2.822  19.285  1.00  0.69           S  
ATOM    684  H   CYS A  49       5.931  -5.201  21.661  1.00  0.69           H  
ATOM    685  HA  CYS A  49       3.167  -4.598  21.736  1.00  0.69           H  
ATOM    686 1HB  CYS A  49       4.874  -3.009  20.936  1.00  0.69           H  
ATOM    687 2HB  CYS A  49       5.197  -4.035  19.566  1.00  0.69           H  
ATOM    688  N   TYR A  50       4.104  -6.575  19.239  1.00  0.67           N  
ATOM    689  CA  TYR A  50       3.688  -7.504  18.187  1.00  0.67           C  
ATOM    690  C   TYR A  50       2.874  -8.601  18.846  1.00  0.67           C  
ATOM    691  O   TYR A  50       1.768  -8.949  18.419  1.00  0.67           O  
ATOM    692  CB  TYR A  50       4.956  -8.096  17.535  1.00  0.67           C  
ATOM    693  CG  TYR A  50       4.852  -9.020  16.315  1.00  0.67           C  
ATOM    694  CD1 TYR A  50       4.968  -8.485  15.018  1.00  0.67           C  
ATOM    695  CD2 TYR A  50       4.691 -10.390  16.484  1.00  0.67           C  
ATOM    696  CE1 TYR A  50       4.941  -9.331  13.908  1.00  0.67           C  
ATOM    697  CE2 TYR A  50       4.660 -11.229  15.379  1.00  0.67           C  
ATOM    698  CZ  TYR A  50       4.793 -10.708  14.102  1.00  0.67           C  
ATOM    699  OH  TYR A  50       4.773 -11.565  13.019  1.00  0.67           O  
ATOM    700  H   TYR A  50       5.100  -6.466  19.396  1.00  0.67           H  
ATOM    701  HA  TYR A  50       3.077  -6.978  17.454  1.00  0.67           H  
ATOM    702 1HB  TYR A  50       5.591  -7.279  17.255  1.00  0.67           H  
ATOM    703 2HB  TYR A  50       5.500  -8.652  18.290  1.00  0.67           H  
ATOM    704  HD1 TYR A  50       5.103  -7.405  14.878  1.00  0.67           H  
ATOM    705  HD2 TYR A  50       4.604 -10.802  17.489  1.00  0.67           H  
ATOM    706  HE1 TYR A  50       5.044  -8.920  12.897  1.00  0.67           H  
ATOM    707  HE2 TYR A  50       4.542 -12.307  15.512  1.00  0.67           H  
ATOM    708  HH  TYR A  50       4.480 -12.449  13.307  1.00  0.67           H  
ATOM    709  N   ARG A  51       3.449  -9.117  19.931  1.00  0.67           N  
ATOM    710  CA  ARG A  51       2.894 -10.212  20.723  1.00  0.67           C  
ATOM    711  C   ARG A  51       1.461  -9.967  21.152  1.00  0.67           C  
ATOM    712  O   ARG A  51       0.615 -10.863  21.080  1.00  0.67           O  
ATOM    713  CB  ARG A  51       3.706 -10.402  21.990  1.00  0.67           C  
ATOM    714  CG  ARG A  51       3.301 -11.548  22.875  1.00  0.67           C  
ATOM    715  CD  ARG A  51       4.033 -11.486  24.162  1.00  0.67           C  
ATOM    716  NE  ARG A  51       3.596 -10.340  24.961  1.00  0.67           N  
ATOM    717  CZ  ARG A  51       4.287  -9.783  25.977  1.00  0.67           C  
ATOM    718  NH1 ARG A  51       5.466 -10.268  26.336  1.00  0.67           N  
ATOM    719  NH2 ARG A  51       3.766  -8.738  26.612  1.00  0.67           N  
ATOM    720  H   ARG A  51       4.347  -8.710  20.209  1.00  0.67           H  
ATOM    721  HA  ARG A  51       2.919 -11.116  20.123  1.00  0.67           H  
ATOM    722 1HB  ARG A  51       4.757 -10.484  21.758  1.00  0.67           H  
ATOM    723 2HB  ARG A  51       3.583  -9.530  22.610  1.00  0.67           H  
ATOM    724 1HG  ARG A  51       2.233 -11.467  23.092  1.00  0.67           H  
ATOM    725 2HG  ARG A  51       3.511 -12.498  22.390  1.00  0.67           H  
ATOM    726 1HD  ARG A  51       3.881 -12.395  24.739  1.00  0.67           H  
ATOM    727 2HD  ARG A  51       5.091 -11.358  23.949  1.00  0.67           H  
ATOM    728  HE  ARG A  51       2.664  -9.928  24.745  1.00  0.67           H  
ATOM    729 1HH1 ARG A  51       5.872 -11.087  25.840  1.00  0.67           H  
ATOM    730 2HH1 ARG A  51       5.973  -9.847  27.096  1.00  0.67           H  
ATOM    731 1HH2 ARG A  51       2.846  -8.349  26.297  1.00  0.67           H  
ATOM    732 2HH2 ARG A  51       4.258  -8.306  27.369  1.00  0.67           H  
ATOM    733  N   ASP A  52       1.209  -8.744  21.595  1.00  0.69           N  
ATOM    734  CA  ASP A  52      -0.066  -8.350  22.144  1.00  0.69           C  
ATOM    735  C   ASP A  52      -1.065  -7.786  21.133  1.00  0.69           C  
ATOM    736  O   ASP A  52      -2.156  -7.351  21.522  1.00  0.69           O  
ATOM    737  CB  ASP A  52       0.171  -7.359  23.279  1.00  0.69           C  
ATOM    738  CG  ASP A  52       0.895  -8.041  24.454  1.00  0.69           C  
ATOM    739  OD1 ASP A  52       0.894  -9.252  24.505  1.00  0.69           O  
ATOM    740  OD2 ASP A  52       1.449  -7.372  25.289  1.00  0.69           O  
ATOM    741  H   ASP A  52       1.970  -8.061  21.607  1.00  0.69           H  
ATOM    742  HA  ASP A  52      -0.519  -9.238  22.581  1.00  0.69           H  
ATOM    743 1HB  ASP A  52       0.805  -6.544  22.907  1.00  0.69           H  
ATOM    744 2HB  ASP A  52      -0.771  -6.933  23.615  1.00  0.69           H  
ATOM    745  N   LEU A  53      -0.757  -7.819  19.832  1.00  0.71           N  
ATOM    746  CA  LEU A  53      -1.725  -7.286  18.874  1.00  0.71           C  
ATOM    747  C   LEU A  53      -2.841  -8.288  18.605  1.00  0.71           C  
ATOM    748  O   LEU A  53      -2.862  -8.967  17.576  1.00  0.71           O  
ATOM    749  CB  LEU A  53      -1.095  -6.904  17.536  1.00  0.71           C  
ATOM    750  CG  LEU A  53      -0.057  -5.805  17.532  1.00  0.71           C  
ATOM    751  CD1 LEU A  53       0.360  -5.601  16.121  1.00  0.71           C  
ATOM    752  CD2 LEU A  53      -0.604  -4.559  18.183  1.00  0.71           C  
ATOM    753  H   LEU A  53       0.138  -8.194  19.506  1.00  0.71           H  
ATOM    754  HA  LEU A  53      -2.169  -6.389  19.303  1.00  0.71           H  
ATOM    755 1HB  LEU A  53      -0.600  -7.795  17.136  1.00  0.71           H  
ATOM    756 2HB  LEU A  53      -1.885  -6.619  16.846  1.00  0.71           H  
ATOM    757  HG  LEU A  53       0.806  -6.122  18.063  1.00  0.71           H  
ATOM    758 1HD1 LEU A  53       1.108  -4.851  16.031  1.00  0.71           H  
ATOM    759 2HD1 LEU A  53       0.752  -6.527  15.781  1.00  0.71           H  
ATOM    760 3HD1 LEU A  53      -0.500  -5.310  15.525  1.00  0.71           H  
ATOM    761 1HD2 LEU A  53       0.154  -3.778  18.169  1.00  0.71           H  
ATOM    762 2HD2 LEU A  53      -1.479  -4.230  17.646  1.00  0.71           H  
ATOM    763 3HD2 LEU A  53      -0.871  -4.788  19.216  1.00  0.71           H  
ATOM    764  N   LYS A  54      -3.743  -8.379  19.566  1.00  0.74           N  
ATOM    765  CA  LYS A  54      -4.862  -9.311  19.575  1.00  0.74           C  
ATOM    766  C   LYS A  54      -6.076  -8.803  18.828  1.00  0.74           C  
ATOM    767  O   LYS A  54      -6.340  -7.599  18.781  1.00  0.74           O  
ATOM    768  CB  LYS A  54      -5.203  -9.640  21.016  1.00  0.74           C  
ATOM    769  CG  LYS A  54      -4.089 -10.390  21.727  1.00  0.74           C  
ATOM    770  CD  LYS A  54      -4.391 -10.639  23.176  1.00  0.74           C  
ATOM    771  CE  LYS A  54      -3.247 -11.393  23.831  1.00  0.74           C  
ATOM    772  NZ  LYS A  54      -3.485 -11.626  25.280  1.00  0.74           N  
ATOM    773  H   LYS A  54      -3.586  -7.774  20.373  1.00  0.74           H  
ATOM    774  HA  LYS A  54      -4.570 -10.216  19.073  1.00  0.74           H  
ATOM    775 1HB  LYS A  54      -5.404  -8.722  21.564  1.00  0.74           H  
ATOM    776 2HB  LYS A  54      -6.104 -10.249  21.041  1.00  0.74           H  
ATOM    777 1HG  LYS A  54      -3.953 -11.347  21.248  1.00  0.74           H  
ATOM    778 2HG  LYS A  54      -3.161  -9.835  21.649  1.00  0.74           H  
ATOM    779 1HD  LYS A  54      -4.529  -9.685  23.687  1.00  0.74           H  
ATOM    780 2HD  LYS A  54      -5.303 -11.218  23.273  1.00  0.74           H  
ATOM    781 1HE  LYS A  54      -3.127 -12.353  23.333  1.00  0.74           H  
ATOM    782 2HE  LYS A  54      -2.327 -10.814  23.710  1.00  0.74           H  
ATOM    783 1HZ  LYS A  54      -2.700 -12.126  25.671  1.00  0.74           H  
ATOM    784 2HZ  LYS A  54      -3.586 -10.739  25.750  1.00  0.74           H  
ATOM    785 3HZ  LYS A  54      -4.328 -12.171  25.401  1.00  0.74           H  
ATOM    786  N   ASN A  55      -6.827  -9.737  18.257  1.00  0.77           N  
ATOM    787  CA  ASN A  55      -8.073  -9.425  17.579  1.00  0.77           C  
ATOM    788  C   ASN A  55      -9.232  -9.390  18.568  1.00  0.77           C  
ATOM    789  O   ASN A  55      -9.037  -9.534  19.778  1.00  0.77           O  
ATOM    790  CB  ASN A  55      -8.329 -10.407  16.443  1.00  0.77           C  
ATOM    791  CG  ASN A  55      -8.623 -11.837  16.868  1.00  0.77           C  
ATOM    792  OD1 ASN A  55      -8.982 -12.151  18.024  1.00  0.77           O  
ATOM    793  ND2 ASN A  55      -8.495 -12.719  15.900  1.00  0.77           N  
ATOM    794  H   ASN A  55      -6.515 -10.705  18.294  1.00  0.77           H  
ATOM    795  HA  ASN A  55      -7.988  -8.425  17.147  1.00  0.77           H  
ATOM    796 1HB  ASN A  55      -9.155 -10.049  15.829  1.00  0.77           H  
ATOM    797 2HB  ASN A  55      -7.445 -10.427  15.803  1.00  0.77           H  
ATOM    798 1HD2 ASN A  55      -8.690 -13.684  16.052  1.00  0.77           H  
ATOM    799 2HD2 ASN A  55      -8.211 -12.415  14.989  1.00  0.77           H  
ATOM    800  N   SER A  56     -10.449  -9.243  18.050  1.00  0.80           N  
ATOM    801  CA  SER A  56     -11.657  -9.130  18.870  1.00  0.80           C  
ATOM    802  C   SER A  56     -11.993 -10.380  19.698  1.00  0.80           C  
ATOM    803  O   SER A  56     -12.822 -10.317  20.605  1.00  0.80           O  
ATOM    804  CB  SER A  56     -12.833  -8.773  17.981  1.00  0.80           C  
ATOM    805  OG  SER A  56     -13.143  -9.820  17.105  1.00  0.80           O  
ATOM    806  H   SER A  56     -10.544  -9.156  17.051  1.00  0.80           H  
ATOM    807  HA  SER A  56     -11.502  -8.306  19.569  1.00  0.80           H  
ATOM    808 1HB  SER A  56     -13.701  -8.538  18.596  1.00  0.80           H  
ATOM    809 2HB  SER A  56     -12.588  -7.880  17.408  1.00  0.80           H  
ATOM    810  HG  SER A  56     -13.546 -10.505  17.647  1.00  0.80           H  
ATOM    811  N   LYS A  57     -11.387 -11.522  19.363  1.00  0.82           N  
ATOM    812  CA  LYS A  57     -11.617 -12.769  20.080  1.00  0.82           C  
ATOM    813  C   LYS A  57     -10.544 -12.983  21.146  1.00  0.82           C  
ATOM    814  O   LYS A  57     -10.560 -13.987  21.859  1.00  0.82           O  
ATOM    815  CB  LYS A  57     -11.643 -13.958  19.114  1.00  0.82           C  
ATOM    816  CG  LYS A  57     -12.799 -13.928  18.114  1.00  0.82           C  
ATOM    817  CD  LYS A  57     -12.794 -15.157  17.202  1.00  0.82           C  
ATOM    818  CE  LYS A  57     -13.966 -15.127  16.219  1.00  0.82           C  
ATOM    819  NZ  LYS A  57     -13.957 -16.301  15.299  1.00  0.82           N  
ATOM    820  H   LYS A  57     -10.690 -11.529  18.628  1.00  0.82           H  
ATOM    821  HA  LYS A  57     -12.581 -12.710  20.584  1.00  0.82           H  
ATOM    822 1HB  LYS A  57     -10.709 -13.997  18.556  1.00  0.82           H  
ATOM    823 2HB  LYS A  57     -11.715 -14.884  19.685  1.00  0.82           H  
ATOM    824 1HG  LYS A  57     -13.745 -13.887  18.654  1.00  0.82           H  
ATOM    825 2HG  LYS A  57     -12.713 -13.033  17.498  1.00  0.82           H  
ATOM    826 1HD  LYS A  57     -11.860 -15.186  16.638  1.00  0.82           H  
ATOM    827 2HD  LYS A  57     -12.861 -16.061  17.807  1.00  0.82           H  
ATOM    828 1HE  LYS A  57     -14.899 -15.126  16.780  1.00  0.82           H  
ATOM    829 2HE  LYS A  57     -13.910 -14.213  15.625  1.00  0.82           H  
ATOM    830 1HZ  LYS A  57     -14.745 -16.243  14.670  1.00  0.82           H  
ATOM    831 2HZ  LYS A  57     -13.100 -16.306  14.763  1.00  0.82           H  
ATOM    832 3HZ  LYS A  57     -14.020 -17.153  15.838  1.00  0.82           H  
ATOM    833  N   GLY A  58      -9.589 -12.048  21.232  1.00  0.83           N  
ATOM    834  CA  GLY A  58      -8.477 -12.154  22.163  1.00  0.83           C  
ATOM    835  C   GLY A  58      -7.305 -12.957  21.600  1.00  0.83           C  
ATOM    836  O   GLY A  58      -6.375 -13.300  22.335  1.00  0.83           O  
ATOM    837  H   GLY A  58      -9.622 -11.221  20.638  1.00  0.83           H  
ATOM    838 1HA  GLY A  58      -8.137 -11.149  22.415  1.00  0.83           H  
ATOM    839 2HA  GLY A  58      -8.823 -12.613  23.086  1.00  0.83           H  
ATOM    840  N   ASN A  59      -7.360 -13.294  20.313  1.00  0.84           N  
ATOM    841  CA  ASN A  59      -6.314 -14.082  19.687  1.00  0.84           C  
ATOM    842  C   ASN A  59      -5.303 -13.185  18.969  1.00  0.84           C  
ATOM    843  O   ASN A  59      -5.718 -12.341  18.177  1.00  0.84           O  
ATOM    844  CB  ASN A  59      -6.905 -15.098  18.733  1.00  0.84           C  
ATOM    845  CG  ASN A  59      -7.705 -16.156  19.460  1.00  0.84           C  
ATOM    846  OD1 ASN A  59      -7.308 -16.607  20.541  1.00  0.84           O  
ATOM    847  ND2 ASN A  59      -8.809 -16.568  18.891  1.00  0.84           N  
ATOM    848  H   ASN A  59      -8.135 -12.975  19.729  1.00  0.84           H  
ATOM    849  HA  ASN A  59      -5.830 -14.650  20.467  1.00  0.84           H  
ATOM    850 1HB  ASN A  59      -7.556 -14.595  18.020  1.00  0.84           H  
ATOM    851 2HB  ASN A  59      -6.103 -15.577  18.169  1.00  0.84           H  
ATOM    852 1HD2 ASN A  59      -9.368 -17.272  19.337  1.00  0.84           H  
ATOM    853 2HD2 ASN A  59      -9.089 -16.190  18.014  1.00  0.84           H  
ATOM    854  N   PRO A  60      -3.987 -13.306  19.226  1.00  0.88           N  
ATOM    855  CA  PRO A  60      -2.949 -12.540  18.560  1.00  0.88           C  
ATOM    856  C   PRO A  60      -3.146 -12.653  17.060  1.00  0.88           C  
ATOM    857  O   PRO A  60      -3.379 -13.747  16.545  1.00  0.88           O  
ATOM    858  CB  PRO A  60      -1.675 -13.240  19.028  1.00  0.88           C  
ATOM    859  CG  PRO A  60      -2.033 -13.780  20.393  1.00  0.88           C  
ATOM    860  CD  PRO A  60      -3.481 -14.229  20.268  1.00  0.88           C  
ATOM    861  HA  PRO A  60      -2.937 -11.502  18.893  1.00  0.88           H  
ATOM    862 1HB  PRO A  60      -1.390 -14.012  18.306  1.00  0.88           H  
ATOM    863 2HB  PRO A  60      -0.847 -12.506  19.071  1.00  0.88           H  
ATOM    864 1HG  PRO A  60      -1.353 -14.595  20.674  1.00  0.88           H  
ATOM    865 2HG  PRO A  60      -1.898 -12.985  21.143  1.00  0.88           H  
ATOM    866 1HD  PRO A  60      -3.557 -15.280  19.945  1.00  0.88           H  
ATOM    867 2HD  PRO A  60      -3.961 -14.040  21.244  1.00  0.88           H  
ATOM    868  N   LYS A  61      -3.023 -11.531  16.362  1.00  0.93           N  
ATOM    869  CA  LYS A  61      -3.227 -11.476  14.919  1.00  0.93           C  
ATOM    870  C   LYS A  61      -2.071 -12.088  14.139  1.00  0.93           C  
ATOM    871  O   LYS A  61      -2.275 -12.829  13.176  1.00  0.93           O  
ATOM    872  CB  LYS A  61      -3.481 -10.013  14.550  1.00  0.93           C  
ATOM    873  CG  LYS A  61      -3.798  -9.681  13.109  1.00  0.93           C  
ATOM    874  CD  LYS A  61      -4.345  -8.240  13.080  1.00  0.93           C  
ATOM    875  CE  LYS A  61      -4.749  -7.740  11.705  1.00  0.93           C  
ATOM    876  NZ  LYS A  61      -5.509  -6.440  11.824  1.00  0.93           N  
ATOM    877  H   LYS A  61      -2.843 -10.656  16.851  1.00  0.93           H  
ATOM    878  HA  LYS A  61      -4.125 -12.048  14.685  1.00  0.93           H  
ATOM    879 1HB  LYS A  61      -4.300  -9.631  15.165  1.00  0.93           H  
ATOM    880 2HB  LYS A  61      -2.594  -9.432  14.815  1.00  0.93           H  
ATOM    881 1HG  LYS A  61      -2.882  -9.743  12.516  1.00  0.93           H  
ATOM    882 2HG  LYS A  61      -4.535 -10.376  12.709  1.00  0.93           H  
ATOM    883 1HD  LYS A  61      -5.210  -8.179  13.743  1.00  0.93           H  
ATOM    884 2HD  LYS A  61      -3.571  -7.575  13.471  1.00  0.93           H  
ATOM    885 1HE  LYS A  61      -3.850  -7.572  11.106  1.00  0.93           H  
ATOM    886 2HE  LYS A  61      -5.376  -8.476  11.204  1.00  0.93           H  
ATOM    887 1HZ  LYS A  61      -5.780  -6.097  10.913  1.00  0.93           H  
ATOM    888 2HZ  LYS A  61      -6.343  -6.606  12.371  1.00  0.93           H  
ATOM    889 3HZ  LYS A  61      -4.953  -5.742  12.296  1.00  0.93           H  
ATOM    890  N   CYS A  62      -0.855 -11.774  14.546  1.00  1.02           N  
ATOM    891  CA  CYS A  62       0.316 -12.308  13.881  1.00  1.02           C  
ATOM    892  C   CYS A  62       0.819 -13.666  14.389  1.00  1.02           C  
ATOM    893  O   CYS A  62       0.781 -13.923  15.599  1.00  1.02           O  
ATOM    894  CB  CYS A  62       1.411 -11.285  13.866  1.00  1.02           C  
ATOM    895  SG  CYS A  62       1.008 -10.045  12.724  1.00  1.02           S  
ATOM    896  H   CYS A  62      -0.745 -11.156  15.336  1.00  1.02           H  
ATOM    897  HA  CYS A  62       0.020 -12.391  12.847  1.00  1.02           H  
ATOM    898 1HB  CYS A  62       1.556 -10.844  14.850  1.00  1.02           H  
ATOM    899 2HB  CYS A  62       2.317 -11.751  13.549  1.00  1.02           H  
ATOM    900  N   PRO A  63       1.303 -14.550  13.477  1.00  1.12           N  
ATOM    901  CA  PRO A  63       1.904 -15.846  13.748  1.00  1.12           C  
ATOM    902  C   PRO A  63       3.382 -15.720  14.110  1.00  1.12           C  
ATOM    903  O   PRO A  63       3.916 -16.542  14.861  1.00  1.12           O  
ATOM    904  OXT PRO A  63       4.069 -14.877  13.530  1.00  1.12           O  
ATOM    905  CB  PRO A  63       1.743 -16.575  12.407  1.00  1.12           C  
ATOM    906  CG  PRO A  63       1.794 -15.475  11.359  1.00  1.12           C  
ATOM    907  CD  PRO A  63       1.154 -14.263  12.014  1.00  1.12           C  
ATOM    908  HA  PRO A  63       1.340 -16.357  14.541  1.00  1.12           H  
ATOM    909 1HB  PRO A  63       2.548 -17.315  12.284  1.00  1.12           H  
ATOM    910 2HB  PRO A  63       0.794 -17.133  12.393  1.00  1.12           H  
ATOM    911 1HG  PRO A  63       2.838 -15.285  11.061  1.00  1.12           H  
ATOM    912 2HG  PRO A  63       1.265 -15.790  10.444  1.00  1.12           H  
ATOM    913 1HD  PRO A  63       1.704 -13.357  11.713  1.00  1.12           H  
ATOM    914 2HD  PRO A  63       0.087 -14.233  11.721  1.00  1.12           H  
TER     915
ENDMDL

REMARK ID 644861 MODEL 2 2024-11-23_00000186_1_19
PFRMAT TS
TARGET 2024-11-23_00000186_1_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   GLY A   1       2.405   2.581   1.005  1.00  2.61           N  
ATOM      2  CA  GLY A   1       3.639   2.194   1.686  1.00  2.61           C  
ATOM      3  C   GLY A   1       4.758   3.192   1.418  1.00  2.61           C  
ATOM      4  O   GLY A   1       4.804   3.825   0.361  1.00  2.61           O  
ATOM      5  H   GLY A   1       1.804   3.263   1.447  1.00  2.61           H  
ATOM      6 1HA  GLY A   1       3.455   2.131   2.759  1.00  2.61           H  
ATOM      7 2HA  GLY A   1       3.949   1.202   1.358  1.00  2.61           H  
ATOM      8  N   SER A   2       5.639   3.371   2.397  1.00  2.04           N  
ATOM      9  CA  SER A   2       6.774   4.271   2.236  1.00  2.04           C  
ATOM     10  C   SER A   2       7.734   3.779   1.173  1.00  2.04           C  
ATOM     11  O   SER A   2       8.039   2.583   1.106  1.00  2.04           O  
ATOM     12  CB  SER A   2       7.556   4.430   3.520  1.00  2.04           C  
ATOM     13  OG  SER A   2       8.714   5.222   3.293  1.00  2.04           O  
ATOM     14  H   SER A   2       5.537   2.822   3.254  1.00  2.04           H  
ATOM     15  HA  SER A   2       6.397   5.248   1.930  1.00  2.04           H  
ATOM     16 1HB  SER A   2       6.930   4.894   4.281  1.00  2.04           H  
ATOM     17 2HB  SER A   2       7.846   3.444   3.890  1.00  2.04           H  
ATOM     18  HG  SER A   2       8.393   6.123   3.168  1.00  2.04           H  
ATOM     19  N   SER A   3       8.303   4.712   0.410  1.00  1.57           N  
ATOM     20  CA  SER A   3       9.297   4.342  -0.585  1.00  1.57           C  
ATOM     21  C   SER A   3      10.533   3.717   0.069  1.00  1.57           C  
ATOM     22  O   SER A   3      11.279   2.982  -0.589  1.00  1.57           O  
ATOM     23  CB  SER A   3       9.683   5.555  -1.411  1.00  1.57           C  
ATOM     24  OG  SER A   3      10.354   6.508  -0.632  1.00  1.57           O  
ATOM     25  H   SER A   3       8.022   5.677   0.506  1.00  1.57           H  
ATOM     26  HA  SER A   3       8.851   3.602  -1.251  1.00  1.57           H  
ATOM     27 1HB  SER A   3      10.321   5.243  -2.237  1.00  1.57           H  
ATOM     28 2HB  SER A   3       8.786   6.000  -1.840  1.00  1.57           H  
ATOM     29  HG  SER A   3      11.137   6.066  -0.290  1.00  1.57           H  
ATOM     30  N   PHE A   4      10.747   3.990   1.371  1.00  1.23           N  
ATOM     31  CA  PHE A   4      11.848   3.377   2.099  1.00  1.23           C  
ATOM     32  C   PHE A   4      11.696   1.879   2.104  1.00  1.23           C  
ATOM     33  O   PHE A   4      12.603   1.143   1.703  1.00  1.23           O  
ATOM     34  CB  PHE A   4      11.878   3.846   3.556  1.00  1.23           C  
ATOM     35  CG  PHE A   4      12.838   3.044   4.437  1.00  1.23           C  
ATOM     36  CD1 PHE A   4      14.204   3.266   4.440  1.00  1.23           C  
ATOM     37  CD2 PHE A   4      12.330   2.042   5.271  1.00  1.23           C  
ATOM     38  CE1 PHE A   4      15.035   2.506   5.257  1.00  1.23           C  
ATOM     39  CE2 PHE A   4      13.146   1.285   6.075  1.00  1.23           C  
ATOM     40  CZ  PHE A   4      14.502   1.513   6.074  1.00  1.23           C  
ATOM     41  H   PHE A   4      10.094   4.584   1.881  1.00  1.23           H  
ATOM     42  HA  PHE A   4      12.787   3.635   1.609  1.00  1.23           H  
ATOM     43 1HB  PHE A   4      12.168   4.893   3.596  1.00  1.23           H  
ATOM     44 2HB  PHE A   4      10.880   3.766   3.986  1.00  1.23           H  
ATOM     45  HD1 PHE A   4      14.623   4.041   3.798  1.00  1.23           H  
ATOM     46  HD2 PHE A   4      11.261   1.864   5.277  1.00  1.23           H  
ATOM     47  HE1 PHE A   4      16.108   2.690   5.257  1.00  1.23           H  
ATOM     48  HE2 PHE A   4      12.715   0.511   6.710  1.00  1.23           H  
ATOM     49  HZ  PHE A   4      15.156   0.920   6.710  1.00  1.23           H  
ATOM     50  N   CYS A   5      10.523   1.438   2.535  1.00  1.00           N  
ATOM     51  CA  CYS A   5      10.235   0.026   2.676  1.00  1.00           C  
ATOM     52  C   CYS A   5      10.249  -0.660   1.330  1.00  1.00           C  
ATOM     53  O   CYS A   5      10.824  -1.736   1.175  1.00  1.00           O  
ATOM     54  CB  CYS A   5       8.870  -0.168   3.325  1.00  1.00           C  
ATOM     55  SG  CYS A   5       8.789   0.362   5.059  1.00  1.00           S  
ATOM     56  H   CYS A   5       9.808   2.107   2.787  1.00  1.00           H  
ATOM     57  HA  CYS A   5      11.007  -0.424   3.304  1.00  1.00           H  
ATOM     58 1HB  CYS A   5       8.121   0.399   2.766  1.00  1.00           H  
ATOM     59 2HB  CYS A   5       8.587  -1.219   3.273  1.00  1.00           H  
ATOM     60  N   ASP A   6       9.662  -0.019   0.323  1.00  0.86           N  
ATOM     61  CA  ASP A   6       9.645  -0.662  -0.980  1.00  0.86           C  
ATOM     62  C   ASP A   6      11.052  -0.810  -1.551  1.00  0.86           C  
ATOM     63  O   ASP A   6      11.391  -1.852  -2.122  1.00  0.86           O  
ATOM     64  CB  ASP A   6       8.759   0.108  -1.957  1.00  0.86           C  
ATOM     65  CG  ASP A   6       7.264  -0.035  -1.648  1.00  0.86           C  
ATOM     66  OD1 ASP A   6       6.907  -0.882  -0.853  1.00  0.86           O  
ATOM     67  OD2 ASP A   6       6.493   0.686  -2.230  1.00  0.86           O  
ATOM     68  H   ASP A   6       9.206   0.883   0.480  1.00  0.86           H  
ATOM     69  HA  ASP A   6       9.224  -1.659  -0.859  1.00  0.86           H  
ATOM     70 1HB  ASP A   6       9.023   1.164  -1.918  1.00  0.86           H  
ATOM     71 2HB  ASP A   6       8.947  -0.239  -2.971  1.00  0.86           H  
ATOM     72  N   SER A   7      11.899   0.203  -1.358  1.00  0.79           N  
ATOM     73  CA  SER A   7      13.251   0.144  -1.885  1.00  0.79           C  
ATOM     74  C   SER A   7      14.078  -0.927  -1.186  1.00  0.79           C  
ATOM     75  O   SER A   7      14.764  -1.727  -1.834  1.00  0.79           O  
ATOM     76  CB  SER A   7      13.936   1.481  -1.684  1.00  0.79           C  
ATOM     77  OG  SER A   7      13.301   2.492  -2.411  1.00  0.79           O  
ATOM     78  H   SER A   7      11.600   1.052  -0.879  1.00  0.79           H  
ATOM     79  HA  SER A   7      13.200  -0.088  -2.948  1.00  0.79           H  
ATOM     80 1HB  SER A   7      13.927   1.736  -0.621  1.00  0.79           H  
ATOM     81 2HB  SER A   7      14.975   1.402  -1.993  1.00  0.79           H  
ATOM     82  HG  SER A   7      12.468   2.679  -1.917  1.00  0.79           H  
ATOM     83  N   LYS A   8      13.969  -0.989   0.140  1.00  0.76           N  
ATOM     84  CA  LYS A   8      14.788  -1.922   0.885  1.00  0.76           C  
ATOM     85  C   LYS A   8      14.298  -3.348   0.728  1.00  0.76           C  
ATOM     86  O   LYS A   8      15.111  -4.273   0.628  1.00  0.76           O  
ATOM     87  CB  LYS A   8      14.814  -1.537   2.350  1.00  0.76           C  
ATOM     88  CG  LYS A   8      15.502  -0.229   2.674  1.00  0.76           C  
ATOM     89  CD  LYS A   8      16.983  -0.273   2.353  1.00  0.76           C  
ATOM     90  CE  LYS A   8      17.670   1.026   2.755  1.00  0.76           C  
ATOM     91  NZ  LYS A   8      19.121   1.022   2.397  1.00  0.76           N  
ATOM     92  H   LYS A   8      13.363  -0.332   0.639  1.00  0.76           H  
ATOM     93  HA  LYS A   8      15.804  -1.876   0.493  1.00  0.76           H  
ATOM     94 1HB  LYS A   8      13.791  -1.460   2.717  1.00  0.76           H  
ATOM     95 2HB  LYS A   8      15.317  -2.315   2.902  1.00  0.76           H  
ATOM     96 1HG  LYS A   8      15.034   0.579   2.111  1.00  0.76           H  
ATOM     97 2HG  LYS A   8      15.375  -0.028   3.731  1.00  0.76           H  
ATOM     98 1HD  LYS A   8      17.445  -1.104   2.892  1.00  0.76           H  
ATOM     99 2HD  LYS A   8      17.118  -0.432   1.283  1.00  0.76           H  
ATOM    100 1HE  LYS A   8      17.179   1.858   2.251  1.00  0.76           H  
ATOM    101 2HE  LYS A   8      17.573   1.160   3.831  1.00  0.76           H  
ATOM    102 1HZ  LYS A   8      19.542   1.897   2.679  1.00  0.76           H  
ATOM    103 2HZ  LYS A   8      19.585   0.259   2.870  1.00  0.76           H  
ATOM    104 3HZ  LYS A   8      19.222   0.909   1.398  1.00  0.76           H  
ATOM    105  N   CYS A   9      12.981  -3.535   0.662  1.00  0.74           N  
ATOM    106  CA  CYS A   9      12.443  -4.870   0.469  1.00  0.74           C  
ATOM    107  C   CYS A   9      12.701  -5.339  -0.951  1.00  0.74           C  
ATOM    108  O   CYS A   9      12.989  -6.514  -1.185  1.00  0.74           O  
ATOM    109  CB  CYS A   9      10.948  -4.892   0.769  1.00  0.74           C  
ATOM    110  SG  CYS A   9      10.566  -4.679   2.518  1.00  0.74           S  
ATOM    111  H   CYS A   9      12.338  -2.758   0.761  1.00  0.74           H  
ATOM    112  HA  CYS A   9      12.943  -5.549   1.157  1.00  0.74           H  
ATOM    113 1HB  CYS A   9      10.449  -4.098   0.209  1.00  0.74           H  
ATOM    114 2HB  CYS A   9      10.526  -5.835   0.446  1.00  0.74           H  
ATOM    115  N   GLY A  10      12.700  -4.394  -1.907  1.00  0.74           N  
ATOM    116  CA  GLY A  10      12.985  -4.708  -3.298  1.00  0.74           C  
ATOM    117  C   GLY A  10      14.355  -5.365  -3.397  1.00  0.74           C  
ATOM    118  O   GLY A  10      14.551  -6.297  -4.179  1.00  0.74           O  
ATOM    119  H   GLY A  10      12.444  -3.433  -1.688  1.00  0.74           H  
ATOM    120 1HA  GLY A  10      12.218  -5.362  -3.705  1.00  0.74           H  
ATOM    121 2HA  GLY A  10      12.973  -3.786  -3.879  1.00  0.74           H  
ATOM    122  N   VAL A  11      15.291  -4.922  -2.555  1.00  0.76           N  
ATOM    123  CA  VAL A  11      16.608  -5.531  -2.523  1.00  0.76           C  
ATOM    124  C   VAL A  11      16.604  -6.829  -1.721  1.00  0.76           C  
ATOM    125  O   VAL A  11      17.007  -7.881  -2.231  1.00  0.76           O  
ATOM    126  CB  VAL A  11      17.637  -4.586  -1.879  1.00  0.76           C  
ATOM    127  CG1 VAL A  11      18.990  -5.311  -1.734  1.00  0.76           C  
ATOM    128  CG2 VAL A  11      17.772  -3.340  -2.723  1.00  0.76           C  
ATOM    129  H   VAL A  11      15.082  -4.111  -1.967  1.00  0.76           H  
ATOM    130  HA  VAL A  11      16.913  -5.749  -3.546  1.00  0.76           H  
ATOM    131  HB  VAL A  11      17.297  -4.311  -0.878  1.00  0.76           H  
ATOM    132 1HG1 VAL A  11      19.710  -4.643  -1.264  1.00  0.76           H  
ATOM    133 2HG1 VAL A  11      18.865  -6.201  -1.109  1.00  0.76           H  
ATOM    134 3HG1 VAL A  11      19.354  -5.606  -2.716  1.00  0.76           H  
ATOM    135 1HG2 VAL A  11      18.491  -2.665  -2.262  1.00  0.76           H  
ATOM    136 2HG2 VAL A  11      18.114  -3.612  -3.720  1.00  0.76           H  
ATOM    137 3HG2 VAL A  11      16.806  -2.847  -2.794  1.00  0.76           H  
ATOM    138  N   ARG A  12      16.107  -6.773  -0.480  1.00  0.80           N  
ATOM    139  CA  ARG A  12      16.186  -7.924   0.415  1.00  0.80           C  
ATOM    140  C   ARG A  12      15.539  -9.190  -0.146  1.00  0.80           C  
ATOM    141  O   ARG A  12      16.021 -10.312   0.078  1.00  0.80           O  
ATOM    142  CB  ARG A  12      15.587  -7.620   1.780  1.00  0.80           C  
ATOM    143  CG  ARG A  12      15.784  -8.759   2.802  1.00  0.80           C  
ATOM    144  CD  ARG A  12      15.261  -8.440   4.168  1.00  0.80           C  
ATOM    145  NE  ARG A  12      15.503  -9.549   5.117  1.00  0.80           N  
ATOM    146  CZ  ARG A  12      14.721 -10.633   5.252  1.00  0.80           C  
ATOM    147  NH1 ARG A  12      13.653 -10.833   4.522  1.00  0.80           N  
ATOM    148  NH2 ARG A  12      15.043 -11.526   6.133  1.00  0.80           N  
ATOM    149  H   ARG A  12      15.723  -5.898  -0.127  1.00  0.80           H  
ATOM    150  HA  ARG A  12      17.232  -8.108   0.572  1.00  0.80           H  
ATOM    151 1HB  ARG A  12      16.046  -6.716   2.188  1.00  0.80           H  
ATOM    152 2HB  ARG A  12      14.516  -7.431   1.678  1.00  0.80           H  
ATOM    153 1HG  ARG A  12      15.273  -9.653   2.442  1.00  0.80           H  
ATOM    154 2HG  ARG A  12      16.853  -8.962   2.900  1.00  0.80           H  
ATOM    155 1HD  ARG A  12      15.776  -7.557   4.548  1.00  0.80           H  
ATOM    156 2HD  ARG A  12      14.187  -8.248   4.126  1.00  0.80           H  
ATOM    157  HE  ARG A  12      16.334  -9.519   5.738  1.00  0.80           H  
ATOM    158 1HH1 ARG A  12      13.369 -10.169   3.822  1.00  0.80           H  
ATOM    159 2HH1 ARG A  12      13.127 -11.717   4.673  1.00  0.80           H  
ATOM    160 1HH2 ARG A  12      15.881 -11.361   6.705  1.00  0.80           H  
ATOM    161 2HH2 ARG A  12      14.442 -12.367   6.211  1.00  0.80           H  
ATOM    162  N   CYS A  13      14.424  -9.014  -0.846  1.00  0.87           N  
ATOM    163  CA  CYS A  13      13.664 -10.113  -1.422  1.00  0.87           C  
ATOM    164  C   CYS A  13      14.125 -10.513  -2.819  1.00  0.87           C  
ATOM    165  O   CYS A  13      13.595 -11.463  -3.395  1.00  0.87           O  
ATOM    166  CB  CYS A  13      12.194  -9.733  -1.513  1.00  0.87           C  
ATOM    167  SG  CYS A  13      11.386  -9.520   0.079  1.00  0.87           S  
ATOM    168  H   CYS A  13      14.071  -8.071  -0.975  1.00  0.87           H  
ATOM    169  HA  CYS A  13      13.765 -10.974  -0.765  1.00  0.87           H  
ATOM    170 1HB  CYS A  13      12.107  -8.800  -2.062  1.00  0.87           H  
ATOM    171 2HB  CYS A  13      11.654 -10.492  -2.075  1.00  0.87           H  
ATOM    172  N   SER A  14      15.099  -9.820  -3.399  1.00  0.96           N  
ATOM    173  CA  SER A  14      15.437 -10.109  -4.790  1.00  0.96           C  
ATOM    174  C   SER A  14      15.909 -11.538  -5.062  1.00  0.96           C  
ATOM    175  O   SER A  14      15.654 -12.077  -6.142  1.00  0.96           O  
ATOM    176  CB  SER A  14      16.491  -9.121  -5.263  1.00  0.96           C  
ATOM    177  OG  SER A  14      17.680  -9.264  -4.535  1.00  0.96           O  
ATOM    178  H   SER A  14      15.593  -9.076  -2.907  1.00  0.96           H  
ATOM    179  HA  SER A  14      14.538  -9.937  -5.382  1.00  0.96           H  
ATOM    180 1HB  SER A  14      16.688  -9.285  -6.320  1.00  0.96           H  
ATOM    181 2HB  SER A  14      16.117  -8.105  -5.152  1.00  0.96           H  
ATOM    182  HG  SER A  14      17.496  -8.834  -3.667  1.00  0.96           H  
ATOM    183  N   LYS A  15      16.495 -12.188  -4.062  1.00  1.07           N  
ATOM    184  CA  LYS A  15      16.994 -13.549  -4.203  1.00  1.07           C  
ATOM    185  C   LYS A  15      16.053 -14.582  -3.579  1.00  1.07           C  
ATOM    186  O   LYS A  15      16.417 -15.747  -3.425  1.00  1.07           O  
ATOM    187  CB  LYS A  15      18.389 -13.655  -3.596  1.00  1.07           C  
ATOM    188  CG  LYS A  15      19.447 -12.824  -4.320  1.00  1.07           C  
ATOM    189  CD  LYS A  15      20.828 -13.004  -3.698  1.00  1.07           C  
ATOM    190  CE  LYS A  15      21.882 -12.188  -4.433  1.00  1.07           C  
ATOM    191  NZ  LYS A  15      23.239 -12.353  -3.830  1.00  1.07           N  
ATOM    192  H   LYS A  15      16.640 -11.695  -3.193  1.00  1.07           H  
ATOM    193  HA  LYS A  15      17.072 -13.776  -5.266  1.00  1.07           H  
ATOM    194 1HB  LYS A  15      18.352 -13.293  -2.586  1.00  1.07           H  
ATOM    195 2HB  LYS A  15      18.711 -14.696  -3.570  1.00  1.07           H  
ATOM    196 1HG  LYS A  15      19.484 -13.117  -5.369  1.00  1.07           H  
ATOM    197 2HG  LYS A  15      19.172 -11.767  -4.266  1.00  1.07           H  
ATOM    198 1HD  LYS A  15      20.800 -12.677  -2.661  1.00  1.07           H  
ATOM    199 2HD  LYS A  15      21.108 -14.056  -3.722  1.00  1.07           H  
ATOM    200 1HE  LYS A  15      21.917 -12.510  -5.473  1.00  1.07           H  
ATOM    201 2HE  LYS A  15      21.606 -11.133  -4.398  1.00  1.07           H  
ATOM    202 1HZ  LYS A  15      23.906 -11.801  -4.347  1.00  1.07           H  
ATOM    203 2HZ  LYS A  15      23.229 -12.046  -2.865  1.00  1.07           H  
ATOM    204 3HZ  LYS A  15      23.507 -13.326  -3.867  1.00  1.07           H  
ATOM    205  N   ALA A  16      14.844 -14.151  -3.206  1.00  1.19           N  
ATOM    206  CA  ALA A  16      13.867 -15.029  -2.559  1.00  1.19           C  
ATOM    207  C   ALA A  16      13.142 -15.959  -3.528  1.00  1.19           C  
ATOM    208  O   ALA A  16      12.414 -16.862  -3.107  1.00  1.19           O  
ATOM    209  CB  ALA A  16      12.820 -14.190  -1.849  1.00  1.19           C  
ATOM    210  H   ALA A  16      14.580 -13.179  -3.365  1.00  1.19           H  
ATOM    211  HA  ALA A  16      14.399 -15.642  -1.832  1.00  1.19           H  
ATOM    212 1HB  ALA A  16      12.113 -14.841  -1.339  1.00  1.19           H  
ATOM    213 2HB  ALA A  16      13.300 -13.536  -1.121  1.00  1.19           H  
ATOM    214 3HB  ALA A  16      12.286 -13.580  -2.582  1.00  1.19           H  
ATOM    215  N   GLY A  17      13.258 -15.702  -4.824  1.00  1.30           N  
ATOM    216  CA  GLY A  17      12.556 -16.487  -5.841  1.00  1.30           C  
ATOM    217  C   GLY A  17      11.085 -16.078  -5.886  1.00  1.30           C  
ATOM    218  O   GLY A  17      10.624 -15.425  -6.824  1.00  1.30           O  
ATOM    219  H   GLY A  17      13.867 -14.950  -5.113  1.00  1.30           H  
ATOM    220 1HA  GLY A  17      13.018 -16.323  -6.814  1.00  1.30           H  
ATOM    221 2HA  GLY A  17      12.642 -17.548  -5.611  1.00  1.30           H  
ATOM    222  N   TYR A  18      10.358 -16.381  -4.814  1.00  1.36           N  
ATOM    223  CA  TYR A  18       8.951 -16.012  -4.717  1.00  1.36           C  
ATOM    224  C   TYR A  18       8.885 -14.591  -4.180  1.00  1.36           C  
ATOM    225  O   TYR A  18       8.500 -14.338  -3.029  1.00  1.36           O  
ATOM    226  CB  TYR A  18       8.187 -16.990  -3.825  1.00  1.36           C  
ATOM    227  CG  TYR A  18       6.675 -16.880  -3.943  1.00  1.36           C  
ATOM    228  CD1 TYR A  18       6.094 -15.839  -4.660  1.00  1.36           C  
ATOM    229  CD2 TYR A  18       5.872 -17.836  -3.347  1.00  1.36           C  
ATOM    230  CE1 TYR A  18       4.717 -15.764  -4.767  1.00  1.36           C  
ATOM    231  CE2 TYR A  18       4.500 -17.757  -3.453  1.00  1.36           C  
ATOM    232  CZ  TYR A  18       3.923 -16.725  -4.159  1.00  1.36           C  
ATOM    233  OH  TYR A  18       2.556 -16.644  -4.266  1.00  1.36           O  
ATOM    234  H   TYR A  18      10.826 -16.879  -4.060  1.00  1.36           H  
ATOM    235  HA  TYR A  18       8.509 -16.020  -5.713  1.00  1.36           H  
ATOM    236 1HB  TYR A  18       8.476 -18.011  -4.074  1.00  1.36           H  
ATOM    237 2HB  TYR A  18       8.459 -16.817  -2.783  1.00  1.36           H  
ATOM    238  HD1 TYR A  18       6.721 -15.087  -5.138  1.00  1.36           H  
ATOM    239  HD2 TYR A  18       6.325 -18.655  -2.793  1.00  1.36           H  
ATOM    240  HE1 TYR A  18       4.254 -14.957  -5.327  1.00  1.36           H  
ATOM    241  HE2 TYR A  18       3.872 -18.512  -2.980  1.00  1.36           H  
ATOM    242  HH  TYR A  18       2.322 -15.868  -4.789  1.00  1.36           H  
ATOM    243  N   GLN A  19       9.278 -13.672  -5.055  1.00  1.37           N  
ATOM    244  CA  GLN A  19       9.437 -12.272  -4.719  1.00  1.37           C  
ATOM    245  C   GLN A  19       8.131 -11.614  -4.325  1.00  1.37           C  
ATOM    246  O   GLN A  19       8.102 -10.829  -3.390  1.00  1.37           O  
ATOM    247  CB  GLN A  19      10.028 -11.509  -5.910  1.00  1.37           C  
ATOM    248  CG  GLN A  19      11.487 -11.849  -6.256  1.00  1.37           C  
ATOM    249  CD  GLN A  19      11.968 -11.105  -7.520  1.00  1.37           C  
ATOM    250  OE1 GLN A  19      11.137 -10.573  -8.269  1.00  1.37           O  
ATOM    251  NE2 GLN A  19      13.287 -11.066  -7.774  1.00  1.37           N  
ATOM    252  H   GLN A  19       9.560 -14.015  -5.975  1.00  1.37           H  
ATOM    253  HA  GLN A  19      10.125 -12.198  -3.876  1.00  1.37           H  
ATOM    254 1HB  GLN A  19       9.424 -11.703  -6.795  1.00  1.37           H  
ATOM    255 2HB  GLN A  19       9.976 -10.440  -5.709  1.00  1.37           H  
ATOM    256 1HG  GLN A  19      12.125 -11.560  -5.427  1.00  1.37           H  
ATOM    257 2HG  GLN A  19      11.570 -12.923  -6.432  1.00  1.37           H  
ATOM    258 1HE2 GLN A  19      13.619 -10.596  -8.589  1.00  1.37           H  
ATOM    259 2HE2 GLN A  19      13.971 -11.510  -7.152  1.00  1.37           H  
ATOM    260  N   GLU A  20       7.031 -11.951  -4.989  1.00  1.34           N  
ATOM    261  CA  GLU A  20       5.772 -11.282  -4.663  1.00  1.34           C  
ATOM    262  C   GLU A  20       5.328 -11.544  -3.223  1.00  1.34           C  
ATOM    263  O   GLU A  20       4.846 -10.640  -2.532  1.00  1.34           O  
ATOM    264  CB  GLU A  20       4.677 -11.729  -5.627  1.00  1.34           C  
ATOM    265  CG  GLU A  20       4.847 -11.226  -7.053  1.00  1.34           C  
ATOM    266  CD  GLU A  20       3.787 -11.752  -7.995  1.00  1.34           C  
ATOM    267  OE1 GLU A  20       3.020 -12.594  -7.588  1.00  1.34           O  
ATOM    268  OE2 GLU A  20       3.746 -11.307  -9.119  1.00  1.34           O  
ATOM    269  H   GLU A  20       7.081 -12.629  -5.736  1.00  1.34           H  
ATOM    270  HA  GLU A  20       5.920 -10.207  -4.779  1.00  1.34           H  
ATOM    271 1HB  GLU A  20       4.656 -12.805  -5.666  1.00  1.34           H  
ATOM    272 2HB  GLU A  20       3.707 -11.395  -5.260  1.00  1.34           H  
ATOM    273 1HG  GLU A  20       4.808 -10.137  -7.050  1.00  1.34           H  
ATOM    274 2HG  GLU A  20       5.831 -11.526  -7.415  1.00  1.34           H  
ATOM    275  N   ARG A  21       5.521 -12.773  -2.750  1.00  1.27           N  
ATOM    276  CA  ARG A  21       5.123 -13.115  -1.396  1.00  1.27           C  
ATOM    277  C   ARG A  21       6.066 -12.459  -0.410  1.00  1.27           C  
ATOM    278  O   ARG A  21       5.626 -11.826   0.556  1.00  1.27           O  
ATOM    279  CB  ARG A  21       5.105 -14.616  -1.183  1.00  1.27           C  
ATOM    280  CG  ARG A  21       4.645 -15.058   0.188  1.00  1.27           C  
ATOM    281  CD  ARG A  21       4.622 -16.545   0.329  1.00  1.27           C  
ATOM    282  NE  ARG A  21       5.957 -17.123   0.259  1.00  1.27           N  
ATOM    283  CZ  ARG A  21       6.220 -18.439   0.132  1.00  1.27           C  
ATOM    284  NH1 ARG A  21       5.234 -19.308   0.071  1.00  1.27           N  
ATOM    285  NH2 ARG A  21       7.473 -18.857   0.069  1.00  1.27           N  
ATOM    286  H   ARG A  21       5.942 -13.473  -3.343  1.00  1.27           H  
ATOM    287  HA  ARG A  21       4.117 -12.733  -1.220  1.00  1.27           H  
ATOM    288 1HB  ARG A  21       4.434 -15.063  -1.897  1.00  1.27           H  
ATOM    289 2HB  ARG A  21       6.102 -15.025  -1.363  1.00  1.27           H  
ATOM    290 1HG  ARG A  21       5.329 -14.659   0.934  1.00  1.27           H  
ATOM    291 2HG  ARG A  21       3.641 -14.678   0.370  1.00  1.27           H  
ATOM    292 1HD  ARG A  21       4.186 -16.811   1.292  1.00  1.27           H  
ATOM    293 2HD  ARG A  21       4.022 -16.974  -0.472  1.00  1.27           H  
ATOM    294  HE  ARG A  21       6.745 -16.488   0.297  1.00  1.27           H  
ATOM    295 1HH1 ARG A  21       4.277 -18.990   0.118  1.00  1.27           H  
ATOM    296 2HH1 ARG A  21       5.435 -20.294  -0.023  1.00  1.27           H  
ATOM    297 1HH2 ARG A  21       8.231 -18.188   0.115  1.00  1.27           H  
ATOM    298 2HH2 ARG A  21       7.674 -19.842  -0.025  1.00  1.27           H  
ATOM    299  N   CYS A  22       7.368 -12.565  -0.685  1.00  1.18           N  
ATOM    300  CA  CYS A  22       8.360 -11.968   0.189  1.00  1.18           C  
ATOM    301  C   CYS A  22       8.115 -10.484   0.342  1.00  1.18           C  
ATOM    302  O   CYS A  22       8.111  -9.977   1.462  1.00  1.18           O  
ATOM    303  CB  CYS A  22       9.763 -12.172  -0.355  1.00  1.18           C  
ATOM    304  SG  CYS A  22      11.114 -11.455   0.703  1.00  1.18           S  
ATOM    305  H   CYS A  22       7.681 -13.079  -1.511  1.00  1.18           H  
ATOM    306  HA  CYS A  22       8.290 -12.440   1.168  1.00  1.18           H  
ATOM    307 1HB  CYS A  22       9.954 -13.238  -0.478  1.00  1.18           H  
ATOM    308 2HB  CYS A  22       9.822 -11.726  -1.343  1.00  1.18           H  
ATOM    309  N   LEU A  23       7.915  -9.785  -0.776  1.00  1.10           N  
ATOM    310  CA  LEU A  23       7.711  -8.350  -0.759  1.00  1.10           C  
ATOM    311  C   LEU A  23       6.461  -7.970   0.005  1.00  1.10           C  
ATOM    312  O   LEU A  23       6.467  -6.983   0.742  1.00  1.10           O  
ATOM    313  CB  LEU A  23       7.644  -7.829  -2.193  1.00  1.10           C  
ATOM    314  CG  LEU A  23       8.983  -7.892  -2.935  1.00  1.10           C  
ATOM    315  CD1 LEU A  23       8.784  -7.571  -4.396  1.00  1.10           C  
ATOM    316  CD2 LEU A  23       9.923  -6.932  -2.295  1.00  1.10           C  
ATOM    317  H   LEU A  23       7.923 -10.262  -1.673  1.00  1.10           H  
ATOM    318  HA  LEU A  23       8.568  -7.893  -0.268  1.00  1.10           H  
ATOM    319 1HB  LEU A  23       6.925  -8.437  -2.746  1.00  1.10           H  
ATOM    320 2HB  LEU A  23       7.300  -6.798  -2.184  1.00  1.10           H  
ATOM    321  HG  LEU A  23       9.400  -8.889  -2.856  1.00  1.10           H  
ATOM    322 1HD1 LEU A  23       9.745  -7.623  -4.910  1.00  1.10           H  
ATOM    323 2HD1 LEU A  23       8.097  -8.299  -4.834  1.00  1.10           H  
ATOM    324 3HD1 LEU A  23       8.370  -6.569  -4.498  1.00  1.10           H  
ATOM    325 1HD2 LEU A  23      10.877  -6.981  -2.802  1.00  1.10           H  
ATOM    326 2HD2 LEU A  23       9.528  -5.920  -2.358  1.00  1.10           H  
ATOM    327 3HD2 LEU A  23      10.050  -7.209  -1.261  1.00  1.10           H  
ATOM    328  N   LYS A  24       5.388  -8.760  -0.120  1.00  1.04           N  
ATOM    329  CA  LYS A  24       4.186  -8.459   0.642  1.00  1.04           C  
ATOM    330  C   LYS A  24       4.494  -8.450   2.127  1.00  1.04           C  
ATOM    331  O   LYS A  24       4.184  -7.485   2.832  1.00  1.04           O  
ATOM    332  CB  LYS A  24       3.093  -9.498   0.381  1.00  1.04           C  
ATOM    333  CG  LYS A  24       1.805  -9.261   1.172  1.00  1.04           C  
ATOM    334  CD  LYS A  24       0.754 -10.315   0.859  1.00  1.04           C  
ATOM    335  CE  LYS A  24      -0.501 -10.109   1.698  1.00  1.04           C  
ATOM    336  NZ  LYS A  24      -1.554 -11.118   1.385  1.00  1.04           N  
ATOM    337  H   LYS A  24       5.388  -9.556  -0.761  1.00  1.04           H  
ATOM    338  HA  LYS A  24       3.826  -7.472   0.359  1.00  1.04           H  
ATOM    339 1HB  LYS A  24       2.853  -9.513  -0.682  1.00  1.04           H  
ATOM    340 2HB  LYS A  24       3.464 -10.487   0.642  1.00  1.04           H  
ATOM    341 1HG  LYS A  24       2.035  -9.303   2.237  1.00  1.04           H  
ATOM    342 2HG  LYS A  24       1.407  -8.274   0.941  1.00  1.04           H  
ATOM    343 1HD  LYS A  24       0.494 -10.271  -0.200  1.00  1.04           H  
ATOM    344 2HD  LYS A  24       1.165 -11.304   1.075  1.00  1.04           H  
ATOM    345 1HE  LYS A  24      -0.237 -10.187   2.753  1.00  1.04           H  
ATOM    346 2HE  LYS A  24      -0.898  -9.112   1.506  1.00  1.04           H  
ATOM    347 1HZ  LYS A  24      -2.366 -10.948   1.961  1.00  1.04           H  
ATOM    348 2HZ  LYS A  24      -1.812 -11.046   0.411  1.00  1.04           H  
ATOM    349 3HZ  LYS A  24      -1.197 -12.045   1.571  1.00  1.04           H  
ATOM    350  N   TYR A  25       5.142  -9.507   2.600  1.00  0.99           N  
ATOM    351  CA  TYR A  25       5.408  -9.617   4.024  1.00  0.99           C  
ATOM    352  C   TYR A  25       6.523  -8.711   4.512  1.00  0.99           C  
ATOM    353  O   TYR A  25       6.476  -8.197   5.635  1.00  0.99           O  
ATOM    354  CB  TYR A  25       5.689 -11.057   4.365  1.00  0.99           C  
ATOM    355  CG  TYR A  25       4.437 -11.881   4.362  1.00  0.99           C  
ATOM    356  CD1 TYR A  25       4.246 -12.861   3.411  1.00  0.99           C  
ATOM    357  CD2 TYR A  25       3.462 -11.637   5.321  1.00  0.99           C  
ATOM    358  CE1 TYR A  25       3.084 -13.607   3.415  1.00  0.99           C  
ATOM    359  CE2 TYR A  25       2.304 -12.377   5.329  1.00  0.99           C  
ATOM    360  CZ  TYR A  25       2.111 -13.362   4.380  1.00  0.99           C  
ATOM    361  OH  TYR A  25       0.955 -14.110   4.388  1.00  0.99           O  
ATOM    362  H   TYR A  25       5.415 -10.260   1.961  1.00  0.99           H  
ATOM    363  HA  TYR A  25       4.504  -9.325   4.553  1.00  0.99           H  
ATOM    364 1HB  TYR A  25       6.385 -11.478   3.631  1.00  0.99           H  
ATOM    365 2HB  TYR A  25       6.151 -11.108   5.330  1.00  0.99           H  
ATOM    366  HD1 TYR A  25       5.013 -13.043   2.665  1.00  0.99           H  
ATOM    367  HD2 TYR A  25       3.620 -10.860   6.069  1.00  0.99           H  
ATOM    368  HE1 TYR A  25       2.932 -14.382   2.670  1.00  0.99           H  
ATOM    369  HE2 TYR A  25       1.541 -12.186   6.085  1.00  0.99           H  
ATOM    370  HH  TYR A  25       0.405 -13.838   5.128  1.00  0.99           H  
ATOM    371  N   CYS A  26       7.517  -8.475   3.666  1.00  0.95           N  
ATOM    372  CA  CYS A  26       8.596  -7.577   4.014  1.00  0.95           C  
ATOM    373  C   CYS A  26       8.004  -6.196   4.209  1.00  0.95           C  
ATOM    374  O   CYS A  26       8.289  -5.535   5.205  1.00  0.95           O  
ATOM    375  CB  CYS A  26       9.678  -7.555   2.939  1.00  0.95           C  
ATOM    376  SG  CYS A  26      11.095  -6.476   3.323  1.00  0.95           S  
ATOM    377  H   CYS A  26       7.534  -8.930   2.761  1.00  0.95           H  
ATOM    378  HA  CYS A  26       9.046  -7.907   4.951  1.00  0.95           H  
ATOM    379 1HB  CYS A  26      10.054  -8.567   2.786  1.00  0.95           H  
ATOM    380 2HB  CYS A  26       9.240  -7.235   1.999  1.00  0.95           H  
ATOM    381  N   GLY A  27       7.160  -5.774   3.258  1.00  0.93           N  
ATOM    382  CA  GLY A  27       6.495  -4.482   3.286  1.00  0.93           C  
ATOM    383  C   GLY A  27       5.649  -4.330   4.542  1.00  0.93           C  
ATOM    384  O   GLY A  27       5.765  -3.334   5.257  1.00  0.93           O  
ATOM    385  H   GLY A  27       6.969  -6.371   2.456  1.00  0.93           H  
ATOM    386 1HA  GLY A  27       7.240  -3.688   3.237  1.00  0.93           H  
ATOM    387 2HA  GLY A  27       5.863  -4.391   2.402  1.00  0.93           H  
ATOM    388  N   ILE A  28       4.821  -5.330   4.853  1.00  0.91           N  
ATOM    389  CA  ILE A  28       3.984  -5.236   6.043  1.00  0.91           C  
ATOM    390  C   ILE A  28       4.840  -5.088   7.289  1.00  0.91           C  
ATOM    391  O   ILE A  28       4.596  -4.213   8.128  1.00  0.91           O  
ATOM    392  CB  ILE A  28       3.130  -6.504   6.203  1.00  0.91           C  
ATOM    393  CG1 ILE A  28       2.076  -6.585   5.095  1.00  0.91           C  
ATOM    394  CG2 ILE A  28       2.483  -6.523   7.581  1.00  0.91           C  
ATOM    395  CD1 ILE A  28       1.419  -7.954   4.985  1.00  0.91           C  
ATOM    396  H   ILE A  28       4.743  -6.142   4.236  1.00  0.91           H  
ATOM    397  HA  ILE A  28       3.338  -4.365   5.954  1.00  0.91           H  
ATOM    398  HB  ILE A  28       3.773  -7.378   6.097  1.00  0.91           H  
ATOM    399 1HG1 ILE A  28       1.302  -5.849   5.297  1.00  0.91           H  
ATOM    400 2HG1 ILE A  28       2.538  -6.339   4.147  1.00  0.91           H  
ATOM    401 1HG2 ILE A  28       1.896  -7.432   7.693  1.00  0.91           H  
ATOM    402 2HG2 ILE A  28       3.253  -6.493   8.350  1.00  0.91           H  
ATOM    403 3HG2 ILE A  28       1.834  -5.655   7.680  1.00  0.91           H  
ATOM    404 1HD1 ILE A  28       0.682  -7.937   4.185  1.00  0.91           H  
ATOM    405 2HD1 ILE A  28       2.178  -8.702   4.762  1.00  0.91           H  
ATOM    406 3HD1 ILE A  28       0.932  -8.201   5.925  1.00  0.91           H  
ATOM    407  N   CYS A  29       5.864  -5.924   7.410  1.00  0.90           N  
ATOM    408  CA  CYS A  29       6.717  -5.828   8.567  1.00  0.90           C  
ATOM    409  C   CYS A  29       7.405  -4.491   8.642  1.00  0.90           C  
ATOM    410  O   CYS A  29       7.449  -3.873   9.705  1.00  0.90           O  
ATOM    411  CB  CYS A  29       7.786  -6.876   8.580  1.00  0.90           C  
ATOM    412  SG  CYS A  29       8.715  -6.771  10.079  1.00  0.90           S  
ATOM    413  H   CYS A  29       6.050  -6.635   6.701  1.00  0.90           H  
ATOM    414  HA  CYS A  29       6.101  -5.945   9.453  1.00  0.90           H  
ATOM    415 1HB  CYS A  29       7.341  -7.856   8.503  1.00  0.90           H  
ATOM    416 2HB  CYS A  29       8.462  -6.739   7.730  1.00  0.90           H  
ATOM    417  HG  CYS A  29       7.747  -7.202  10.885  1.00  0.90           H  
ATOM    418  N   CYS A  30       7.954  -4.047   7.514  1.00  0.89           N  
ATOM    419  CA  CYS A  30       8.678  -2.803   7.465  1.00  0.89           C  
ATOM    420  C   CYS A  30       7.845  -1.667   7.962  1.00  0.89           C  
ATOM    421  O   CYS A  30       8.327  -0.890   8.785  1.00  0.89           O  
ATOM    422  CB  CYS A  30       9.125  -2.458   6.066  1.00  0.89           C  
ATOM    423  SG  CYS A  30      10.045  -0.911   6.016  1.00  0.89           S  
ATOM    424  H   CYS A  30       7.885  -4.595   6.665  1.00  0.89           H  
ATOM    425  HA  CYS A  30       9.556  -2.900   8.096  1.00  0.89           H  
ATOM    426 1HB  CYS A  30       9.743  -3.257   5.672  1.00  0.89           H  
ATOM    427 2HB  CYS A  30       8.255  -2.376   5.421  1.00  0.89           H  
ATOM    428  N   GLU A  31       6.598  -1.564   7.491  1.00  0.88           N  
ATOM    429  CA  GLU A  31       5.713  -0.479   7.897  1.00  0.88           C  
ATOM    430  C   GLU A  31       5.426  -0.537   9.404  1.00  0.88           C  
ATOM    431  O   GLU A  31       5.317   0.501  10.058  1.00  0.88           O  
ATOM    432  CB  GLU A  31       4.379  -0.561   7.136  1.00  0.88           C  
ATOM    433  CG  GLU A  31       4.393  -0.242   5.617  1.00  0.88           C  
ATOM    434  CD  GLU A  31       4.666   1.196   5.245  1.00  0.88           C  
ATOM    435  OE1 GLU A  31       4.069   2.075   5.812  1.00  0.88           O  
ATOM    436  OE2 GLU A  31       5.409   1.409   4.318  1.00  0.88           O  
ATOM    437  H   GLU A  31       6.267  -2.250   6.809  1.00  0.88           H  
ATOM    438  HA  GLU A  31       6.203   0.468   7.672  1.00  0.88           H  
ATOM    439 1HB  GLU A  31       3.988  -1.578   7.239  1.00  0.88           H  
ATOM    440 2HB  GLU A  31       3.660   0.106   7.606  1.00  0.88           H  
ATOM    441 1HG  GLU A  31       5.168  -0.854   5.155  1.00  0.88           H  
ATOM    442 2HG  GLU A  31       3.440  -0.546   5.192  1.00  0.88           H  
ATOM    443  N   LYS A  32       5.312  -1.747   9.963  1.00  0.87           N  
ATOM    444  CA  LYS A  32       5.050  -1.903  11.393  1.00  0.87           C  
ATOM    445  C   LYS A  32       6.267  -1.601  12.268  1.00  0.87           C  
ATOM    446  O   LYS A  32       6.141  -1.002  13.340  1.00  0.87           O  
ATOM    447  CB  LYS A  32       4.582  -3.332  11.697  1.00  0.87           C  
ATOM    448  CG  LYS A  32       3.188  -3.680  11.198  1.00  0.87           C  
ATOM    449  CD  LYS A  32       2.842  -5.119  11.540  1.00  0.87           C  
ATOM    450  CE  LYS A  32       1.444  -5.478  11.082  1.00  0.87           C  
ATOM    451  NZ  LYS A  32       0.398  -4.727  11.840  1.00  0.87           N  
ATOM    452  H   LYS A  32       5.377  -2.582   9.374  1.00  0.87           H  
ATOM    453  HA  LYS A  32       4.260  -1.207  11.670  1.00  0.87           H  
ATOM    454 1HB  LYS A  32       5.280  -4.037  11.236  1.00  0.87           H  
ATOM    455 2HB  LYS A  32       4.616  -3.504  12.772  1.00  0.87           H  
ATOM    456 1HG  LYS A  32       2.459  -3.013  11.655  1.00  0.87           H  
ATOM    457 2HG  LYS A  32       3.149  -3.549  10.117  1.00  0.87           H  
ATOM    458 1HD  LYS A  32       3.553  -5.775  11.040  1.00  0.87           H  
ATOM    459 2HD  LYS A  32       2.922  -5.273  12.614  1.00  0.87           H  
ATOM    460 1HE  LYS A  32       1.346  -5.242  10.029  1.00  0.87           H  
ATOM    461 2HE  LYS A  32       1.288  -6.547  11.222  1.00  0.87           H  
ATOM    462 1HZ  LYS A  32      -0.517  -4.992  11.505  1.00  0.87           H  
ATOM    463 2HZ  LYS A  32       0.472  -4.944  12.824  1.00  0.87           H  
ATOM    464 3HZ  LYS A  32       0.531  -3.735  11.705  1.00  0.87           H  
ATOM    465  N   CYS A  33       7.440  -2.030  11.810  1.00  0.86           N  
ATOM    466  CA  CYS A  33       8.674  -1.896  12.571  1.00  0.86           C  
ATOM    467  C   CYS A  33       9.560  -0.742  12.121  1.00  0.86           C  
ATOM    468  O   CYS A  33      10.531  -0.404  12.799  1.00  0.86           O  
ATOM    469  CB  CYS A  33       9.476  -3.185  12.475  1.00  0.86           C  
ATOM    470  SG  CYS A  33       8.691  -4.608  13.225  1.00  0.86           S  
ATOM    471  H   CYS A  33       7.465  -2.514  10.921  1.00  0.86           H  
ATOM    472  HA  CYS A  33       8.409  -1.732  13.613  1.00  0.86           H  
ATOM    473 1HB  CYS A  33       9.657  -3.418  11.422  1.00  0.86           H  
ATOM    474 2HB  CYS A  33      10.435  -3.038  12.943  1.00  0.86           H  
ATOM    475  N   HIS A  34       9.245  -0.136  10.981  1.00  0.86           N  
ATOM    476  CA  HIS A  34      10.043   0.943  10.397  1.00  0.86           C  
ATOM    477  C   HIS A  34      11.472   0.483  10.114  1.00  0.86           C  
ATOM    478  O   HIS A  34      12.437   1.217  10.345  1.00  0.86           O  
ATOM    479  CB  HIS A  34      10.039   2.161  11.320  1.00  0.86           C  
ATOM    480  CG  HIS A  34       8.654   2.653  11.617  1.00  0.86           C  
ATOM    481  ND1 HIS A  34       7.882   3.317  10.686  1.00  0.86           N  
ATOM    482  CD2 HIS A  34       7.891   2.544  12.731  1.00  0.86           C  
ATOM    483  CE1 HIS A  34       6.705   3.602  11.219  1.00  0.86           C  
ATOM    484  NE2 HIS A  34       6.688   3.145  12.458  1.00  0.86           N  
ATOM    485  H   HIS A  34       8.431  -0.455  10.462  1.00  0.86           H  
ATOM    486  HA  HIS A  34       9.601   1.240   9.444  1.00  0.86           H  
ATOM    487 1HB  HIS A  34      10.545   1.944  12.255  1.00  0.86           H  
ATOM    488 2HB  HIS A  34      10.587   2.972  10.843  1.00  0.86           H  
ATOM    489  HD2 HIS A  34       8.177   2.061  13.666  1.00  0.86           H  
ATOM    490  HE1 HIS A  34       5.888   4.121  10.720  1.00  0.86           H  
ATOM    491  HE2 HIS A  34       5.914   3.217  13.103  1.00  0.86           H  
ATOM    492  N   CYS A  35      11.600  -0.747   9.623  1.00  0.85           N  
ATOM    493  CA  CYS A  35      12.921  -1.294   9.316  1.00  0.85           C  
ATOM    494  C   CYS A  35      12.865  -2.496   8.381  1.00  0.85           C  
ATOM    495  O   CYS A  35      11.955  -3.318   8.461  1.00  0.85           O  
ATOM    496  CB  CYS A  35      13.620  -1.757  10.597  1.00  0.85           C  
ATOM    497  SG  CYS A  35      12.806  -3.168  11.385  1.00  0.85           S  
ATOM    498  H   CYS A  35      10.751  -1.265   9.433  1.00  0.85           H  
ATOM    499  HA  CYS A  35      13.514  -0.511   8.844  1.00  0.85           H  
ATOM    500 1HB  CYS A  35      14.647  -2.039  10.370  1.00  0.85           H  
ATOM    501 2HB  CYS A  35      13.653  -0.938  11.317  1.00  0.85           H  
ATOM    502  N   VAL A  36      13.936  -2.644   7.604  1.00  0.86           N  
ATOM    503  CA  VAL A  36      14.209  -3.827   6.797  1.00  0.86           C  
ATOM    504  C   VAL A  36      15.691  -4.174   7.015  1.00  0.86           C  
ATOM    505  O   VAL A  36      16.512  -3.260   6.965  1.00  0.86           O  
ATOM    506  CB  VAL A  36      13.997  -3.555   5.300  1.00  0.86           C  
ATOM    507  CG1 VAL A  36      14.276  -4.809   4.478  1.00  0.86           C  
ATOM    508  CG2 VAL A  36      12.622  -3.082   5.049  1.00  0.86           C  
ATOM    509  H   VAL A  36      14.613  -1.895   7.591  1.00  0.86           H  
ATOM    510  HA  VAL A  36      13.539  -4.624   7.101  1.00  0.86           H  
ATOM    511  HB  VAL A  36      14.697  -2.798   4.990  1.00  0.86           H  
ATOM    512 1HG1 VAL A  36      14.139  -4.596   3.420  1.00  0.86           H  
ATOM    513 2HG1 VAL A  36      15.291  -5.134   4.644  1.00  0.86           H  
ATOM    514 3HG1 VAL A  36      13.588  -5.594   4.778  1.00  0.86           H  
ATOM    515 1HG2 VAL A  36      12.480  -2.878   3.994  1.00  0.86           H  
ATOM    516 2HG2 VAL A  36      11.920  -3.851   5.365  1.00  0.86           H  
ATOM    517 3HG2 VAL A  36      12.469  -2.185   5.605  1.00  0.86           H  
ATOM    518  N   PRO A  37      16.070  -5.424   7.305  1.00  0.89           N  
ATOM    519  CA  PRO A  37      17.452  -5.879   7.410  1.00  0.89           C  
ATOM    520  C   PRO A  37      18.239  -5.637   6.122  1.00  0.89           C  
ATOM    521  O   PRO A  37      17.677  -5.721   5.027  1.00  0.89           O  
ATOM    522  CB  PRO A  37      17.284  -7.359   7.690  1.00  0.89           C  
ATOM    523  CG  PRO A  37      15.939  -7.488   8.342  1.00  0.89           C  
ATOM    524  CD  PRO A  37      15.080  -6.429   7.685  1.00  0.89           C  
ATOM    525  HA  PRO A  37      17.942  -5.375   8.260  1.00  0.89           H  
ATOM    526 1HB  PRO A  37      17.383  -7.929   6.760  1.00  0.89           H  
ATOM    527 2HB  PRO A  37      18.094  -7.671   8.320  1.00  0.89           H  
ATOM    528 1HG  PRO A  37      15.561  -8.510   8.192  1.00  0.89           H  
ATOM    529 2HG  PRO A  37      16.041  -7.348   9.433  1.00  0.89           H  
ATOM    530 1HD  PRO A  37      14.546  -6.827   6.812  1.00  0.89           H  
ATOM    531 2HD  PRO A  37      14.414  -6.028   8.454  1.00  0.89           H  
ATOM    532  N   SER A  38      19.534  -5.349   6.246  1.00  0.92           N  
ATOM    533  CA  SER A  38      20.376  -5.104   5.074  1.00  0.92           C  
ATOM    534  C   SER A  38      20.693  -6.399   4.337  1.00  0.92           C  
ATOM    535  O   SER A  38      20.466  -7.493   4.858  1.00  0.92           O  
ATOM    536  CB  SER A  38      21.693  -4.447   5.461  1.00  0.92           C  
ATOM    537  OG  SER A  38      22.559  -5.344   6.118  1.00  0.92           O  
ATOM    538  H   SER A  38      19.942  -5.278   7.182  1.00  0.92           H  
ATOM    539  HA  SER A  38      19.837  -4.444   4.394  1.00  0.92           H  
ATOM    540 1HB  SER A  38      22.179  -4.063   4.569  1.00  0.92           H  
ATOM    541 2HB  SER A  38      21.494  -3.599   6.115  1.00  0.92           H  
ATOM    542  HG  SER A  38      22.257  -5.425   7.049  1.00  0.92           H  
ATOM    543  N   GLY A  39      21.243  -6.278   3.128  1.00  0.95           N  
ATOM    544  CA  GLY A  39      21.632  -7.454   2.360  1.00  0.95           C  
ATOM    545  C   GLY A  39      20.400  -8.192   1.882  1.00  0.95           C  
ATOM    546  O   GLY A  39      19.356  -7.578   1.665  1.00  0.95           O  
ATOM    547  H   GLY A  39      21.397  -5.358   2.743  1.00  0.95           H  
ATOM    548 1HA  GLY A  39      22.240  -7.155   1.507  1.00  0.95           H  
ATOM    549 2HA  GLY A  39      22.239  -8.112   2.981  1.00  0.95           H  
ATOM    550  N   THR A  40      20.531  -9.501   1.674  1.00  0.98           N  
ATOM    551  CA  THR A  40      19.407 -10.268   1.159  1.00  0.98           C  
ATOM    552  C   THR A  40      19.037 -11.446   2.045  1.00  0.98           C  
ATOM    553  O   THR A  40      19.882 -12.009   2.741  1.00  0.98           O  
ATOM    554  CB  THR A  40      19.697 -10.753  -0.268  1.00  0.98           C  
ATOM    555  OG1 THR A  40      20.859 -11.590  -0.254  1.00  0.98           O  
ATOM    556  CG2 THR A  40      19.922  -9.584  -1.213  1.00  0.98           C  
ATOM    557  H   THR A  40      21.407  -9.960   1.876  1.00  0.98           H  
ATOM    558  HA  THR A  40      18.544  -9.633   1.124  1.00  0.98           H  
ATOM    559  HB  THR A  40      18.844 -11.328  -0.627  1.00  0.98           H  
ATOM    560  HG1 THR A  40      20.691 -12.345   0.322  1.00  0.98           H  
ATOM    561 1HG2 THR A  40      20.110  -9.959  -2.218  1.00  0.98           H  
ATOM    562 2HG2 THR A  40      19.034  -8.960  -1.222  1.00  0.98           H  
ATOM    563 3HG2 THR A  40      20.772  -8.996  -0.884  1.00  0.98           H  
ATOM    564  N   TYR A  41      17.749 -11.800   1.991  1.00  0.99           N  
ATOM    565  CA  TYR A  41      17.118 -12.930   2.699  1.00  0.99           C  
ATOM    566  C   TYR A  41      17.748 -13.313   4.047  1.00  0.99           C  
ATOM    567  O   TYR A  41      17.982 -14.493   4.309  1.00  0.99           O  
ATOM    568  CB  TYR A  41      17.032 -14.169   1.799  1.00  0.99           C  
ATOM    569  CG  TYR A  41      18.350 -14.752   1.356  1.00  0.99           C  
ATOM    570  CD1 TYR A  41      19.002 -15.690   2.142  1.00  0.99           C  
ATOM    571  CD2 TYR A  41      18.889 -14.368   0.154  1.00  0.99           C  
ATOM    572  CE1 TYR A  41      20.200 -16.231   1.716  1.00  0.99           C  
ATOM    573  CE2 TYR A  41      20.082 -14.903  -0.277  1.00  0.99           C  
ATOM    574  CZ  TYR A  41      20.740 -15.831   0.499  1.00  0.99           C  
ATOM    575  OH  TYR A  41      21.933 -16.370   0.067  1.00  0.99           O  
ATOM    576  H   TYR A  41      17.155 -11.242   1.375  1.00  0.99           H  
ATOM    577  HA  TYR A  41      16.090 -12.633   2.918  1.00  0.99           H  
ATOM    578 1HB  TYR A  41      16.479 -14.949   2.323  1.00  0.99           H  
ATOM    579 2HB  TYR A  41      16.461 -13.917   0.903  1.00  0.99           H  
ATOM    580  HD1 TYR A  41      18.571 -16.000   3.094  1.00  0.99           H  
ATOM    581  HD2 TYR A  41      18.364 -13.643  -0.447  1.00  0.99           H  
ATOM    582  HE1 TYR A  41      20.716 -16.967   2.333  1.00  0.99           H  
ATOM    583  HE2 TYR A  41      20.504 -14.596  -1.228  1.00  0.99           H  
ATOM    584  HH  TYR A  41      22.240 -17.020   0.705  1.00  0.99           H  
ATOM    585  N   GLY A  42      17.985 -12.336   4.917  1.00  0.99           N  
ATOM    586  CA  GLY A  42      18.585 -12.626   6.213  1.00  0.99           C  
ATOM    587  C   GLY A  42      18.734 -11.388   7.090  1.00  0.99           C  
ATOM    588  O   GLY A  42      17.885 -10.486   7.060  1.00  0.99           O  
ATOM    589  H   GLY A  42      17.785 -11.385   4.650  1.00  0.99           H  
ATOM    590 1HA  GLY A  42      17.979 -13.370   6.729  1.00  0.99           H  
ATOM    591 2HA  GLY A  42      19.565 -13.075   6.052  1.00  0.99           H  
ATOM    592  N   ASN A  43      19.754 -11.438   7.967  1.00  0.96           N  
ATOM    593  CA  ASN A  43      20.105 -10.392   8.944  1.00  0.96           C  
ATOM    594  C   ASN A  43      18.942  -9.947   9.842  1.00  0.96           C  
ATOM    595  O   ASN A  43      18.839  -8.788  10.243  1.00  0.96           O  
ATOM    596  CB  ASN A  43      20.732  -9.218   8.212  1.00  0.96           C  
ATOM    597  CG  ASN A  43      22.059  -9.574   7.597  1.00  0.96           C  
ATOM    598  OD1 ASN A  43      22.872 -10.274   8.219  1.00  0.96           O  
ATOM    599  ND2 ASN A  43      22.298  -9.124   6.394  1.00  0.96           N  
ATOM    600  H   ASN A  43      20.363 -12.244   7.913  1.00  0.96           H  
ATOM    601  HA  ASN A  43      20.866 -10.803   9.609  1.00  0.96           H  
ATOM    602 1HB  ASN A  43      20.067  -8.862   7.420  1.00  0.96           H  
ATOM    603 2HB  ASN A  43      20.875  -8.402   8.898  1.00  0.96           H  
ATOM    604 1HD2 ASN A  43      23.165  -9.331   5.943  1.00  0.96           H  
ATOM    605 2HD2 ASN A  43      21.604  -8.556   5.911  1.00  0.96           H  
ATOM    606  N   LYS A  44      18.132 -10.905  10.270  1.00  0.92           N  
ATOM    607  CA  LYS A  44      16.964 -10.626  11.103  1.00  0.92           C  
ATOM    608  C   LYS A  44      17.273  -9.937  12.442  1.00  0.92           C  
ATOM    609  O   LYS A  44      16.425  -9.239  12.990  1.00  0.92           O  
ATOM    610  CB  LYS A  44      16.217 -11.941  11.354  1.00  0.92           C  
ATOM    611  CG  LYS A  44      16.973 -12.942  12.234  1.00  0.92           C  
ATOM    612  CD  LYS A  44      16.219 -14.266  12.372  1.00  0.92           C  
ATOM    613  CE  LYS A  44      16.967 -15.226  13.296  1.00  0.92           C  
ATOM    614  NZ  LYS A  44      16.282 -16.548  13.404  1.00  0.92           N  
ATOM    615  H   LYS A  44      18.291 -11.848   9.947  1.00  0.92           H  
ATOM    616  HA  LYS A  44      16.306  -9.963  10.540  1.00  0.92           H  
ATOM    617 1HB  LYS A  44      15.264 -11.728  11.835  1.00  0.92           H  
ATOM    618 2HB  LYS A  44      16.002 -12.423  10.401  1.00  0.92           H  
ATOM    619 1HG  LYS A  44      17.957 -13.136  11.810  1.00  0.92           H  
ATOM    620 2HG  LYS A  44      17.113 -12.520  13.233  1.00  0.92           H  
ATOM    621 1HD  LYS A  44      15.222 -14.086  12.771  1.00  0.92           H  
ATOM    622 2HD  LYS A  44      16.118 -14.729  11.390  1.00  0.92           H  
ATOM    623 1HE  LYS A  44      17.974 -15.379  12.910  1.00  0.92           H  
ATOM    624 2HE  LYS A  44      17.036 -14.778  14.291  1.00  0.92           H  
ATOM    625 1HZ  LYS A  44      16.807 -17.151  14.022  1.00  0.92           H  
ATOM    626 2HZ  LYS A  44      15.351 -16.419  13.772  1.00  0.92           H  
ATOM    627 3HZ  LYS A  44      16.225 -16.973  12.489  1.00  0.92           H  
ATOM    628  N   ASP A  45      18.502 -10.065  12.939  1.00  0.87           N  
ATOM    629  CA  ASP A  45      18.871  -9.489  14.230  1.00  0.87           C  
ATOM    630  C   ASP A  45      19.234  -8.001  14.181  1.00  0.87           C  
ATOM    631  O   ASP A  45      19.398  -7.374  15.229  1.00  0.87           O  
ATOM    632  CB  ASP A  45      20.034 -10.287  14.825  1.00  0.87           C  
ATOM    633  CG  ASP A  45      19.616 -11.692  15.269  1.00  0.87           C  
ATOM    634  OD1 ASP A  45      18.604 -11.823  15.936  1.00  0.87           O  
ATOM    635  OD2 ASP A  45      20.289 -12.624  14.914  1.00  0.87           O  
ATOM    636  H   ASP A  45      19.179 -10.607  12.425  1.00  0.87           H  
ATOM    637  HA  ASP A  45      18.016  -9.593  14.896  1.00  0.87           H  
ATOM    638 1HB  ASP A  45      20.834 -10.370  14.089  1.00  0.87           H  
ATOM    639 2HB  ASP A  45      20.436  -9.752  15.686  1.00  0.87           H  
ATOM    640  N   GLU A  46      19.363  -7.420  12.984  1.00  0.84           N  
ATOM    641  CA  GLU A  46      19.685  -5.990  12.889  1.00  0.84           C  
ATOM    642  C   GLU A  46      18.569  -5.125  13.472  1.00  0.84           C  
ATOM    643  O   GLU A  46      18.805  -4.027  13.977  1.00  0.84           O  
ATOM    644  CB  GLU A  46      19.925  -5.562  11.445  1.00  0.84           C  
ATOM    645  CG  GLU A  46      21.195  -6.081  10.813  1.00  0.84           C  
ATOM    646  CD  GLU A  46      21.301  -5.640   9.389  1.00  0.84           C  
ATOM    647  OE1 GLU A  46      20.352  -5.079   8.911  1.00  0.84           O  
ATOM    648  OE2 GLU A  46      22.311  -5.845   8.776  1.00  0.84           O  
ATOM    649  H   GLU A  46      19.214  -7.957  12.126  1.00  0.84           H  
ATOM    650  HA  GLU A  46      20.592  -5.805  13.463  1.00  0.84           H  
ATOM    651 1HB  GLU A  46      19.090  -5.906  10.827  1.00  0.84           H  
ATOM    652 2HB  GLU A  46      19.944  -4.475  11.390  1.00  0.84           H  
ATOM    653 1HG  GLU A  46      22.054  -5.710  11.370  1.00  0.84           H  
ATOM    654 2HG  GLU A  46      21.198  -7.169  10.868  1.00  0.84           H  
ATOM    655  N   CYS A  47      17.348  -5.623  13.347  1.00  0.81           N  
ATOM    656  CA  CYS A  47      16.137  -4.959  13.783  1.00  0.81           C  
ATOM    657  C   CYS A  47      15.247  -5.920  14.551  1.00  0.81           C  
ATOM    658  O   CYS A  47      14.364  -6.521  13.945  1.00  0.81           O  
ATOM    659  CB  CYS A  47      15.340  -4.418  12.603  1.00  0.81           C  
ATOM    660  SG  CYS A  47      13.826  -3.522  13.112  1.00  0.81           S  
ATOM    661  H   CYS A  47      17.271  -6.539  12.922  1.00  0.81           H  
ATOM    662  HA  CYS A  47      16.409  -4.111  14.406  1.00  0.81           H  
ATOM    663 1HB  CYS A  47      15.965  -3.734  12.023  1.00  0.81           H  
ATOM    664 2HB  CYS A  47      15.055  -5.236  11.946  1.00  0.81           H  
ATOM    665  N   PRO A  48      15.442  -6.104  15.868  1.00  0.79           N  
ATOM    666  CA  PRO A  48      14.727  -7.052  16.712  1.00  0.79           C  
ATOM    667  C   PRO A  48      13.216  -7.002  16.486  1.00  0.79           C  
ATOM    668  O   PRO A  48      12.542  -8.022  16.554  1.00  0.79           O  
ATOM    669  CB  PRO A  48      15.109  -6.571  18.113  1.00  0.79           C  
ATOM    670  CG  PRO A  48      16.496  -5.988  17.930  1.00  0.79           C  
ATOM    671  CD  PRO A  48      16.449  -5.302  16.585  1.00  0.79           C  
ATOM    672  HA  PRO A  48      15.118  -8.064  16.528  1.00  0.79           H  
ATOM    673 1HB  PRO A  48      14.373  -5.837  18.474  1.00  0.79           H  
ATOM    674 2HB  PRO A  48      15.082  -7.412  18.814  1.00  0.79           H  
ATOM    675 1HG  PRO A  48      16.735  -5.298  18.751  1.00  0.79           H  
ATOM    676 2HG  PRO A  48      17.253  -6.790  17.959  1.00  0.79           H  
ATOM    677 1HD  PRO A  48      16.121  -4.259  16.692  1.00  0.79           H  
ATOM    678 2HD  PRO A  48      17.437  -5.387  16.110  1.00  0.79           H  
ATOM    679  N   CYS A  49      12.662  -5.830  16.186  1.00  0.77           N  
ATOM    680  CA  CYS A  49      11.230  -5.778  15.923  1.00  0.77           C  
ATOM    681  C   CYS A  49      10.896  -6.693  14.759  1.00  0.77           C  
ATOM    682  O   CYS A  49       9.914  -7.436  14.794  1.00  0.77           O  
ATOM    683  CB  CYS A  49      10.769  -4.371  15.578  1.00  0.77           C  
ATOM    684  SG  CYS A  49       8.952  -4.225  15.238  1.00  0.77           S  
ATOM    685  H   CYS A  49      13.214  -4.988  16.132  1.00  0.77           H  
ATOM    686  HA  CYS A  49      10.696  -6.120  16.808  1.00  0.77           H  
ATOM    687 1HB  CYS A  49      11.012  -3.700  16.399  1.00  0.77           H  
ATOM    688 2HB  CYS A  49      11.315  -4.027  14.718  1.00  0.77           H  
ATOM    689  N   TYR A  50      11.698  -6.598  13.700  1.00  0.77           N  
ATOM    690  CA  TYR A  50      11.489  -7.361  12.490  1.00  0.77           C  
ATOM    691  C   TYR A  50      11.562  -8.831  12.863  1.00  0.77           C  
ATOM    692  O   TYR A  50      10.664  -9.628  12.582  1.00  0.77           O  
ATOM    693  CB  TYR A  50      12.588  -7.019  11.463  1.00  0.77           C  
ATOM    694  CG  TYR A  50      12.461  -7.620  10.118  1.00  0.77           C  
ATOM    695  CD1 TYR A  50      11.836  -6.894   9.102  1.00  0.77           C  
ATOM    696  CD2 TYR A  50      12.928  -8.889   9.882  1.00  0.77           C  
ATOM    697  CE1 TYR A  50      11.672  -7.449   7.856  1.00  0.77           C  
ATOM    698  CE2 TYR A  50      12.766  -9.440   8.645  1.00  0.77           C  
ATOM    699  CZ  TYR A  50      12.137  -8.729   7.638  1.00  0.77           C  
ATOM    700  OH  TYR A  50      11.941  -9.327   6.438  1.00  0.77           O  
ATOM    701  H   TYR A  50      12.524  -6.014  13.757  1.00  0.77           H  
ATOM    702  HA  TYR A  50      10.506  -7.145  12.104  1.00  0.77           H  
ATOM    703 1HB  TYR A  50      12.625  -5.961  11.341  1.00  0.77           H  
ATOM    704 2HB  TYR A  50      13.548  -7.327  11.849  1.00  0.77           H  
ATOM    705  HD1 TYR A  50      11.467  -5.883   9.303  1.00  0.77           H  
ATOM    706  HD2 TYR A  50      13.413  -9.456  10.680  1.00  0.77           H  
ATOM    707  HE1 TYR A  50      11.169  -6.892   7.061  1.00  0.77           H  
ATOM    708  HE2 TYR A  50      13.121 -10.454   8.454  1.00  0.77           H  
ATOM    709  HH  TYR A  50      11.847 -10.294   6.602  1.00  0.77           H  
ATOM    710  N   ARG A  51      12.643  -9.165  13.563  1.00  0.77           N  
ATOM    711  CA  ARG A  51      12.945 -10.530  13.986  1.00  0.77           C  
ATOM    712  C   ARG A  51      11.806 -11.198  14.731  1.00  0.77           C  
ATOM    713  O   ARG A  51      11.486 -12.367  14.491  1.00  0.77           O  
ATOM    714  CB  ARG A  51      14.113 -10.539  14.943  1.00  0.77           C  
ATOM    715  CG  ARG A  51      14.581 -11.886  15.379  1.00  0.77           C  
ATOM    716  CD  ARG A  51      15.626 -11.748  16.384  1.00  0.77           C  
ATOM    717  NE  ARG A  51      15.100 -11.207  17.620  1.00  0.77           N  
ATOM    718  CZ  ARG A  51      15.837 -10.589  18.550  1.00  0.77           C  
ATOM    719  NH1 ARG A  51      17.145 -10.449  18.363  1.00  0.77           N  
ATOM    720  NH2 ARG A  51      15.242 -10.122  19.646  1.00  0.77           N  
ATOM    721  H   ARG A  51      13.297  -8.411  13.788  1.00  0.77           H  
ATOM    722  HA  ARG A  51      13.186 -11.117  13.102  1.00  0.77           H  
ATOM    723 1HB  ARG A  51      14.928  -9.991  14.559  1.00  0.77           H  
ATOM    724 2HB  ARG A  51      13.807 -10.044  15.856  1.00  0.77           H  
ATOM    725 1HG  ARG A  51      13.747 -12.428  15.824  1.00  0.77           H  
ATOM    726 2HG  ARG A  51      14.974 -12.434  14.537  1.00  0.77           H  
ATOM    727 1HD  ARG A  51      16.098 -12.707  16.588  1.00  0.77           H  
ATOM    728 2HD  ARG A  51      16.362 -11.050  16.005  1.00  0.77           H  
ATOM    729  HE  ARG A  51      14.083 -11.318  17.807  1.00  0.77           H  
ATOM    730 1HH1 ARG A  51      17.591 -10.826  17.497  1.00  0.77           H  
ATOM    731 2HH1 ARG A  51      17.711  -9.984  19.053  1.00  0.77           H  
ATOM    732 1HH2 ARG A  51      14.204 -10.225  19.747  1.00  0.77           H  
ATOM    733 2HH2 ARG A  51      15.773  -9.655  20.357  1.00  0.77           H  
ATOM    734  N   ASP A  52      11.206 -10.443  15.644  1.00  0.79           N  
ATOM    735  CA  ASP A  52      10.179 -10.941  16.530  1.00  0.79           C  
ATOM    736  C   ASP A  52       8.752 -10.782  16.004  1.00  0.79           C  
ATOM    737  O   ASP A  52       7.791 -11.119  16.710  1.00  0.79           O  
ATOM    738  CB  ASP A  52      10.337 -10.264  17.891  1.00  0.79           C  
ATOM    739  CG  ASP A  52      11.685 -10.666  18.559  1.00  0.79           C  
ATOM    740  OD1 ASP A  52      12.253 -11.657  18.152  1.00  0.79           O  
ATOM    741  OD2 ASP A  52      12.146  -9.990  19.453  1.00  0.79           O  
ATOM    742  H   ASP A  52      11.519  -9.480  15.767  1.00  0.79           H  
ATOM    743  HA  ASP A  52      10.357 -12.004  16.670  1.00  0.79           H  
ATOM    744 1HB  ASP A  52      10.323  -9.177  17.751  1.00  0.79           H  
ATOM    745 2HB  ASP A  52       9.507 -10.532  18.541  1.00  0.79           H  
ATOM    746  N   LEU A  53       8.574 -10.309  14.768  1.00  0.82           N  
ATOM    747  CA  LEU A  53       7.214 -10.164  14.269  1.00  0.82           C  
ATOM    748  C   LEU A  53       6.694 -11.529  13.849  1.00  0.82           C  
ATOM    749  O   LEU A  53       6.746 -11.885  12.673  1.00  0.82           O  
ATOM    750  CB  LEU A  53       7.143  -9.221  13.063  1.00  0.82           C  
ATOM    751  CG  LEU A  53       5.703  -8.927  12.580  1.00  0.82           C  
ATOM    752  CD1 LEU A  53       4.964  -8.175  13.662  1.00  0.82           C  
ATOM    753  CD2 LEU A  53       5.720  -8.143  11.301  1.00  0.82           C  
ATOM    754  H   LEU A  53       9.367 -10.049  14.175  1.00  0.82           H  
ATOM    755  HA  LEU A  53       6.584  -9.774  15.067  1.00  0.82           H  
ATOM    756 1HB  LEU A  53       7.623  -8.272  13.330  1.00  0.82           H  
ATOM    757 2HB  LEU A  53       7.705  -9.663  12.238  1.00  0.82           H  
ATOM    758  HG  LEU A  53       5.194  -9.869  12.417  1.00  0.82           H  
ATOM    759 1HD1 LEU A  53       3.941  -7.985  13.340  1.00  0.82           H  
ATOM    760 2HD1 LEU A  53       4.953  -8.772  14.576  1.00  0.82           H  
ATOM    761 3HD1 LEU A  53       5.469  -7.225  13.851  1.00  0.82           H  
ATOM    762 1HD2 LEU A  53       4.701  -7.957  10.971  1.00  0.82           H  
ATOM    763 2HD2 LEU A  53       6.220  -7.198  11.488  1.00  0.82           H  
ATOM    764 3HD2 LEU A  53       6.252  -8.713  10.537  1.00  0.82           H  
ATOM    765  N   LYS A  54       6.195 -12.271  14.831  1.00  0.85           N  
ATOM    766  CA  LYS A  54       5.740 -13.652  14.674  1.00  0.85           C  
ATOM    767  C   LYS A  54       4.233 -13.820  14.628  1.00  0.85           C  
ATOM    768  O   LYS A  54       3.478 -12.996  15.149  1.00  0.85           O  
ATOM    769  CB  LYS A  54       6.316 -14.491  15.808  1.00  0.85           C  
ATOM    770  CG  LYS A  54       7.832 -14.610  15.776  1.00  0.85           C  
ATOM    771  CD  LYS A  54       8.363 -15.352  16.970  1.00  0.85           C  
ATOM    772  CE  LYS A  54       9.869 -15.513  16.878  1.00  0.85           C  
ATOM    773  NZ  LYS A  54      10.421 -16.245  18.048  1.00  0.85           N  
ATOM    774  H   LYS A  54       6.232 -11.855  15.761  1.00  0.85           H  
ATOM    775  HA  LYS A  54       6.109 -14.032  13.735  1.00  0.85           H  
ATOM    776 1HB  LYS A  54       6.032 -14.056  16.763  1.00  0.85           H  
ATOM    777 2HB  LYS A  54       5.894 -15.495  15.761  1.00  0.85           H  
ATOM    778 1HG  LYS A  54       8.125 -15.155  14.893  1.00  0.85           H  
ATOM    779 2HG  LYS A  54       8.285 -13.628  15.736  1.00  0.85           H  
ATOM    780 1HD  LYS A  54       8.128 -14.786  17.873  1.00  0.85           H  
ATOM    781 2HD  LYS A  54       7.898 -16.324  17.045  1.00  0.85           H  
ATOM    782 1HE  LYS A  54      10.109 -16.064  15.970  1.00  0.85           H  
ATOM    783 2HE  LYS A  54      10.331 -14.525  16.825  1.00  0.85           H  
ATOM    784 1HZ  LYS A  54      11.421 -16.329  17.946  1.00  0.85           H  
ATOM    785 2HZ  LYS A  54      10.210 -15.737  18.893  1.00  0.85           H  
ATOM    786 3HZ  LYS A  54      10.005 -17.167  18.094  1.00  0.85           H  
ATOM    787  N   ASN A  55       3.802 -14.906  13.990  1.00  0.88           N  
ATOM    788  CA  ASN A  55       2.395 -15.266  13.924  1.00  0.88           C  
ATOM    789  C   ASN A  55       1.989 -16.130  15.112  1.00  0.88           C  
ATOM    790  O   ASN A  55       2.796 -16.397  16.006  1.00  0.88           O  
ATOM    791  CB  ASN A  55       2.072 -15.941  12.597  1.00  0.88           C  
ATOM    792  CG  ASN A  55       2.689 -17.305  12.391  1.00  0.88           C  
ATOM    793  OD1 ASN A  55       3.104 -18.021  13.329  1.00  0.88           O  
ATOM    794  ND2 ASN A  55       2.725 -17.687  11.133  1.00  0.88           N  
ATOM    795  H   ASN A  55       4.486 -15.508  13.538  1.00  0.88           H  
ATOM    796  HA  ASN A  55       1.803 -14.354  13.987  1.00  0.88           H  
ATOM    797 1HB  ASN A  55       0.994 -16.027  12.486  1.00  0.88           H  
ATOM    798 2HB  ASN A  55       2.419 -15.303  11.793  1.00  0.88           H  
ATOM    799 1HD2 ASN A  55       3.083 -18.581  10.876  1.00  0.88           H  
ATOM    800 2HD2 ASN A  55       2.374 -17.077  10.420  1.00  0.88           H  
ATOM    801  N   SER A  56       0.749 -16.612  15.094  1.00  0.91           N  
ATOM    802  CA  SER A  56       0.182 -17.409  16.182  1.00  0.91           C  
ATOM    803  C   SER A  56       0.855 -18.772  16.397  1.00  0.91           C  
ATOM    804  O   SER A  56       0.631 -19.419  17.420  1.00  0.91           O  
ATOM    805  CB  SER A  56      -1.303 -17.600  15.941  1.00  0.91           C  
ATOM    806  OG  SER A  56      -1.536 -18.391  14.809  1.00  0.91           O  
ATOM    807  H   SER A  56       0.149 -16.378  14.318  1.00  0.91           H  
ATOM    808  HA  SER A  56       0.301 -16.837  17.102  1.00  0.91           H  
ATOM    809 1HB  SER A  56      -1.757 -18.067  16.814  1.00  0.91           H  
ATOM    810 2HB  SER A  56      -1.773 -16.628  15.809  1.00  0.91           H  
ATOM    811  HG  SER A  56      -1.254 -19.279  15.047  1.00  0.91           H  
ATOM    812  N   LYS A  57       1.641 -19.231  15.420  1.00  0.92           N  
ATOM    813  CA  LYS A  57       2.341 -20.504  15.513  1.00  0.92           C  
ATOM    814  C   LYS A  57       3.769 -20.297  16.017  1.00  0.92           C  
ATOM    815  O   LYS A  57       4.525 -21.257  16.169  1.00  0.92           O  
ATOM    816  CB  LYS A  57       2.362 -21.218  14.158  1.00  0.92           C  
ATOM    817  CG  LYS A  57       0.983 -21.636  13.642  1.00  0.92           C  
ATOM    818  CD  LYS A  57       1.080 -22.379  12.308  1.00  0.92           C  
ATOM    819  CE  LYS A  57      -0.299 -22.806  11.802  1.00  0.92           C  
ATOM    820  NZ  LYS A  57      -0.221 -23.502  10.485  1.00  0.92           N  
ATOM    821  H   LYS A  57       1.822 -18.658  14.604  1.00  0.92           H  
ATOM    822  HA  LYS A  57       1.822 -21.138  16.231  1.00  0.92           H  
ATOM    823 1HB  LYS A  57       2.818 -20.571  13.412  1.00  0.92           H  
ATOM    824 2HB  LYS A  57       2.980 -22.112  14.230  1.00  0.92           H  
ATOM    825 1HG  LYS A  57       0.501 -22.281  14.377  1.00  0.92           H  
ATOM    826 2HG  LYS A  57       0.367 -20.747  13.506  1.00  0.92           H  
ATOM    827 1HD  LYS A  57       1.545 -21.730  11.564  1.00  0.92           H  
ATOM    828 2HD  LYS A  57       1.703 -23.266  12.430  1.00  0.92           H  
ATOM    829 1HE  LYS A  57      -0.750 -23.479  12.530  1.00  0.92           H  
ATOM    830 2HE  LYS A  57      -0.929 -21.923  11.699  1.00  0.92           H  
ATOM    831 1HZ  LYS A  57      -1.150 -23.767  10.189  1.00  0.92           H  
ATOM    832 2HZ  LYS A  57       0.185 -22.883   9.798  1.00  0.92           H  
ATOM    833 3HZ  LYS A  57       0.352 -24.329  10.572  1.00  0.92           H  
ATOM    834  N   GLY A  58       4.145 -19.034  16.248  1.00  0.93           N  
ATOM    835  CA  GLY A  58       5.493 -18.684  16.675  1.00  0.93           C  
ATOM    836  C   GLY A  58       6.459 -18.509  15.504  1.00  0.93           C  
ATOM    837  O   GLY A  58       7.672 -18.404  15.708  1.00  0.93           O  
ATOM    838  H   GLY A  58       3.483 -18.268  16.130  1.00  0.93           H  
ATOM    839 1HA  GLY A  58       5.447 -17.757  17.248  1.00  0.93           H  
ATOM    840 2HA  GLY A  58       5.868 -19.454  17.346  1.00  0.93           H  
ATOM    841  N   ASN A  59       5.936 -18.514  14.281  1.00  0.97           N  
ATOM    842  CA  ASN A  59       6.766 -18.387  13.096  1.00  0.97           C  
ATOM    843  C   ASN A  59       6.827 -16.929  12.629  1.00  0.97           C  
ATOM    844  O   ASN A  59       5.783 -16.287  12.544  1.00  0.97           O  
ATOM    845  CB  ASN A  59       6.269 -19.295  11.993  1.00  0.97           C  
ATOM    846  CG  ASN A  59       6.456 -20.756  12.335  1.00  0.97           C  
ATOM    847  OD1 ASN A  59       7.474 -21.138  12.925  1.00  0.97           O  
ATOM    848  ND2 ASN A  59       5.508 -21.578  11.967  1.00  0.97           N  
ATOM    849  H   ASN A  59       4.926 -18.580  14.153  1.00  0.97           H  
ATOM    850  HA  ASN A  59       7.751 -18.742  13.356  1.00  0.97           H  
ATOM    851 1HB  ASN A  59       5.213 -19.110  11.820  1.00  0.97           H  
ATOM    852 2HB  ASN A  59       6.801 -19.070  11.067  1.00  0.97           H  
ATOM    853 1HD2 ASN A  59       5.588 -22.556  12.167  1.00  0.97           H  
ATOM    854 2HD2 ASN A  59       4.711 -21.231  11.479  1.00  0.97           H  
ATOM    855  N   PRO A  60       8.013 -16.351  12.366  1.00  1.08           N  
ATOM    856  CA  PRO A  60       8.170 -14.997  11.873  1.00  1.08           C  
ATOM    857  C   PRO A  60       7.314 -14.807  10.639  1.00  1.08           C  
ATOM    858  O   PRO A  60       7.267 -15.680   9.771  1.00  1.08           O  
ATOM    859  CB  PRO A  60       9.662 -14.938  11.529  1.00  1.08           C  
ATOM    860  CG  PRO A  60      10.295 -15.914  12.483  1.00  1.08           C  
ATOM    861  CD  PRO A  60       9.292 -17.053  12.609  1.00  1.08           C  
ATOM    862  HA  PRO A  60       7.936 -14.261  12.646  1.00  1.08           H  
ATOM    863 1HB  PRO A  60       9.821 -15.197  10.472  1.00  1.08           H  
ATOM    864 2HB  PRO A  60      10.033 -13.906  11.668  1.00  1.08           H  
ATOM    865 1HG  PRO A  60      11.272 -16.242  12.096  1.00  1.08           H  
ATOM    866 2HG  PRO A  60      10.490 -15.411  13.446  1.00  1.08           H  
ATOM    867 1HD  PRO A  60       9.466 -17.839  11.860  1.00  1.08           H  
ATOM    868 2HD  PRO A  60       9.361 -17.420  13.648  1.00  1.08           H  
ATOM    869  N   LYS A  61       6.676 -13.649  10.540  1.00  1.29           N  
ATOM    870  CA  LYS A  61       5.825 -13.317   9.405  1.00  1.29           C  
ATOM    871  C   LYS A  61       6.639 -12.789   8.243  1.00  1.29           C  
ATOM    872  O   LYS A  61       6.131 -12.644   7.139  1.00  1.29           O  
ATOM    873  CB  LYS A  61       4.793 -12.245   9.773  1.00  1.29           C  
ATOM    874  CG  LYS A  61       3.750 -12.658  10.788  1.00  1.29           C  
ATOM    875  CD  LYS A  61       2.736 -11.533  11.027  1.00  1.29           C  
ATOM    876  CE  LYS A  61       1.685 -11.939  12.046  1.00  1.29           C  
ATOM    877  NZ  LYS A  61       0.660 -10.876  12.261  1.00  1.29           N  
ATOM    878  H   LYS A  61       6.744 -12.984  11.303  1.00  1.29           H  
ATOM    879  HA  LYS A  61       5.309 -14.220   9.080  1.00  1.29           H  
ATOM    880 1HB  LYS A  61       5.319 -11.379  10.186  1.00  1.29           H  
ATOM    881 2HB  LYS A  61       4.279 -11.912   8.871  1.00  1.29           H  
ATOM    882 1HG  LYS A  61       3.231 -13.544  10.432  1.00  1.29           H  
ATOM    883 2HG  LYS A  61       4.246 -12.897  11.728  1.00  1.29           H  
ATOM    884 1HD  LYS A  61       3.252 -10.650  11.390  1.00  1.29           H  
ATOM    885 2HD  LYS A  61       2.242 -11.283  10.090  1.00  1.29           H  
ATOM    886 1HE  LYS A  61       1.190 -12.847  11.705  1.00  1.29           H  
ATOM    887 2HE  LYS A  61       2.179 -12.141  12.993  1.00  1.29           H  
ATOM    888 1HZ  LYS A  61      -0.011 -11.192  12.948  1.00  1.29           H  
ATOM    889 2HZ  LYS A  61       1.105 -10.036  12.592  1.00  1.29           H  
ATOM    890 3HZ  LYS A  61       0.184 -10.685  11.390  1.00  1.29           H  
ATOM    891  N   CYS A  62       7.905 -12.495   8.500  1.00  1.62           N  
ATOM    892  CA  CYS A  62       8.770 -11.876   7.512  1.00  1.62           C  
ATOM    893  C   CYS A  62      10.201 -12.437   7.382  1.00  1.62           C  
ATOM    894  O   CYS A  62      11.156 -11.666   7.433  1.00  1.62           O  
ATOM    895  CB  CYS A  62       8.848 -10.411   7.899  1.00  1.62           C  
ATOM    896  SG  CYS A  62       9.431 -10.196   9.588  1.00  1.62           S  
ATOM    897  H   CYS A  62       8.258 -12.677   9.428  1.00  1.62           H  
ATOM    898  HA  CYS A  62       8.284 -11.960   6.540  1.00  1.62           H  
ATOM    899 1HB  CYS A  62       9.497  -9.866   7.222  1.00  1.62           H  
ATOM    900 2HB  CYS A  62       7.855  -9.976   7.820  1.00  1.62           H  
ATOM    901  HG  CYS A  62      10.717 -10.439   9.344  1.00  1.62           H  
ATOM    902  N   PRO A  63      10.386 -13.743   7.145  1.00  2.07           N  
ATOM    903  CA  PRO A  63      11.670 -14.376   6.953  1.00  2.07           C  
ATOM    904  C   PRO A  63      12.105 -14.197   5.505  1.00  2.07           C  
ATOM    905  O   PRO A  63      11.316 -14.473   4.604  1.00  2.07           O  
ATOM    906  OXT PRO A  63      13.080 -13.492   5.243  1.00  2.07           O  
ATOM    907  CB  PRO A  63      11.367 -15.843   7.253  1.00  2.07           C  
ATOM    908  CG  PRO A  63       9.914 -16.016   6.835  1.00  2.07           C  
ATOM    909  CD  PRO A  63       9.252 -14.683   7.121  1.00  2.07           C  
ATOM    910  HA  PRO A  63      12.406 -13.953   7.653  1.00  2.07           H  
ATOM    911 1HB  PRO A  63      12.056 -16.493   6.693  1.00  2.07           H  
ATOM    912 2HB  PRO A  63      11.527 -16.049   8.323  1.00  2.07           H  
ATOM    913 1HG  PRO A  63       9.851 -16.299   5.776  1.00  2.07           H  
ATOM    914 2HG  PRO A  63       9.450 -16.835   7.411  1.00  2.07           H  
ATOM    915 1HD  PRO A  63       8.513 -14.419   6.349  1.00  2.07           H  
ATOM    916 2HD  PRO A  63       8.815 -14.792   8.098  1.00  2.07           H  
TER     917
ENDMDL

REMARK ID 644861 MODEL 3 2024-11-23_00000186_1_19
PFRMAT TS
TARGET 2024-11-23_00000186_1_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   GLY A   1       6.231   2.892  -1.071  1.00  1.98           N  
ATOM      2  CA  GLY A   1       7.562   3.250  -1.553  1.00  1.98           C  
ATOM      3  C   GLY A   1       7.488   4.218  -2.730  1.00  1.98           C  
ATOM      4  O   GLY A   1       6.771   5.221  -2.680  1.00  1.98           O  
ATOM      5  H   GLY A   1       5.533   2.604  -1.749  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       8.138   3.696  -0.743  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       8.088   2.347  -1.858  1.00  1.98           H  
ATOM      8  N   SER A   2       8.252   3.933  -3.782  1.00  1.67           N  
ATOM      9  CA  SER A   2       8.267   4.764  -4.977  1.00  1.67           C  
ATOM     10  C   SER A   2       7.090   4.515  -5.905  1.00  1.67           C  
ATOM     11  O   SER A   2       6.604   3.384  -6.025  1.00  1.67           O  
ATOM     12  CB  SER A   2       9.540   4.483  -5.745  1.00  1.67           C  
ATOM     13  OG  SER A   2       9.568   3.131  -6.174  1.00  1.67           O  
ATOM     14  H   SER A   2       8.838   3.097  -3.757  1.00  1.67           H  
ATOM     15  HA  SER A   2       8.249   5.810  -4.667  1.00  1.67           H  
ATOM     16 1HB  SER A   2       9.602   5.145  -6.607  1.00  1.67           H  
ATOM     17 2HB  SER A   2      10.401   4.682  -5.112  1.00  1.67           H  
ATOM     18  HG  SER A   2       9.603   2.596  -5.327  1.00  1.67           H  
ATOM     19  N   SER A   3       6.731   5.544  -6.684  1.00  1.39           N  
ATOM     20  CA  SER A   3       5.697   5.386  -7.698  1.00  1.39           C  
ATOM     21  C   SER A   3       6.142   4.425  -8.796  1.00  1.39           C  
ATOM     22  O   SER A   3       5.315   3.775  -9.439  1.00  1.39           O  
ATOM     23  CB  SER A   3       5.345   6.740  -8.283  1.00  1.39           C  
ATOM     24  OG  SER A   3       6.435   7.289  -8.978  1.00  1.39           O  
ATOM     25  H   SER A   3       7.160   6.448  -6.544  1.00  1.39           H  
ATOM     26  HA  SER A   3       4.808   4.971  -7.219  1.00  1.39           H  
ATOM     27 1HB  SER A   3       4.497   6.633  -8.960  1.00  1.39           H  
ATOM     28 2HB  SER A   3       5.042   7.415  -7.484  1.00  1.39           H  
ATOM     29  HG  SER A   3       6.130   8.133  -9.327  1.00  1.39           H  
ATOM     30  N   PHE A   4       7.463   4.308  -8.972  1.00  1.18           N  
ATOM     31  CA  PHE A   4       8.040   3.378  -9.929  1.00  1.18           C  
ATOM     32  C   PHE A   4       7.657   1.963  -9.606  1.00  1.18           C  
ATOM     33  O   PHE A   4       7.067   1.265 -10.439  1.00  1.18           O  
ATOM     34  CB  PHE A   4       9.568   3.466  -9.931  1.00  1.18           C  
ATOM     35  CG  PHE A   4      10.251   2.345 -10.726  1.00  1.18           C  
ATOM     36  CD1 PHE A   4      10.320   2.358 -12.108  1.00  1.18           C  
ATOM     37  CD2 PHE A   4      10.835   1.267 -10.047  1.00  1.18           C  
ATOM     38  CE1 PHE A   4      10.951   1.323 -12.790  1.00  1.18           C  
ATOM     39  CE2 PHE A   4      11.458   0.240 -10.721  1.00  1.18           C  
ATOM     40  CZ  PHE A   4      11.517   0.263 -12.093  1.00  1.18           C  
ATOM     41  H   PHE A   4       8.071   4.886  -8.414  1.00  1.18           H  
ATOM     42  HA  PHE A   4       7.663   3.622 -10.923  1.00  1.18           H  
ATOM     43 1HB  PHE A   4       9.876   4.421 -10.352  1.00  1.18           H  
ATOM     44 2HB  PHE A   4       9.935   3.426  -8.906  1.00  1.18           H  
ATOM     45  HD1 PHE A   4       9.876   3.188 -12.657  1.00  1.18           H  
ATOM     46  HD2 PHE A   4      10.791   1.248  -8.961  1.00  1.18           H  
ATOM     47  HE1 PHE A   4      11.002   1.345 -13.876  1.00  1.18           H  
ATOM     48  HE2 PHE A   4      11.905  -0.586 -10.165  1.00  1.18           H  
ATOM     49  HZ  PHE A   4      12.011  -0.543 -12.631  1.00  1.18           H  
ATOM     50  N   CYS A   5       7.943   1.547  -8.374  1.00  1.03           N  
ATOM     51  CA  CYS A   5       7.659   0.171  -8.011  1.00  1.03           C  
ATOM     52  C   CYS A   5       6.166  -0.102  -8.035  1.00  1.03           C  
ATOM     53  O   CYS A   5       5.724  -1.128  -8.547  1.00  1.03           O  
ATOM     54  CB  CYS A   5       8.211  -0.140  -6.626  1.00  1.03           C  
ATOM     55  SG  CYS A   5      10.022  -0.180  -6.547  1.00  1.03           S  
ATOM     56  H   CYS A   5       8.391   2.162  -7.697  1.00  1.03           H  
ATOM     57  HA  CYS A   5       8.139  -0.482  -8.739  1.00  1.03           H  
ATOM     58 1HB  CYS A   5       7.863   0.616  -5.918  1.00  1.03           H  
ATOM     59 2HB  CYS A   5       7.830  -1.103  -6.287  1.00  1.03           H  
ATOM     60  N   ASP A   6       5.362   0.833  -7.530  1.00  0.94           N  
ATOM     61  CA  ASP A   6       3.931   0.577  -7.552  1.00  0.94           C  
ATOM     62  C   ASP A   6       3.380   0.470  -8.971  1.00  0.94           C  
ATOM     63  O   ASP A   6       2.540  -0.389  -9.251  1.00  0.94           O  
ATOM     64  CB  ASP A   6       3.166   1.643  -6.772  1.00  0.94           C  
ATOM     65  CG  ASP A   6       3.326   1.500  -5.262  1.00  0.94           C  
ATOM     66  OD1 ASP A   6       3.803   0.473  -4.819  1.00  0.94           O  
ATOM     67  OD2 ASP A   6       2.948   2.407  -4.561  1.00  0.94           O  
ATOM     68  H   ASP A   6       5.744   1.690  -7.119  1.00  0.94           H  
ATOM     69  HA  ASP A   6       3.756  -0.378  -7.057  1.00  0.94           H  
ATOM     70 1HB  ASP A   6       3.533   2.628  -7.069  1.00  0.94           H  
ATOM     71 2HB  ASP A   6       2.110   1.596  -7.027  1.00  0.94           H  
ATOM     72  N   SER A   7       3.872   1.302  -9.888  1.00  0.89           N  
ATOM     73  CA  SER A   7       3.377   1.263 -11.253  1.00  0.89           C  
ATOM     74  C   SER A   7       3.760  -0.033 -11.957  1.00  0.89           C  
ATOM     75  O   SER A   7       2.929  -0.674 -12.610  1.00  0.89           O  
ATOM     76  CB  SER A   7       3.956   2.420 -12.040  1.00  0.89           C  
ATOM     77  OG  SER A   7       3.521   3.646 -11.527  1.00  0.89           O  
ATOM     78  H   SER A   7       4.567   2.006  -9.640  1.00  0.89           H  
ATOM     79  HA  SER A   7       2.291   1.342 -11.230  1.00  0.89           H  
ATOM     80 1HB  SER A   7       5.047   2.375 -12.000  1.00  0.89           H  
ATOM     81 2HB  SER A   7       3.662   2.331 -13.081  1.00  0.89           H  
ATOM     82  HG  SER A   7       4.018   3.760 -10.682  1.00  0.89           H  
ATOM     83  N   LYS A   8       5.007  -0.462 -11.778  1.00  0.87           N  
ATOM     84  CA  LYS A   8       5.465  -1.641 -12.490  1.00  0.87           C  
ATOM     85  C   LYS A   8       4.887  -2.913 -11.892  1.00  0.87           C  
ATOM     86  O   LYS A   8       4.529  -3.845 -12.627  1.00  0.87           O  
ATOM     87  CB  LYS A   8       6.979  -1.692 -12.466  1.00  0.87           C  
ATOM     88  CG  LYS A   8       7.690  -0.584 -13.215  1.00  0.87           C  
ATOM     89  CD  LYS A   8       7.412  -0.640 -14.703  1.00  0.87           C  
ATOM     90  CE  LYS A   8       8.190   0.436 -15.450  1.00  0.87           C  
ATOM     91  NZ  LYS A   8       7.883   0.433 -16.913  1.00  0.87           N  
ATOM     92  H   LYS A   8       5.657   0.074 -11.199  1.00  0.87           H  
ATOM     93  HA  LYS A   8       5.129  -1.573 -13.524  1.00  0.87           H  
ATOM     94 1HB  LYS A   8       7.309  -1.642 -11.434  1.00  0.87           H  
ATOM     95 2HB  LYS A   8       7.309  -2.623 -12.889  1.00  0.87           H  
ATOM     96 1HG  LYS A   8       7.368   0.383 -12.823  1.00  0.87           H  
ATOM     97 2HG  LYS A   8       8.759  -0.681 -13.048  1.00  0.87           H  
ATOM     98 1HD  LYS A   8       7.702  -1.621 -15.087  1.00  0.87           H  
ATOM     99 2HD  LYS A   8       6.346  -0.498 -14.878  1.00  0.87           H  
ATOM    100 1HE  LYS A   8       7.938   1.411 -15.033  1.00  0.87           H  
ATOM    101 2HE  LYS A   8       9.256   0.260 -15.314  1.00  0.87           H  
ATOM    102 1HZ  LYS A   8       8.418   1.157 -17.372  1.00  0.87           H  
ATOM    103 2HZ  LYS A   8       8.126  -0.466 -17.307  1.00  0.87           H  
ATOM    104 3HZ  LYS A   8       6.898   0.605 -17.050  1.00  0.87           H  
ATOM    105  N   CYS A   9       4.750  -2.944 -10.570  1.00  0.87           N  
ATOM    106  CA  CYS A   9       4.175  -4.110  -9.922  1.00  0.87           C  
ATOM    107  C   CYS A   9       2.673  -4.147 -10.146  1.00  0.87           C  
ATOM    108  O   CYS A   9       2.086  -5.220 -10.291  1.00  0.87           O  
ATOM    109  CB  CYS A   9       4.490  -4.102  -8.433  1.00  0.87           C  
ATOM    110  SG  CYS A   9       6.240  -4.389  -8.068  1.00  0.87           S  
ATOM    111  H   CYS A   9       5.061  -2.170  -9.993  1.00  0.87           H  
ATOM    112  HA  CYS A   9       4.616  -5.003 -10.362  1.00  0.87           H  
ATOM    113 1HB  CYS A   9       4.203  -3.140  -8.002  1.00  0.87           H  
ATOM    114 2HB  CYS A   9       3.909  -4.869  -7.935  1.00  0.87           H  
ATOM    115  N   GLY A  10       2.048  -2.965 -10.257  1.00  0.88           N  
ATOM    116  CA  GLY A  10       0.621  -2.867 -10.520  1.00  0.88           C  
ATOM    117  C   GLY A  10       0.293  -3.579 -11.822  1.00  0.88           C  
ATOM    118  O   GLY A  10      -0.726  -4.261 -11.932  1.00  0.88           O  
ATOM    119  H   GLY A  10       2.554  -2.094 -10.112  1.00  0.88           H  
ATOM    120 1HA  GLY A  10       0.049  -3.291  -9.702  1.00  0.88           H  
ATOM    121 2HA  GLY A  10       0.348  -1.814 -10.597  1.00  0.88           H  
ATOM    122  N   VAL A  11       1.198  -3.479 -12.796  1.00  0.92           N  
ATOM    123  CA  VAL A  11       1.001  -4.178 -14.052  1.00  0.92           C  
ATOM    124  C   VAL A  11       1.265  -5.674 -13.908  1.00  0.92           C  
ATOM    125  O   VAL A  11       0.405  -6.497 -14.247  1.00  0.92           O  
ATOM    126  CB  VAL A  11       1.944  -3.624 -15.135  1.00  0.92           C  
ATOM    127  CG1 VAL A  11       1.830  -4.471 -16.399  1.00  0.92           C  
ATOM    128  CG2 VAL A  11       1.588  -2.183 -15.423  1.00  0.92           C  
ATOM    129  H   VAL A  11       2.002  -2.861 -12.667  1.00  0.92           H  
ATOM    130  HA  VAL A  11      -0.030  -4.030 -14.370  1.00  0.92           H  
ATOM    131  HB  VAL A  11       2.975  -3.681 -14.780  1.00  0.92           H  
ATOM    132 1HG1 VAL A  11       2.507  -4.082 -17.158  1.00  0.92           H  
ATOM    133 2HG1 VAL A  11       2.099  -5.505 -16.172  1.00  0.92           H  
ATOM    134 3HG1 VAL A  11       0.807  -4.435 -16.771  1.00  0.92           H  
ATOM    135 1HG2 VAL A  11       2.260  -1.787 -16.182  1.00  0.92           H  
ATOM    136 2HG2 VAL A  11       0.561  -2.127 -15.780  1.00  0.92           H  
ATOM    137 3HG2 VAL A  11       1.685  -1.600 -14.515  1.00  0.92           H  
ATOM    138  N   ARG A  12       2.421  -6.038 -13.342  1.00  0.99           N  
ATOM    139  CA  ARG A  12       2.779  -7.455 -13.258  1.00  0.99           C  
ATOM    140  C   ARG A  12       1.785  -8.295 -12.489  1.00  0.99           C  
ATOM    141  O   ARG A  12       1.416  -9.393 -12.904  1.00  0.99           O  
ATOM    142  CB  ARG A  12       4.115  -7.651 -12.552  1.00  0.99           C  
ATOM    143  CG  ARG A  12       5.290  -7.220 -13.311  1.00  0.99           C  
ATOM    144  CD  ARG A  12       6.539  -7.401 -12.570  1.00  0.99           C  
ATOM    145  NE  ARG A  12       6.906  -8.802 -12.317  1.00  0.99           N  
ATOM    146  CZ  ARG A  12       7.554  -9.566 -13.231  1.00  0.99           C  
ATOM    147  NH1 ARG A  12       7.790  -9.047 -14.402  1.00  0.99           N  
ATOM    148  NH2 ARG A  12       7.953 -10.802 -12.945  1.00  0.99           N  
ATOM    149  H   ARG A  12       3.081  -5.324 -13.024  1.00  0.99           H  
ATOM    150  HA  ARG A  12       2.852  -7.839 -14.271  1.00  0.99           H  
ATOM    151 1HB  ARG A  12       4.107  -7.100 -11.610  1.00  0.99           H  
ATOM    152 2HB  ARG A  12       4.242  -8.708 -12.311  1.00  0.99           H  
ATOM    153 1HG  ARG A  12       5.360  -7.803 -14.205  1.00  0.99           H  
ATOM    154 2HG  ARG A  12       5.193  -6.166 -13.574  1.00  0.99           H  
ATOM    155 1HD  ARG A  12       7.317  -6.978 -13.174  1.00  0.99           H  
ATOM    156 2HD  ARG A  12       6.478  -6.880 -11.615  1.00  0.99           H  
ATOM    157  HE  ARG A  12       6.719  -9.198 -11.406  1.00  0.99           H  
ATOM    158 1HH1 ARG A  12       7.496  -8.090 -14.598  1.00  0.99           H  
ATOM    159 2HH1 ARG A  12       8.267  -9.558 -15.150  1.00  0.99           H  
ATOM    160 1HH2 ARG A  12       7.771 -11.204 -12.027  1.00  0.99           H  
ATOM    161 2HH2 ARG A  12       8.494 -11.351 -13.638  1.00  0.99           H  
ATOM    162  N   CYS A  13       1.291  -7.749 -11.401  1.00  1.09           N  
ATOM    163  CA  CYS A  13       0.399  -8.482 -10.528  1.00  1.09           C  
ATOM    164  C   CYS A  13      -1.045  -8.481 -10.997  1.00  1.09           C  
ATOM    165  O   CYS A  13      -1.891  -9.142 -10.394  1.00  1.09           O  
ATOM    166  CB  CYS A  13       0.464  -7.894  -9.130  1.00  1.09           C  
ATOM    167  SG  CYS A  13       2.063  -8.121  -8.321  1.00  1.09           S  
ATOM    168  H   CYS A  13       1.590  -6.819 -11.125  1.00  1.09           H  
ATOM    169  HA  CYS A  13       0.744  -9.515 -10.488  1.00  1.09           H  
ATOM    170 1HB  CYS A  13       0.263  -6.827  -9.189  1.00  1.09           H  
ATOM    171 2HB  CYS A  13      -0.308  -8.338  -8.506  1.00  1.09           H  
ATOM    172  N   SER A  14      -1.362  -7.776 -12.080  1.00  1.23           N  
ATOM    173  CA  SER A  14      -2.756  -7.680 -12.480  1.00  1.23           C  
ATOM    174  C   SER A  14      -3.404  -9.028 -12.815  1.00  1.23           C  
ATOM    175  O   SER A  14      -4.605  -9.205 -12.598  1.00  1.23           O  
ATOM    176  CB  SER A  14      -2.871  -6.732 -13.663  1.00  1.23           C  
ATOM    177  OG  SER A  14      -2.207  -7.238 -14.793  1.00  1.23           O  
ATOM    178  H   SER A  14      -0.651  -7.284 -12.625  1.00  1.23           H  
ATOM    179  HA  SER A  14      -3.306  -7.241 -11.647  1.00  1.23           H  
ATOM    180 1HB  SER A  14      -3.921  -6.576 -13.896  1.00  1.23           H  
ATOM    181 2HB  SER A  14      -2.445  -5.763 -13.396  1.00  1.23           H  
ATOM    182  HG  SER A  14      -1.245  -7.080 -14.629  1.00  1.23           H  
ATOM    183  N   LYS A  15      -2.600 -10.006 -13.237  1.00  1.39           N  
ATOM    184  CA  LYS A  15      -3.094 -11.332 -13.595  1.00  1.39           C  
ATOM    185  C   LYS A  15      -2.836 -12.373 -12.500  1.00  1.39           C  
ATOM    186  O   LYS A  15      -3.011 -13.569 -12.725  1.00  1.39           O  
ATOM    187  CB  LYS A  15      -2.446 -11.798 -14.902  1.00  1.39           C  
ATOM    188  CG  LYS A  15      -2.789 -10.941 -16.120  1.00  1.39           C  
ATOM    189  CD  LYS A  15      -2.166 -11.509 -17.396  1.00  1.39           C  
ATOM    190  CE  LYS A  15      -2.502 -10.649 -18.611  1.00  1.39           C  
ATOM    191  NZ  LYS A  15      -1.917 -11.203 -19.868  1.00  1.39           N  
ATOM    192  H   LYS A  15      -1.617  -9.798 -13.358  1.00  1.39           H  
ATOM    193  HA  LYS A  15      -4.171 -11.267 -13.746  1.00  1.39           H  
ATOM    194 1HB  LYS A  15      -1.360 -11.793 -14.787  1.00  1.39           H  
ATOM    195 2HB  LYS A  15      -2.750 -12.822 -15.114  1.00  1.39           H  
ATOM    196 1HG  LYS A  15      -3.872 -10.890 -16.238  1.00  1.39           H  
ATOM    197 2HG  LYS A  15      -2.410  -9.927 -15.962  1.00  1.39           H  
ATOM    198 1HD  LYS A  15      -1.081 -11.556 -17.282  1.00  1.39           H  
ATOM    199 2HD  LYS A  15      -2.538 -12.519 -17.564  1.00  1.39           H  
ATOM    200 1HE  LYS A  15      -3.584 -10.592 -18.719  1.00  1.39           H  
ATOM    201 2HE  LYS A  15      -2.110  -9.644 -18.452  1.00  1.39           H  
ATOM    202 1HZ  LYS A  15      -2.161 -10.606 -20.645  1.00  1.39           H  
ATOM    203 2HZ  LYS A  15      -0.910 -11.252 -19.785  1.00  1.39           H  
ATOM    204 3HZ  LYS A  15      -2.285 -12.130 -20.029  1.00  1.39           H  
ATOM    205  N   ALA A  16      -2.395 -11.926 -11.321  1.00  1.55           N  
ATOM    206  CA  ALA A  16      -2.037 -12.836 -10.228  1.00  1.55           C  
ATOM    207  C   ALA A  16      -3.216 -13.419  -9.459  1.00  1.55           C  
ATOM    208  O   ALA A  16      -3.040 -14.334  -8.651  1.00  1.55           O  
ATOM    209  CB  ALA A  16      -1.167 -12.101  -9.225  1.00  1.55           C  
ATOM    210  H   ALA A  16      -2.286 -10.924 -11.165  1.00  1.55           H  
ATOM    211  HA  ALA A  16      -1.476 -13.663 -10.661  1.00  1.55           H  
ATOM    212 1HB  ALA A  16      -0.862 -12.785  -8.435  1.00  1.55           H  
ATOM    213 2HB  ALA A  16      -0.284 -11.707  -9.725  1.00  1.55           H  
ATOM    214 3HB  ALA A  16      -1.733 -11.275  -8.790  1.00  1.55           H  
ATOM    215  N   GLY A  17      -4.405 -12.852  -9.616  1.00  1.66           N  
ATOM    216  CA  GLY A  17      -5.573 -13.286  -8.843  1.00  1.66           C  
ATOM    217  C   GLY A  17      -5.471 -12.713  -7.429  1.00  1.66           C  
ATOM    218  O   GLY A  17      -6.194 -11.790  -7.049  1.00  1.66           O  
ATOM    219  H   GLY A  17      -4.503 -12.112 -10.296  1.00  1.66           H  
ATOM    220 1HA  GLY A  17      -6.487 -12.937  -9.324  1.00  1.66           H  
ATOM    221 2HA  GLY A  17      -5.611 -14.374  -8.805  1.00  1.66           H  
ATOM    222  N   TYR A  18      -4.479 -13.183  -6.682  1.00  1.69           N  
ATOM    223  CA  TYR A  18      -4.208 -12.699  -5.336  1.00  1.69           C  
ATOM    224  C   TYR A  18      -3.323 -11.470  -5.461  1.00  1.69           C  
ATOM    225  O   TYR A  18      -2.146 -11.471  -5.072  1.00  1.69           O  
ATOM    226  CB  TYR A  18      -3.521 -13.775  -4.504  1.00  1.69           C  
ATOM    227  CG  TYR A  18      -4.390 -14.956  -4.184  1.00  1.69           C  
ATOM    228  CD1 TYR A  18      -4.411 -16.048  -5.036  1.00  1.69           C  
ATOM    229  CD2 TYR A  18      -5.158 -14.957  -3.030  1.00  1.69           C  
ATOM    230  CE1 TYR A  18      -5.206 -17.139  -4.737  1.00  1.69           C  
ATOM    231  CE2 TYR A  18      -5.950 -16.047  -2.728  1.00  1.69           C  
ATOM    232  CZ  TYR A  18      -5.977 -17.136  -3.578  1.00  1.69           C  
ATOM    233  OH  TYR A  18      -6.768 -18.224  -3.279  1.00  1.69           O  
ATOM    234  H   TYR A  18      -3.902 -13.914  -7.091  1.00  1.69           H  
ATOM    235  HA  TYR A  18      -5.143 -12.406  -4.860  1.00  1.69           H  
ATOM    236 1HB  TYR A  18      -2.635 -14.133  -5.033  1.00  1.69           H  
ATOM    237 2HB  TYR A  18      -3.189 -13.337  -3.571  1.00  1.69           H  
ATOM    238  HD1 TYR A  18      -3.803 -16.044  -5.945  1.00  1.69           H  
ATOM    239  HD2 TYR A  18      -5.135 -14.099  -2.359  1.00  1.69           H  
ATOM    240  HE1 TYR A  18      -5.226 -17.998  -5.408  1.00  1.69           H  
ATOM    241  HE2 TYR A  18      -6.553 -16.048  -1.820  1.00  1.69           H  
ATOM    242  HH  TYR A  18      -6.690 -18.878  -3.980  1.00  1.69           H  
ATOM    243  N   GLN A  19      -3.930 -10.414  -5.994  1.00  1.65           N  
ATOM    244  CA  GLN A  19      -3.235  -9.184  -6.335  1.00  1.65           C  
ATOM    245  C   GLN A  19      -2.635  -8.526  -5.106  1.00  1.65           C  
ATOM    246  O   GLN A  19      -1.519  -8.024  -5.151  1.00  1.65           O  
ATOM    247  CB  GLN A  19      -4.210  -8.205  -7.006  1.00  1.65           C  
ATOM    248  CG  GLN A  19      -4.696  -8.618  -8.412  1.00  1.65           C  
ATOM    249  CD  GLN A  19      -5.742  -7.639  -8.986  1.00  1.65           C  
ATOM    250  OE1 GLN A  19      -6.355  -6.879  -8.224  1.00  1.65           O  
ATOM    251  NE2 GLN A  19      -5.961  -7.648 -10.314  1.00  1.65           N  
ATOM    252  H   GLN A  19      -4.911 -10.538  -6.249  1.00  1.65           H  
ATOM    253  HA  GLN A  19      -2.430  -9.419  -7.031  1.00  1.65           H  
ATOM    254 1HB  GLN A  19      -5.088  -8.085  -6.375  1.00  1.65           H  
ATOM    255 2HB  GLN A  19      -3.734  -7.228  -7.090  1.00  1.65           H  
ATOM    256 1HG  GLN A  19      -3.854  -8.634  -9.082  1.00  1.65           H  
ATOM    257 2HG  GLN A  19      -5.145  -9.611  -8.353  1.00  1.65           H  
ATOM    258 1HE2 GLN A  19      -6.637  -7.028 -10.707  1.00  1.65           H  
ATOM    259 2HE2 GLN A  19      -5.453  -8.277 -10.946  1.00  1.65           H  
ATOM    260  N   GLU A  20      -3.344  -8.564  -3.981  1.00  1.56           N  
ATOM    261  CA  GLU A  20      -2.814  -7.940  -2.773  1.00  1.56           C  
ATOM    262  C   GLU A  20      -1.498  -8.570  -2.332  1.00  1.56           C  
ATOM    263  O   GLU A  20      -0.537  -7.869  -2.000  1.00  1.56           O  
ATOM    264  CB  GLU A  20      -3.819  -8.038  -1.626  1.00  1.56           C  
ATOM    265  CG  GLU A  20      -3.324  -7.407  -0.336  1.00  1.56           C  
ATOM    266  CD  GLU A  20      -4.315  -7.458   0.802  1.00  1.56           C  
ATOM    267  OE1 GLU A  20      -5.409  -7.930   0.610  1.00  1.56           O  
ATOM    268  OE2 GLU A  20      -3.951  -7.034   1.884  1.00  1.56           O  
ATOM    269  H   GLU A  20      -4.252  -9.006  -3.978  1.00  1.56           H  
ATOM    270  HA  GLU A  20      -2.627  -6.887  -2.988  1.00  1.56           H  
ATOM    271 1HB  GLU A  20      -4.749  -7.549  -1.912  1.00  1.56           H  
ATOM    272 2HB  GLU A  20      -4.043  -9.086  -1.426  1.00  1.56           H  
ATOM    273 1HG  GLU A  20      -2.416  -7.928  -0.030  1.00  1.56           H  
ATOM    274 2HG  GLU A  20      -3.062  -6.369  -0.536  1.00  1.56           H  
ATOM    275  N   ARG A  21      -1.454  -9.902  -2.312  1.00  1.44           N  
ATOM    276  CA  ARG A  21      -0.261 -10.581  -1.836  1.00  1.44           C  
ATOM    277  C   ARG A  21       0.876 -10.336  -2.800  1.00  1.44           C  
ATOM    278  O   ARG A  21       1.995 -10.008  -2.393  1.00  1.44           O  
ATOM    279  CB  ARG A  21      -0.503 -12.076  -1.745  1.00  1.44           C  
ATOM    280  CG  ARG A  21      -1.476 -12.518  -0.669  1.00  1.44           C  
ATOM    281  CD  ARG A  21      -1.712 -13.992  -0.729  1.00  1.44           C  
ATOM    282  NE  ARG A  21      -2.702 -14.433   0.238  1.00  1.44           N  
ATOM    283  CZ  ARG A  21      -3.265 -15.659   0.245  1.00  1.44           C  
ATOM    284  NH1 ARG A  21      -2.922 -16.545  -0.663  1.00  1.44           N  
ATOM    285  NH2 ARG A  21      -4.162 -15.970   1.163  1.00  1.44           N  
ATOM    286  H   ARG A  21      -2.253 -10.435  -2.622  1.00  1.44           H  
ATOM    287  HA  ARG A  21       0.008 -10.187  -0.856  1.00  1.44           H  
ATOM    288 1HB  ARG A  21      -0.892 -12.431  -2.701  1.00  1.44           H  
ATOM    289 2HB  ARG A  21       0.441 -12.587  -1.571  1.00  1.44           H  
ATOM    290 1HG  ARG A  21      -1.070 -12.271   0.312  1.00  1.44           H  
ATOM    291 2HG  ARG A  21      -2.430 -12.006  -0.811  1.00  1.44           H  
ATOM    292 1HD  ARG A  21      -2.058 -14.271  -1.719  1.00  1.44           H  
ATOM    293 2HD  ARG A  21      -0.778 -14.511  -0.517  1.00  1.44           H  
ATOM    294  HE  ARG A  21      -2.990 -13.777   0.953  1.00  1.44           H  
ATOM    295 1HH1 ARG A  21      -2.239 -16.308  -1.368  1.00  1.44           H  
ATOM    296 2HH1 ARG A  21      -3.346 -17.461  -0.660  1.00  1.44           H  
ATOM    297 1HH2 ARG A  21      -4.428 -15.290   1.862  1.00  1.44           H  
ATOM    298 2HH2 ARG A  21      -4.584 -16.888   1.166  1.00  1.44           H  
ATOM    299  N   CYS A  22       0.559 -10.413  -4.092  1.00  1.32           N  
ATOM    300  CA  CYS A  22       1.552 -10.213  -5.123  1.00  1.32           C  
ATOM    301  C   CYS A  22       2.180  -8.850  -5.004  1.00  1.32           C  
ATOM    302  O   CYS A  22       3.405  -8.737  -5.010  1.00  1.32           O  
ATOM    303  CB  CYS A  22       0.931 -10.358  -6.499  1.00  1.32           C  
ATOM    304  SG  CYS A  22       2.098 -10.121  -7.896  1.00  1.32           S  
ATOM    305  H   CYS A  22      -0.394 -10.656  -4.371  1.00  1.32           H  
ATOM    306  HA  CYS A  22       2.327 -10.968  -5.008  1.00  1.32           H  
ATOM    307 1HB  CYS A  22       0.485 -11.348  -6.590  1.00  1.32           H  
ATOM    308 2HB  CYS A  22       0.124  -9.640  -6.596  1.00  1.32           H  
ATOM    309  N   LEU A  23       1.354  -7.814  -4.882  1.00  1.22           N  
ATOM    310  CA  LEU A  23       1.855  -6.458  -4.798  1.00  1.22           C  
ATOM    311  C   LEU A  23       2.714  -6.245  -3.572  1.00  1.22           C  
ATOM    312  O   LEU A  23       3.724  -5.544  -3.644  1.00  1.22           O  
ATOM    313  CB  LEU A  23       0.686  -5.480  -4.817  1.00  1.22           C  
ATOM    314  CG  LEU A  23      -0.015  -5.410  -6.162  1.00  1.22           C  
ATOM    315  CD1 LEU A  23      -1.278  -4.597  -6.056  1.00  1.22           C  
ATOM    316  CD2 LEU A  23       0.934  -4.811  -7.151  1.00  1.22           C  
ATOM    317  H   LEU A  23       0.346  -7.968  -4.875  1.00  1.22           H  
ATOM    318  HA  LEU A  23       2.465  -6.273  -5.679  1.00  1.22           H  
ATOM    319 1HB  LEU A  23      -0.046  -5.804  -4.071  1.00  1.22           H  
ATOM    320 2HB  LEU A  23       1.043  -4.488  -4.556  1.00  1.22           H  
ATOM    321  HG  LEU A  23      -0.278  -6.411  -6.487  1.00  1.22           H  
ATOM    322 1HD1 LEU A  23      -1.766  -4.562  -7.031  1.00  1.22           H  
ATOM    323 2HD1 LEU A  23      -1.947  -5.067  -5.331  1.00  1.22           H  
ATOM    324 3HD1 LEU A  23      -1.037  -3.586  -5.732  1.00  1.22           H  
ATOM    325 1HD2 LEU A  23       0.459  -4.776  -8.112  1.00  1.22           H  
ATOM    326 2HD2 LEU A  23       1.211  -3.804  -6.842  1.00  1.22           H  
ATOM    327 3HD2 LEU A  23       1.819  -5.424  -7.209  1.00  1.22           H  
ATOM    328  N   LYS A  24       2.361  -6.854  -2.441  1.00  1.14           N  
ATOM    329  CA  LYS A  24       3.202  -6.689  -1.266  1.00  1.14           C  
ATOM    330  C   LYS A  24       4.582  -7.314  -1.480  1.00  1.14           C  
ATOM    331  O   LYS A  24       5.604  -6.717  -1.126  1.00  1.14           O  
ATOM    332  CB  LYS A  24       2.517  -7.280  -0.034  1.00  1.14           C  
ATOM    333  CG  LYS A  24       1.314  -6.458   0.453  1.00  1.14           C  
ATOM    334  CD  LYS A  24       0.623  -7.099   1.649  1.00  1.14           C  
ATOM    335  CE  LYS A  24      -0.565  -6.254   2.111  1.00  1.14           C  
ATOM    336  NZ  LYS A  24      -1.299  -6.885   3.246  1.00  1.14           N  
ATOM    337  H   LYS A  24       1.503  -7.411  -2.387  1.00  1.14           H  
ATOM    338  HA  LYS A  24       3.345  -5.623  -1.096  1.00  1.14           H  
ATOM    339 1HB  LYS A  24       2.161  -8.287  -0.271  1.00  1.14           H  
ATOM    340 2HB  LYS A  24       3.235  -7.366   0.780  1.00  1.14           H  
ATOM    341 1HG  LYS A  24       1.651  -5.461   0.733  1.00  1.14           H  
ATOM    342 2HG  LYS A  24       0.594  -6.359  -0.357  1.00  1.14           H  
ATOM    343 1HD  LYS A  24       0.258  -8.088   1.360  1.00  1.14           H  
ATOM    344 2HD  LYS A  24       1.328  -7.211   2.469  1.00  1.14           H  
ATOM    345 1HE  LYS A  24      -0.205  -5.277   2.424  1.00  1.14           H  
ATOM    346 2HE  LYS A  24      -1.249  -6.125   1.279  1.00  1.14           H  
ATOM    347 1HZ  LYS A  24      -2.080  -6.292   3.514  1.00  1.14           H  
ATOM    348 2HZ  LYS A  24      -1.650  -7.793   2.959  1.00  1.14           H  
ATOM    349 3HZ  LYS A  24      -0.679  -6.999   4.031  1.00  1.14           H  
ATOM    350  N   TYR A  25       4.642  -8.472  -2.144  1.00  1.08           N  
ATOM    351  CA  TYR A  25       5.944  -9.100  -2.352  1.00  1.08           C  
ATOM    352  C   TYR A  25       6.725  -8.421  -3.472  1.00  1.08           C  
ATOM    353  O   TYR A  25       7.942  -8.230  -3.368  1.00  1.08           O  
ATOM    354  CB  TYR A  25       5.788 -10.578  -2.680  1.00  1.08           C  
ATOM    355  CG  TYR A  25       5.293 -11.422  -1.535  1.00  1.08           C  
ATOM    356  CD1 TYR A  25       4.065 -12.054  -1.626  1.00  1.08           C  
ATOM    357  CD2 TYR A  25       6.059 -11.553  -0.385  1.00  1.08           C  
ATOM    358  CE1 TYR A  25       3.597 -12.819  -0.581  1.00  1.08           C  
ATOM    359  CE2 TYR A  25       5.593 -12.320   0.667  1.00  1.08           C  
ATOM    360  CZ  TYR A  25       4.364 -12.951   0.570  1.00  1.08           C  
ATOM    361  OH  TYR A  25       3.897 -13.716   1.616  1.00  1.08           O  
ATOM    362  H   TYR A  25       3.780  -8.937  -2.445  1.00  1.08           H  
ATOM    363  HA  TYR A  25       6.525  -9.002  -1.436  1.00  1.08           H  
ATOM    364 1HB  TYR A  25       5.082 -10.687  -3.510  1.00  1.08           H  
ATOM    365 2HB  TYR A  25       6.739 -10.972  -3.010  1.00  1.08           H  
ATOM    366  HD1 TYR A  25       3.471 -11.949  -2.532  1.00  1.08           H  
ATOM    367  HD2 TYR A  25       7.025 -11.052  -0.314  1.00  1.08           H  
ATOM    368  HE1 TYR A  25       2.631 -13.315  -0.659  1.00  1.08           H  
ATOM    369  HE2 TYR A  25       6.192 -12.427   1.572  1.00  1.08           H  
ATOM    370  HH  TYR A  25       4.543 -13.711   2.327  1.00  1.08           H  
ATOM    371  N   CYS A  26       6.025  -8.034  -4.540  1.00  1.03           N  
ATOM    372  CA  CYS A  26       6.649  -7.368  -5.668  1.00  1.03           C  
ATOM    373  C   CYS A  26       7.188  -6.031  -5.216  1.00  1.03           C  
ATOM    374  O   CYS A  26       8.318  -5.688  -5.539  1.00  1.03           O  
ATOM    375  CB  CYS A  26       5.673  -7.168  -6.830  1.00  1.03           C  
ATOM    376  SG  CYS A  26       6.434  -6.407  -8.341  1.00  1.03           S  
ATOM    377  H   CYS A  26       5.030  -8.215  -4.577  1.00  1.03           H  
ATOM    378  HA  CYS A  26       7.479  -7.979  -6.020  1.00  1.03           H  
ATOM    379 1HB  CYS A  26       5.240  -8.131  -7.112  1.00  1.03           H  
ATOM    380 2HB  CYS A  26       4.849  -6.541  -6.499  1.00  1.03           H  
ATOM    381  N   GLY A  27       6.379  -5.276  -4.469  1.00  0.98           N  
ATOM    382  CA  GLY A  27       6.745  -3.964  -3.966  1.00  0.98           C  
ATOM    383  C   GLY A  27       8.003  -4.035  -3.114  1.00  0.98           C  
ATOM    384  O   GLY A  27       8.969  -3.315  -3.364  1.00  0.98           O  
ATOM    385  H   GLY A  27       5.450  -5.611  -4.237  1.00  0.98           H  
ATOM    386 1HA  GLY A  27       6.900  -3.284  -4.804  1.00  0.98           H  
ATOM    387 2HA  GLY A  27       5.919  -3.568  -3.375  1.00  0.98           H  
ATOM    388  N   ILE A  28       8.022  -4.920  -2.116  1.00  0.94           N  
ATOM    389  CA  ILE A  28       9.204  -5.020  -1.268  1.00  0.94           C  
ATOM    390  C   ILE A  28      10.428  -5.407  -2.077  1.00  0.94           C  
ATOM    391  O   ILE A  28      11.494  -4.795  -1.952  1.00  0.94           O  
ATOM    392  CB  ILE A  28       8.998  -6.075  -0.179  1.00  0.94           C  
ATOM    393  CG1 ILE A  28       7.934  -5.608   0.809  1.00  0.94           C  
ATOM    394  CG2 ILE A  28      10.317  -6.354   0.519  1.00  0.94           C  
ATOM    395  CD1 ILE A  28       7.448  -6.705   1.726  1.00  0.94           C  
ATOM    396  H   ILE A  28       7.211  -5.517  -1.924  1.00  0.94           H  
ATOM    397  HA  ILE A  28       9.384  -4.050  -0.805  1.00  0.94           H  
ATOM    398  HB  ILE A  28       8.625  -6.996  -0.641  1.00  0.94           H  
ATOM    399 1HG1 ILE A  28       8.345  -4.805   1.416  1.00  0.94           H  
ATOM    400 2HG1 ILE A  28       7.082  -5.220   0.251  1.00  0.94           H  
ATOM    401 1HG2 ILE A  28      10.170  -7.115   1.282  1.00  0.94           H  
ATOM    402 2HG2 ILE A  28      11.048  -6.707  -0.208  1.00  0.94           H  
ATOM    403 3HG2 ILE A  28      10.675  -5.436   0.980  1.00  0.94           H  
ATOM    404 1HD1 ILE A  28       6.691  -6.305   2.399  1.00  0.94           H  
ATOM    405 2HD1 ILE A  28       7.013  -7.508   1.125  1.00  0.94           H  
ATOM    406 3HD1 ILE A  28       8.282  -7.094   2.306  1.00  0.94           H  
ATOM    407  N   CYS A  29      10.282  -6.417  -2.925  1.00  0.91           N  
ATOM    408  CA  CYS A  29      11.386  -6.869  -3.748  1.00  0.91           C  
ATOM    409  C   CYS A  29      11.883  -5.741  -4.644  1.00  0.91           C  
ATOM    410  O   CYS A  29      13.085  -5.484  -4.718  1.00  0.91           O  
ATOM    411  CB  CYS A  29      10.952  -8.064  -4.582  1.00  0.91           C  
ATOM    412  SG  CYS A  29      12.254  -8.829  -5.543  1.00  0.91           S  
ATOM    413  H   CYS A  29       9.388  -6.895  -3.006  1.00  0.91           H  
ATOM    414  HA  CYS A  29      12.200  -7.177  -3.097  1.00  0.91           H  
ATOM    415 1HB  CYS A  29      10.537  -8.812  -3.914  1.00  0.91           H  
ATOM    416 2HB  CYS A  29      10.159  -7.760  -5.267  1.00  0.91           H  
ATOM    417  N   CYS A  30      10.955  -5.027  -5.281  1.00  0.89           N  
ATOM    418  CA  CYS A  30      11.291  -3.921  -6.156  1.00  0.89           C  
ATOM    419  C   CYS A  30      12.126  -2.894  -5.468  1.00  0.89           C  
ATOM    420  O   CYS A  30      13.131  -2.463  -6.033  1.00  0.89           O  
ATOM    421  CB  CYS A  30      10.073  -3.193  -6.669  1.00  0.89           C  
ATOM    422  SG  CYS A  30      10.533  -1.784  -7.671  1.00  0.89           S  
ATOM    423  H   CYS A  30       9.979  -5.268  -5.179  1.00  0.89           H  
ATOM    424  HA  CYS A  30      11.841  -4.308  -7.007  1.00  0.89           H  
ATOM    425 1HB  CYS A  30       9.455  -3.869  -7.264  1.00  0.89           H  
ATOM    426 2HB  CYS A  30       9.470  -2.855  -5.833  1.00  0.89           H  
ATOM    427  N   GLU A  31      11.697  -2.469  -4.268  1.00  0.88           N  
ATOM    428  CA  GLU A  31      12.397  -1.439  -3.506  1.00  0.88           C  
ATOM    429  C   GLU A  31      13.786  -1.914  -3.078  1.00  0.88           C  
ATOM    430  O   GLU A  31      14.739  -1.138  -3.066  1.00  0.88           O  
ATOM    431  CB  GLU A  31      11.594  -1.050  -2.249  1.00  0.88           C  
ATOM    432  CG  GLU A  31      10.272  -0.263  -2.457  1.00  0.88           C  
ATOM    433  CD  GLU A  31      10.437   1.132  -3.011  1.00  0.88           C  
ATOM    434  OE1 GLU A  31      11.319   1.830  -2.582  1.00  0.88           O  
ATOM    435  OE2 GLU A  31       9.598   1.535  -3.793  1.00  0.88           O  
ATOM    436  H   GLU A  31      10.840  -2.872  -3.883  1.00  0.88           H  
ATOM    437  HA  GLU A  31      12.514  -0.561  -4.141  1.00  0.88           H  
ATOM    438 1HB  GLU A  31      11.334  -1.965  -1.710  1.00  0.88           H  
ATOM    439 2HB  GLU A  31      12.229  -0.460  -1.589  1.00  0.88           H  
ATOM    440 1HG  GLU A  31       9.653  -0.829  -3.154  1.00  0.88           H  
ATOM    441 2HG  GLU A  31       9.741  -0.215  -1.509  1.00  0.88           H  
ATOM    442  N   LYS A  32      13.922  -3.201  -2.750  1.00  0.87           N  
ATOM    443  CA  LYS A  32      15.225  -3.737  -2.369  1.00  0.87           C  
ATOM    444  C   LYS A  32      16.166  -3.847  -3.561  1.00  0.87           C  
ATOM    445  O   LYS A  32      17.374  -3.628  -3.438  1.00  0.87           O  
ATOM    446  CB  LYS A  32      15.087  -5.121  -1.722  1.00  0.87           C  
ATOM    447  CG  LYS A  32      14.488  -5.132  -0.321  1.00  0.87           C  
ATOM    448  CD  LYS A  32      14.406  -6.552   0.217  1.00  0.87           C  
ATOM    449  CE  LYS A  32      13.872  -6.581   1.638  1.00  0.87           C  
ATOM    450  NZ  LYS A  32      14.835  -5.976   2.606  1.00  0.87           N  
ATOM    451  H   LYS A  32      13.102  -3.812  -2.738  1.00  0.87           H  
ATOM    452  HA  LYS A  32      15.677  -3.058  -1.648  1.00  0.87           H  
ATOM    453 1HB  LYS A  32      14.449  -5.744  -2.359  1.00  0.87           H  
ATOM    454 2HB  LYS A  32      16.064  -5.600  -1.683  1.00  0.87           H  
ATOM    455 1HG  LYS A  32      15.104  -4.528   0.343  1.00  0.87           H  
ATOM    456 2HG  LYS A  32      13.488  -4.702  -0.354  1.00  0.87           H  
ATOM    457 1HD  LYS A  32      13.738  -7.128  -0.421  1.00  0.87           H  
ATOM    458 2HD  LYS A  32      15.392  -7.012   0.193  1.00  0.87           H  
ATOM    459 1HE  LYS A  32      12.947  -6.023   1.682  1.00  0.87           H  
ATOM    460 2HE  LYS A  32      13.678  -7.614   1.926  1.00  0.87           H  
ATOM    461 1HZ  LYS A  32      14.444  -6.012   3.537  1.00  0.87           H  
ATOM    462 2HZ  LYS A  32      15.703  -6.491   2.586  1.00  0.87           H  
ATOM    463 3HZ  LYS A  32      15.009  -5.014   2.351  1.00  0.87           H  
ATOM    464  N   CYS A  33      15.601  -4.193  -4.710  1.00  0.87           N  
ATOM    465  CA  CYS A  33      16.370  -4.437  -5.918  1.00  0.87           C  
ATOM    466  C   CYS A  33      16.470  -3.222  -6.839  1.00  0.87           C  
ATOM    467  O   CYS A  33      17.329  -3.181  -7.720  1.00  0.87           O  
ATOM    468  CB  CYS A  33      15.731  -5.589  -6.686  1.00  0.87           C  
ATOM    469  SG  CYS A  33      15.714  -7.179  -5.784  1.00  0.87           S  
ATOM    470  H   CYS A  33      14.601  -4.363  -4.731  1.00  0.87           H  
ATOM    471  HA  CYS A  33      17.379  -4.722  -5.622  1.00  0.87           H  
ATOM    472 1HB  CYS A  33      14.697  -5.325  -6.907  1.00  0.87           H  
ATOM    473 2HB  CYS A  33      16.234  -5.724  -7.635  1.00  0.87           H  
ATOM    474  N   HIS A  34      15.584  -2.242  -6.665  1.00  0.88           N  
ATOM    475  CA  HIS A  34      15.501  -1.049  -7.515  1.00  0.88           C  
ATOM    476  C   HIS A  34      15.335  -1.421  -8.987  1.00  0.88           C  
ATOM    477  O   HIS A  34      15.941  -0.804  -9.868  1.00  0.88           O  
ATOM    478  CB  HIS A  34      16.748  -0.185  -7.340  1.00  0.88           C  
ATOM    479  CG  HIS A  34      16.959   0.282  -5.936  1.00  0.88           C  
ATOM    480  ND1 HIS A  34      16.176   1.255  -5.348  1.00  0.88           N  
ATOM    481  CD2 HIS A  34      17.851  -0.104  -4.996  1.00  0.88           C  
ATOM    482  CE1 HIS A  34      16.584   1.449  -4.105  1.00  0.88           C  
ATOM    483  NE2 HIS A  34      17.600   0.639  -3.870  1.00  0.88           N  
ATOM    484  H   HIS A  34      14.901  -2.332  -5.925  1.00  0.88           H  
ATOM    485  HA  HIS A  34      14.630  -0.461  -7.221  1.00  0.88           H  
ATOM    486 1HB  HIS A  34      17.633  -0.730  -7.659  1.00  0.88           H  
ATOM    487 2HB  HIS A  34      16.666   0.693  -7.978  1.00  0.88           H  
ATOM    488  HD2 HIS A  34      18.623  -0.866  -5.111  1.00  0.88           H  
ATOM    489  HE1 HIS A  34      16.151   2.153  -3.396  1.00  0.88           H  
ATOM    490  HE2 HIS A  34      18.109   0.568  -3.002  1.00  0.88           H  
ATOM    491  N   CYS A  35      14.529  -2.446  -9.245  1.00  0.89           N  
ATOM    492  CA  CYS A  35      14.345  -2.944 -10.612  1.00  0.89           C  
ATOM    493  C   CYS A  35      13.140  -3.855 -10.704  1.00  0.89           C  
ATOM    494  O   CYS A  35      12.989  -4.736  -9.872  1.00  0.89           O  
ATOM    495  CB  CYS A  35      15.593  -3.735 -11.042  1.00  0.89           C  
ATOM    496  SG  CYS A  35      15.646  -4.277 -12.804  1.00  0.89           S  
ATOM    497  H   CYS A  35      14.033  -2.860  -8.461  1.00  0.89           H  
ATOM    498  HA  CYS A  35      14.202  -2.096 -11.279  1.00  0.89           H  
ATOM    499 1HB  CYS A  35      16.481  -3.125 -10.861  1.00  0.89           H  
ATOM    500 2HB  CYS A  35      15.685  -4.615 -10.416  1.00  0.89           H  
ATOM    501  N   VAL A  36      12.288  -3.684 -11.710  1.00  0.91           N  
ATOM    502  CA  VAL A  36      11.181  -4.630 -11.868  1.00  0.91           C  
ATOM    503  C   VAL A  36      11.251  -5.293 -13.256  1.00  0.91           C  
ATOM    504  O   VAL A  36      11.243  -4.572 -14.251  1.00  0.91           O  
ATOM    505  CB  VAL A  36       9.814  -3.962 -11.715  1.00  0.91           C  
ATOM    506  CG1 VAL A  36       8.750  -4.977 -11.883  1.00  0.91           C  
ATOM    507  CG2 VAL A  36       9.715  -3.344 -10.411  1.00  0.91           C  
ATOM    508  H   VAL A  36      12.427  -2.935 -12.372  1.00  0.91           H  
ATOM    509  HA  VAL A  36      11.239  -5.352 -11.067  1.00  0.91           H  
ATOM    510  HB  VAL A  36       9.686  -3.209 -12.490  1.00  0.91           H  
ATOM    511 1HG1 VAL A  36       7.769  -4.528 -11.778  1.00  0.91           H  
ATOM    512 2HG1 VAL A  36       8.853  -5.408 -12.870  1.00  0.91           H  
ATOM    513 3HG1 VAL A  36       8.868  -5.752 -11.122  1.00  0.91           H  
ATOM    514 1HG2 VAL A  36       8.755  -2.873 -10.276  1.00  0.91           H  
ATOM    515 2HG2 VAL A  36       9.848  -4.104  -9.647  1.00  0.91           H  
ATOM    516 3HG2 VAL A  36      10.494  -2.605 -10.339  1.00  0.91           H  
ATOM    517  N   PRO A  37      11.339  -6.634 -13.360  1.00  0.95           N  
ATOM    518  CA  PRO A  37      11.398  -7.399 -14.598  1.00  0.95           C  
ATOM    519  C   PRO A  37      10.176  -7.189 -15.480  1.00  0.95           C  
ATOM    520  O   PRO A  37       9.087  -6.884 -14.985  1.00  0.95           O  
ATOM    521  CB  PRO A  37      11.436  -8.847 -14.105  1.00  0.95           C  
ATOM    522  CG  PRO A  37      11.981  -8.781 -12.721  1.00  0.95           C  
ATOM    523  CD  PRO A  37      11.477  -7.472 -12.154  1.00  0.95           C  
ATOM    524  HA  PRO A  37      12.320  -7.144 -15.144  1.00  0.95           H  
ATOM    525 1HB  PRO A  37      10.455  -9.304 -14.168  1.00  0.95           H  
ATOM    526 2HB  PRO A  37      12.080  -9.423 -14.777  1.00  0.95           H  
ATOM    527 1HG  PRO A  37      11.643  -9.653 -12.142  1.00  0.95           H  
ATOM    528 2HG  PRO A  37      13.071  -8.841 -12.765  1.00  0.95           H  
ATOM    529 1HD  PRO A  37      10.512  -7.597 -11.654  1.00  0.95           H  
ATOM    530 2HD  PRO A  37      12.271  -7.109 -11.484  1.00  0.95           H  
ATOM    531  N   SER A  38      10.358  -7.362 -16.782  1.00  0.99           N  
ATOM    532  CA  SER A  38       9.278  -7.282 -17.754  1.00  0.99           C  
ATOM    533  C   SER A  38       8.416  -8.546 -17.721  1.00  0.99           C  
ATOM    534  O   SER A  38       8.770  -9.527 -17.060  1.00  0.99           O  
ATOM    535  CB  SER A  38       9.863  -7.066 -19.131  1.00  0.99           C  
ATOM    536  OG  SER A  38      10.622  -8.173 -19.526  1.00  0.99           O  
ATOM    537  H   SER A  38      11.293  -7.580 -17.132  1.00  0.99           H  
ATOM    538  HA  SER A  38       8.648  -6.429 -17.500  1.00  0.99           H  
ATOM    539 1HB  SER A  38       9.063  -6.894 -19.844  1.00  0.99           H  
ATOM    540 2HB  SER A  38      10.497  -6.178 -19.119  1.00  0.99           H  
ATOM    541  HG  SER A  38      11.431  -8.152 -18.951  1.00  0.99           H  
ATOM    542  N   GLY A  39       7.271  -8.510 -18.403  1.00  1.03           N  
ATOM    543  CA  GLY A  39       6.350  -9.644 -18.417  1.00  1.03           C  
ATOM    544  C   GLY A  39       5.522  -9.582 -17.147  1.00  1.03           C  
ATOM    545  O   GLY A  39       5.587  -8.586 -16.437  1.00  1.03           O  
ATOM    546  H   GLY A  39       7.034  -7.678 -18.922  1.00  1.03           H  
ATOM    547 1HA  GLY A  39       5.704  -9.594 -19.292  1.00  1.03           H  
ATOM    548 2HA  GLY A  39       6.905 -10.580 -18.461  1.00  1.03           H  
ATOM    549  N   THR A  40       4.731 -10.618 -16.864  1.00  1.06           N  
ATOM    550  CA  THR A  40       3.892 -10.598 -15.660  1.00  1.06           C  
ATOM    551  C   THR A  40       4.349 -11.608 -14.607  1.00  1.06           C  
ATOM    552  O   THR A  40       3.997 -11.507 -13.434  1.00  1.06           O  
ATOM    553  CB  THR A  40       2.418 -10.842 -16.021  1.00  1.06           C  
ATOM    554  OG1 THR A  40       2.294 -12.116 -16.670  1.00  1.06           O  
ATOM    555  CG2 THR A  40       1.895  -9.729 -16.926  1.00  1.06           C  
ATOM    556  H   THR A  40       4.703 -11.411 -17.488  1.00  1.06           H  
ATOM    557  HA  THR A  40       3.961  -9.613 -15.211  1.00  1.06           H  
ATOM    558  HB  THR A  40       1.825 -10.856 -15.103  1.00  1.06           H  
ATOM    559  HG1 THR A  40       2.594 -12.803 -16.063  1.00  1.06           H  
ATOM    560 1HG2 THR A  40       0.848  -9.913 -17.158  1.00  1.06           H  
ATOM    561 2HG2 THR A  40       1.988  -8.771 -16.410  1.00  1.06           H  
ATOM    562 3HG2 THR A  40       2.472  -9.702 -17.846  1.00  1.06           H  
ATOM    563  N   TYR A  41       5.142 -12.577 -15.032  1.00  1.07           N  
ATOM    564  CA  TYR A  41       5.653 -13.620 -14.150  1.00  1.07           C  
ATOM    565  C   TYR A  41       6.962 -14.119 -14.725  1.00  1.07           C  
ATOM    566  O   TYR A  41       7.076 -14.303 -15.939  1.00  1.07           O  
ATOM    567  CB  TYR A  41       4.651 -14.766 -13.989  1.00  1.07           C  
ATOM    568  CG  TYR A  41       5.123 -15.861 -13.033  1.00  1.07           C  
ATOM    569  CD1 TYR A  41       4.968 -15.701 -11.661  1.00  1.07           C  
ATOM    570  CD2 TYR A  41       5.709 -17.017 -13.529  1.00  1.07           C  
ATOM    571  CE1 TYR A  41       5.393 -16.687 -10.795  1.00  1.07           C  
ATOM    572  CE2 TYR A  41       6.135 -18.004 -12.659  1.00  1.07           C  
ATOM    573  CZ  TYR A  41       5.977 -17.841 -11.298  1.00  1.07           C  
ATOM    574  OH  TYR A  41       6.401 -18.827 -10.432  1.00  1.07           O  
ATOM    575  H   TYR A  41       5.408 -12.589 -16.003  1.00  1.07           H  
ATOM    576  HA  TYR A  41       5.863 -13.193 -13.167  1.00  1.07           H  
ATOM    577 1HB  TYR A  41       3.705 -14.372 -13.614  1.00  1.07           H  
ATOM    578 2HB  TYR A  41       4.458 -15.220 -14.959  1.00  1.07           H  
ATOM    579  HD1 TYR A  41       4.515 -14.791 -11.265  1.00  1.07           H  
ATOM    580  HD2 TYR A  41       5.834 -17.145 -14.603  1.00  1.07           H  
ATOM    581  HE1 TYR A  41       5.272 -16.552  -9.720  1.00  1.07           H  
ATOM    582  HE2 TYR A  41       6.596 -18.911 -13.049  1.00  1.07           H  
ATOM    583  HH  TYR A  41       6.118 -18.611  -9.540  1.00  1.07           H  
ATOM    584  N   GLY A  42       7.950 -14.342 -13.872  1.00  1.06           N  
ATOM    585  CA  GLY A  42       9.228 -14.823 -14.359  1.00  1.06           C  
ATOM    586  C   GLY A  42      10.062 -13.682 -14.940  1.00  1.06           C  
ATOM    587  O   GLY A  42       9.878 -12.512 -14.588  1.00  1.06           O  
ATOM    588  H   GLY A  42       7.820 -14.175 -12.870  1.00  1.06           H  
ATOM    589 1HA  GLY A  42       9.769 -15.295 -13.538  1.00  1.06           H  
ATOM    590 2HA  GLY A  42       9.064 -15.586 -15.118  1.00  1.06           H  
ATOM    591  N   ASN A  43      11.029 -14.045 -15.799  1.00  1.02           N  
ATOM    592  CA  ASN A  43      12.034 -13.119 -16.358  1.00  1.02           C  
ATOM    593  C   ASN A  43      12.866 -12.493 -15.230  1.00  1.02           C  
ATOM    594  O   ASN A  43      13.416 -11.400 -15.345  1.00  1.02           O  
ATOM    595  CB  ASN A  43      11.370 -12.047 -17.212  1.00  1.02           C  
ATOM    596  CG  ASN A  43      10.607 -12.617 -18.370  1.00  1.02           C  
ATOM    597  OD1 ASN A  43      11.042 -13.584 -19.014  1.00  1.02           O  
ATOM    598  ND2 ASN A  43       9.468 -12.041 -18.643  1.00  1.02           N  
ATOM    599  H   ASN A  43      11.078 -15.017 -16.068  1.00  1.02           H  
ATOM    600  HA  ASN A  43      12.721 -13.688 -16.987  1.00  1.02           H  
ATOM    601 1HB  ASN A  43      10.697 -11.429 -16.615  1.00  1.02           H  
ATOM    602 2HB  ASN A  43      12.140 -11.378 -17.603  1.00  1.02           H  
ATOM    603 1HD2 ASN A  43       8.909 -12.372 -19.402  1.00  1.02           H  
ATOM    604 2HD2 ASN A  43       9.161 -11.244 -18.082  1.00  1.02           H  
ATOM    605  N   LYS A  44      13.040 -13.289 -14.184  1.00  0.97           N  
ATOM    606  CA  LYS A  44      13.764 -13.005 -12.949  1.00  0.97           C  
ATOM    607  C   LYS A  44      15.251 -12.680 -13.136  1.00  0.97           C  
ATOM    608  O   LYS A  44      15.882 -12.083 -12.266  1.00  0.97           O  
ATOM    609  CB  LYS A  44      13.558 -14.206 -12.027  1.00  0.97           C  
ATOM    610  CG  LYS A  44      14.207 -15.500 -12.532  1.00  0.97           C  
ATOM    611  CD  LYS A  44      13.890 -16.696 -11.627  1.00  0.97           C  
ATOM    612  CE  LYS A  44      14.548 -17.975 -12.157  1.00  0.97           C  
ATOM    613  NZ  LYS A  44      14.223 -19.161 -11.312  1.00  0.97           N  
ATOM    614  H   LYS A  44      12.574 -14.181 -14.233  1.00  0.97           H  
ATOM    615  HA  LYS A  44      13.298 -12.133 -12.485  1.00  0.97           H  
ATOM    616 1HB  LYS A  44      13.959 -13.977 -11.047  1.00  0.97           H  
ATOM    617 2HB  LYS A  44      12.488 -14.389 -11.903  1.00  0.97           H  
ATOM    618 1HG  LYS A  44      13.851 -15.713 -13.540  1.00  0.97           H  
ATOM    619 2HG  LYS A  44      15.290 -15.371 -12.582  1.00  0.97           H  
ATOM    620 1HD  LYS A  44      14.244 -16.501 -10.615  1.00  0.97           H  
ATOM    621 2HD  LYS A  44      12.811 -16.846 -11.590  1.00  0.97           H  
ATOM    622 1HE  LYS A  44      14.200 -18.158 -13.172  1.00  0.97           H  
ATOM    623 2HE  LYS A  44      15.629 -17.839 -12.178  1.00  0.97           H  
ATOM    624 1HZ  LYS A  44      14.673 -19.981 -11.694  1.00  0.97           H  
ATOM    625 2HZ  LYS A  44      14.554 -19.004 -10.369  1.00  0.97           H  
ATOM    626 3HZ  LYS A  44      13.223 -19.302 -11.298  1.00  0.97           H  
ATOM    627  N   ASP A  45      15.789 -13.034 -14.295  1.00  0.92           N  
ATOM    628  CA  ASP A  45      17.185 -12.821 -14.647  1.00  0.92           C  
ATOM    629  C   ASP A  45      17.417 -11.393 -15.153  1.00  0.92           C  
ATOM    630  O   ASP A  45      18.551 -10.919 -15.166  1.00  0.92           O  
ATOM    631  CB  ASP A  45      17.605 -13.828 -15.721  1.00  0.92           C  
ATOM    632  CG  ASP A  45      17.614 -15.280 -15.221  1.00  0.92           C  
ATOM    633  OD1 ASP A  45      18.442 -15.632 -14.390  1.00  0.92           O  
ATOM    634  OD2 ASP A  45      16.762 -16.022 -15.648  1.00  0.92           O  
ATOM    635  H   ASP A  45      15.194 -13.497 -14.962  1.00  0.92           H  
ATOM    636  HA  ASP A  45      17.795 -12.974 -13.757  1.00  0.92           H  
ATOM    637 1HB  ASP A  45      16.924 -13.753 -16.570  1.00  0.92           H  
ATOM    638 2HB  ASP A  45      18.603 -13.575 -16.083  1.00  0.92           H  
ATOM    639  N   GLU A  46      16.353 -10.735 -15.646  1.00  0.88           N  
ATOM    640  CA  GLU A  46      16.452  -9.366 -16.171  1.00  0.88           C  
ATOM    641  C   GLU A  46      16.955  -8.409 -15.097  1.00  0.88           C  
ATOM    642  O   GLU A  46      17.695  -7.460 -15.372  1.00  0.88           O  
ATOM    643  CB  GLU A  46      15.093  -8.895 -16.675  1.00  0.88           C  
ATOM    644  CG  GLU A  46      15.079  -7.510 -17.286  1.00  0.88           C  
ATOM    645  CD  GLU A  46      13.742  -7.170 -17.867  1.00  0.88           C  
ATOM    646  OE1 GLU A  46      12.869  -8.012 -17.822  1.00  0.88           O  
ATOM    647  OE2 GLU A  46      13.580  -6.080 -18.351  1.00  0.88           O  
ATOM    648  H   GLU A  46      15.427 -11.161 -15.607  1.00  0.88           H  
ATOM    649  HA  GLU A  46      17.157  -9.360 -17.000  1.00  0.88           H  
ATOM    650 1HB  GLU A  46      14.713  -9.600 -17.415  1.00  0.88           H  
ATOM    651 2HB  GLU A  46      14.389  -8.892 -15.842  1.00  0.88           H  
ATOM    652 1HG  GLU A  46      15.322  -6.781 -16.506  1.00  0.88           H  
ATOM    653 2HG  GLU A  46      15.843  -7.449 -18.058  1.00  0.88           H  
ATOM    654  N   CYS A  47      16.531  -8.680 -13.874  1.00  0.85           N  
ATOM    655  CA  CYS A  47      16.873  -7.935 -12.674  1.00  0.85           C  
ATOM    656  C   CYS A  47      17.391  -8.934 -11.654  1.00  0.85           C  
ATOM    657  O   CYS A  47      16.684  -9.171 -10.681  1.00  0.85           O  
ATOM    658  CB  CYS A  47      15.658  -7.284 -12.018  1.00  0.85           C  
ATOM    659  SG  CYS A  47      14.715  -6.094 -12.997  1.00  0.85           S  
ATOM    660  H   CYS A  47      15.926  -9.485 -13.782  1.00  0.85           H  
ATOM    661  HA  CYS A  47      17.623  -7.180 -12.902  1.00  0.85           H  
ATOM    662 1HB  CYS A  47      14.974  -8.064 -11.706  1.00  0.85           H  
ATOM    663 2HB  CYS A  47      15.977  -6.789 -11.106  1.00  0.85           H  
ATOM    664  N   PRO A  48      18.632  -9.460 -11.775  1.00  0.83           N  
ATOM    665  CA  PRO A  48      19.183 -10.620 -11.058  1.00  0.83           C  
ATOM    666  C   PRO A  48      18.860 -10.617  -9.566  1.00  0.83           C  
ATOM    667  O   PRO A  48      18.683 -11.672  -8.959  1.00  0.83           O  
ATOM    668  CB  PRO A  48      20.689 -10.449 -11.293  1.00  0.83           C  
ATOM    669  CG  PRO A  48      20.777  -9.753 -12.629  1.00  0.83           C  
ATOM    670  CD  PRO A  48      19.620  -8.784 -12.642  1.00  0.83           C  
ATOM    671  HA  PRO A  48      18.812 -11.543 -11.533  1.00  0.83           H  
ATOM    672 1HB  PRO A  48      21.138  -9.875 -10.470  1.00  0.83           H  
ATOM    673 2HB  PRO A  48      21.174 -11.430 -11.299  1.00  0.83           H  
ATOM    674 1HG  PRO A  48      21.749  -9.254 -12.740  1.00  0.83           H  
ATOM    675 2HG  PRO A  48      20.701 -10.492 -13.447  1.00  0.83           H  
ATOM    676 1HD  PRO A  48      19.909  -7.813 -12.221  1.00  0.83           H  
ATOM    677 2HD  PRO A  48      19.270  -8.704 -13.668  1.00  0.83           H  
ATOM    678  N   CYS A  49      18.756  -9.441  -8.976  1.00  0.81           N  
ATOM    679  CA  CYS A  49      18.406  -9.336  -7.577  1.00  0.81           C  
ATOM    680  C   CYS A  49      17.112 -10.103  -7.289  1.00  0.81           C  
ATOM    681  O   CYS A  49      17.018 -10.789  -6.273  1.00  0.81           O  
ATOM    682  CB  CYS A  49      18.263  -7.883  -7.203  1.00  0.81           C  
ATOM    683  SG  CYS A  49      17.686  -7.601  -5.514  1.00  0.81           S  
ATOM    684  H   CYS A  49      18.906  -8.597  -9.505  1.00  0.81           H  
ATOM    685  HA  CYS A  49      19.210  -9.770  -6.984  1.00  0.81           H  
ATOM    686 1HB  CYS A  49      19.223  -7.384  -7.317  1.00  0.81           H  
ATOM    687 2HB  CYS A  49      17.582  -7.427  -7.898  1.00  0.81           H  
ATOM    688  N   TYR A  50      16.099  -9.950  -8.155  1.00  0.80           N  
ATOM    689  CA  TYR A  50      14.829 -10.651  -7.975  1.00  0.80           C  
ATOM    690  C   TYR A  50      15.030 -12.151  -7.935  1.00  0.80           C  
ATOM    691  O   TYR A  50      14.560 -12.838  -7.031  1.00  0.80           O  
ATOM    692  CB  TYR A  50      13.852 -10.346  -9.133  1.00  0.80           C  
ATOM    693  CG  TYR A  50      12.928  -9.202  -8.937  1.00  0.80           C  
ATOM    694  CD1 TYR A  50      13.364  -7.976  -8.561  1.00  0.80           C  
ATOM    695  CD2 TYR A  50      11.569  -9.437  -9.112  1.00  0.80           C  
ATOM    696  CE1 TYR A  50      12.426  -6.985  -8.333  1.00  0.80           C  
ATOM    697  CE2 TYR A  50      10.642  -8.452  -8.898  1.00  0.80           C  
ATOM    698  CZ  TYR A  50      11.058  -7.230  -8.508  1.00  0.80           C  
ATOM    699  OH  TYR A  50      10.133  -6.248  -8.275  1.00  0.80           O  
ATOM    700  H   TYR A  50      16.251  -9.398  -8.984  1.00  0.80           H  
ATOM    701  HA  TYR A  50      14.397 -10.337  -7.028  1.00  0.80           H  
ATOM    702 1HB  TYR A  50      14.420 -10.167 -10.045  1.00  0.80           H  
ATOM    703 2HB  TYR A  50      13.240 -11.231  -9.312  1.00  0.80           H  
ATOM    704  HD1 TYR A  50      14.425  -7.788  -8.415  1.00  0.80           H  
ATOM    705  HD2 TYR A  50      11.240 -10.421  -9.416  1.00  0.80           H  
ATOM    706  HE1 TYR A  50      12.762  -6.023  -8.004  1.00  0.80           H  
ATOM    707  HE2 TYR A  50       9.580  -8.655  -9.033  1.00  0.80           H  
ATOM    708  HH  TYR A  50       9.268  -6.647  -8.121  1.00  0.80           H  
ATOM    709  N   ARG A  51      15.833 -12.653  -8.861  1.00  0.80           N  
ATOM    710  CA  ARG A  51      16.139 -14.076  -8.948  1.00  0.80           C  
ATOM    711  C   ARG A  51      16.698 -14.602  -7.646  1.00  0.80           C  
ATOM    712  O   ARG A  51      16.333 -15.684  -7.174  1.00  0.80           O  
ATOM    713  CB  ARG A  51      17.165 -14.326 -10.032  1.00  0.80           C  
ATOM    714  CG  ARG A  51      17.557 -15.746 -10.243  1.00  0.80           C  
ATOM    715  CD  ARG A  51      18.665 -15.804 -11.188  1.00  0.80           C  
ATOM    716  NE  ARG A  51      19.862 -15.224 -10.615  1.00  0.80           N  
ATOM    717  CZ  ARG A  51      20.872 -14.684 -11.319  1.00  0.80           C  
ATOM    718  NH1 ARG A  51      20.825 -14.650 -12.653  1.00  0.80           N  
ATOM    719  NH2 ARG A  51      21.912 -14.179 -10.661  1.00  0.80           N  
ATOM    720  H   ARG A  51      16.228 -12.027  -9.553  1.00  0.80           H  
ATOM    721  HA  ARG A  51      15.225 -14.618  -9.176  1.00  0.80           H  
ATOM    722 1HB  ARG A  51      16.813 -13.945 -10.973  1.00  0.80           H  
ATOM    723 2HB  ARG A  51      18.077 -13.809  -9.797  1.00  0.80           H  
ATOM    724 1HG  ARG A  51      17.892 -16.170  -9.295  1.00  0.80           H  
ATOM    725 2HG  ARG A  51      16.730 -16.313 -10.632  1.00  0.80           H  
ATOM    726 1HD  ARG A  51      18.874 -16.831 -11.478  1.00  0.80           H  
ATOM    727 2HD  ARG A  51      18.398 -15.223 -12.061  1.00  0.80           H  
ATOM    728  HE  ARG A  51      19.954 -15.239  -9.577  1.00  0.80           H  
ATOM    729 1HH1 ARG A  51      20.005 -15.037 -13.168  1.00  0.80           H  
ATOM    730 2HH1 ARG A  51      21.583 -14.241 -13.174  1.00  0.80           H  
ATOM    731 1HH2 ARG A  51      21.909 -14.190  -9.614  1.00  0.80           H  
ATOM    732 2HH2 ARG A  51      22.679 -13.766 -11.157  1.00  0.80           H  
ATOM    733  N   ASP A  52      17.604 -13.818  -7.081  1.00  0.82           N  
ATOM    734  CA  ASP A  52      18.311 -14.190  -5.879  1.00  0.82           C  
ATOM    735  C   ASP A  52      17.642 -13.744  -4.567  1.00  0.82           C  
ATOM    736  O   ASP A  52      18.149 -14.052  -3.480  1.00  0.82           O  
ATOM    737  CB  ASP A  52      19.734 -13.647  -5.980  1.00  0.82           C  
ATOM    738  CG  ASP A  52      20.501 -14.308  -7.166  1.00  0.82           C  
ATOM    739  OD1 ASP A  52      20.108 -15.376  -7.590  1.00  0.82           O  
ATOM    740  OD2 ASP A  52      21.457 -13.741  -7.649  1.00  0.82           O  
ATOM    741  H   ASP A  52      17.834 -12.933  -7.540  1.00  0.82           H  
ATOM    742  HA  ASP A  52      18.374 -15.275  -5.860  1.00  0.82           H  
ATOM    743 1HB  ASP A  52      19.690 -12.565  -6.149  1.00  0.82           H  
ATOM    744 2HB  ASP A  52      20.271 -13.822  -5.050  1.00  0.82           H  
ATOM    745  N   LEU A  53      16.494 -13.056  -4.620  1.00  0.85           N  
ATOM    746  CA  LEU A  53      15.890 -12.603  -3.367  1.00  0.85           C  
ATOM    747  C   LEU A  53      15.057 -13.727  -2.788  1.00  0.85           C  
ATOM    748  O   LEU A  53      13.831 -13.739  -2.918  1.00  0.85           O  
ATOM    749  CB  LEU A  53      14.989 -11.371  -3.545  1.00  0.85           C  
ATOM    750  CG  LEU A  53      14.554 -10.721  -2.207  1.00  0.85           C  
ATOM    751  CD1 LEU A  53      15.775 -10.127  -1.537  1.00  0.85           C  
ATOM    752  CD2 LEU A  53      13.508  -9.674  -2.434  1.00  0.85           C  
ATOM    753  H   LEU A  53      16.041 -12.845  -5.511  1.00  0.85           H  
ATOM    754  HA  LEU A  53      16.683 -12.356  -2.663  1.00  0.85           H  
ATOM    755 1HB  LEU A  53      15.520 -10.620  -4.137  1.00  0.85           H  
ATOM    756 2HB  LEU A  53      14.099 -11.666  -4.093  1.00  0.85           H  
ATOM    757  HG  LEU A  53      14.155 -11.491  -1.554  1.00  0.85           H  
ATOM    758 1HD1 LEU A  53      15.490  -9.688  -0.582  1.00  0.85           H  
ATOM    759 2HD1 LEU A  53      16.514 -10.914  -1.370  1.00  0.85           H  
ATOM    760 3HD1 LEU A  53      16.200  -9.355  -2.182  1.00  0.85           H  
ATOM    761 1HD2 LEU A  53      13.215  -9.235  -1.486  1.00  0.85           H  
ATOM    762 2HD2 LEU A  53      13.922  -8.899  -3.085  1.00  0.85           H  
ATOM    763 3HD2 LEU A  53      12.641 -10.130  -2.899  1.00  0.85           H  
ATOM    764  N   LYS A  54      15.742 -14.666  -2.161  1.00  0.88           N  
ATOM    765  CA  LYS A  54      15.147 -15.889  -1.637  1.00  0.88           C  
ATOM    766  C   LYS A  54      14.859 -15.849  -0.152  1.00  0.88           C  
ATOM    767  O   LYS A  54      15.517 -15.135   0.610  1.00  0.88           O  
ATOM    768  CB  LYS A  54      16.066 -17.052  -1.974  1.00  0.88           C  
ATOM    769  CG  LYS A  54      16.195 -17.291  -3.477  1.00  0.88           C  
ATOM    770  CD  LYS A  54      17.205 -18.356  -3.806  1.00  0.88           C  
ATOM    771  CE  LYS A  54      17.278 -18.578  -5.308  1.00  0.88           C  
ATOM    772  NZ  LYS A  54      18.310 -19.581  -5.676  1.00  0.88           N  
ATOM    773  H   LYS A  54      16.755 -14.535  -2.136  1.00  0.88           H  
ATOM    774  HA  LYS A  54      14.196 -16.047  -2.120  1.00  0.88           H  
ATOM    775 1HB  LYS A  54      17.058 -16.864  -1.570  1.00  0.88           H  
ATOM    776 2HB  LYS A  54      15.683 -17.957  -1.510  1.00  0.88           H  
ATOM    777 1HG  LYS A  54      15.239 -17.615  -3.860  1.00  0.88           H  
ATOM    778 2HG  LYS A  54      16.470 -16.371  -3.983  1.00  0.88           H  
ATOM    779 1HD  LYS A  54      18.186 -18.043  -3.449  1.00  0.88           H  
ATOM    780 2HD  LYS A  54      16.939 -19.287  -3.319  1.00  0.88           H  
ATOM    781 1HE  LYS A  54      16.307 -18.923  -5.661  1.00  0.88           H  
ATOM    782 2HE  LYS A  54      17.514 -17.632  -5.795  1.00  0.88           H  
ATOM    783 1HZ  LYS A  54      18.322 -19.690  -6.679  1.00  0.88           H  
ATOM    784 2HZ  LYS A  54      19.212 -19.257  -5.362  1.00  0.88           H  
ATOM    785 3HZ  LYS A  54      18.095 -20.467  -5.240  1.00  0.88           H  
ATOM    786  N   ASN A  55      13.868 -16.632   0.260  1.00  0.91           N  
ATOM    787  CA  ASN A  55      13.537 -16.772   1.667  1.00  0.91           C  
ATOM    788  C   ASN A  55      14.382 -17.865   2.312  1.00  0.91           C  
ATOM    789  O   ASN A  55      15.259 -18.447   1.670  1.00  0.91           O  
ATOM    790  CB  ASN A  55      12.046 -17.016   1.853  1.00  0.91           C  
ATOM    791  CG  ASN A  55      11.537 -18.346   1.344  1.00  0.91           C  
ATOM    792  OD1 ASN A  55      12.280 -19.323   1.111  1.00  0.91           O  
ATOM    793  ND2 ASN A  55      10.230 -18.396   1.202  1.00  0.91           N  
ATOM    794  H   ASN A  55      13.325 -17.145  -0.435  1.00  0.91           H  
ATOM    795  HA  ASN A  55      13.790 -15.843   2.176  1.00  0.91           H  
ATOM    796 1HB  ASN A  55      11.789 -16.923   2.906  1.00  0.91           H  
ATOM    797 2HB  ASN A  55      11.503 -16.236   1.326  1.00  0.91           H  
ATOM    798 1HD2 ASN A  55       9.775 -19.232   0.906  1.00  0.91           H  
ATOM    799 2HD2 ASN A  55       9.678 -17.587   1.412  1.00  0.91           H  
ATOM    800  N   SER A  56      14.088 -18.177   3.571  1.00  0.93           N  
ATOM    801  CA  SER A  56      14.849 -19.158   4.345  1.00  0.93           C  
ATOM    802  C   SER A  56      14.766 -20.596   3.812  1.00  0.93           C  
ATOM    803  O   SER A  56      15.546 -21.455   4.223  1.00  0.93           O  
ATOM    804  CB  SER A  56      14.396 -19.117   5.792  1.00  0.93           C  
ATOM    805  OG  SER A  56      13.078 -19.567   5.924  1.00  0.93           O  
ATOM    806  H   SER A  56      13.339 -17.685   4.034  1.00  0.93           H  
ATOM    807  HA  SER A  56      15.897 -18.857   4.314  1.00  0.93           H  
ATOM    808 1HB  SER A  56      15.057 -19.735   6.398  1.00  0.93           H  
ATOM    809 2HB  SER A  56      14.473 -18.097   6.163  1.00  0.93           H  
ATOM    810  HG  SER A  56      13.105 -20.513   5.757  1.00  0.93           H  
ATOM    811  N   LYS A  57      13.798 -20.870   2.934  1.00  0.94           N  
ATOM    812  CA  LYS A  57      13.621 -22.191   2.349  1.00  0.94           C  
ATOM    813  C   LYS A  57      14.296 -22.273   0.980  1.00  0.94           C  
ATOM    814  O   LYS A  57      14.240 -23.310   0.316  1.00  0.94           O  
ATOM    815  CB  LYS A  57      12.134 -22.534   2.230  1.00  0.94           C  
ATOM    816  CG  LYS A  57      11.414 -22.655   3.572  1.00  0.94           C  
ATOM    817  CD  LYS A  57       9.947 -23.038   3.397  1.00  0.94           C  
ATOM    818  CE  LYS A  57       9.243 -23.169   4.747  1.00  0.94           C  
ATOM    819  NZ  LYS A  57       7.801 -23.510   4.596  1.00  0.94           N  
ATOM    820  H   LYS A  57      13.192 -20.129   2.600  1.00  0.94           H  
ATOM    821  HA  LYS A  57      14.095 -22.926   2.999  1.00  0.94           H  
ATOM    822 1HB  LYS A  57      11.629 -21.770   1.643  1.00  0.94           H  
ATOM    823 2HB  LYS A  57      12.022 -23.478   1.697  1.00  0.94           H  
ATOM    824 1HG  LYS A  57      11.911 -23.410   4.182  1.00  0.94           H  
ATOM    825 2HG  LYS A  57      11.468 -21.699   4.094  1.00  0.94           H  
ATOM    826 1HD  LYS A  57       9.440 -22.276   2.804  1.00  0.94           H  
ATOM    827 2HD  LYS A  57       9.879 -23.989   2.868  1.00  0.94           H  
ATOM    828 1HE  LYS A  57       9.732 -23.950   5.328  1.00  0.94           H  
ATOM    829 2HE  LYS A  57       9.328 -22.224   5.285  1.00  0.94           H  
ATOM    830 1HZ  LYS A  57       7.376 -23.587   5.509  1.00  0.94           H  
ATOM    831 2HZ  LYS A  57       7.335 -22.785   4.069  1.00  0.94           H  
ATOM    832 3HZ  LYS A  57       7.712 -24.390   4.109  1.00  0.94           H  
ATOM    833  N   GLY A  58      14.912 -21.167   0.545  1.00  0.95           N  
ATOM    834  CA  GLY A  58      15.552 -21.094  -0.761  1.00  0.95           C  
ATOM    835  C   GLY A  58      14.587 -20.713  -1.885  1.00  0.95           C  
ATOM    836  O   GLY A  58      14.938 -20.808  -3.064  1.00  0.95           O  
ATOM    837  H   GLY A  58      14.951 -20.334   1.131  1.00  0.95           H  
ATOM    838 1HA  GLY A  58      16.358 -20.361  -0.714  1.00  0.95           H  
ATOM    839 2HA  GLY A  58      16.013 -22.053  -0.988  1.00  0.95           H  
ATOM    840  N   ASN A  59      13.365 -20.320  -1.531  1.00  0.99           N  
ATOM    841  CA  ASN A  59      12.360 -19.970  -2.521  1.00  0.99           C  
ATOM    842  C   ASN A  59      12.322 -18.457  -2.772  1.00  0.99           C  
ATOM    843  O   ASN A  59      12.225 -17.697  -1.809  1.00  0.99           O  
ATOM    844  CB  ASN A  59      11.002 -20.492  -2.100  1.00  0.99           C  
ATOM    845  CG  ASN A  59      10.952 -22.007  -2.114  1.00  0.99           C  
ATOM    846  OD1 ASN A  59      11.518 -22.641  -3.012  1.00  0.99           O  
ATOM    847  ND2 ASN A  59      10.284 -22.596  -1.152  1.00  0.99           N  
ATOM    848  H   ASN A  59      13.117 -20.235  -0.544  1.00  0.99           H  
ATOM    849  HA  ASN A  59      12.609 -20.498  -3.430  1.00  0.99           H  
ATOM    850 1HB  ASN A  59      10.775 -20.144  -1.098  1.00  0.99           H  
ATOM    851 2HB  ASN A  59      10.235 -20.099  -2.770  1.00  0.99           H  
ATOM    852 1HD2 ASN A  59      10.222 -23.596  -1.127  1.00  0.99           H  
ATOM    853 2HD2 ASN A  59       9.830 -22.054  -0.449  1.00  0.99           H  
ATOM    854  N   PRO A  60      12.447 -17.974  -4.027  1.00  1.10           N  
ATOM    855  CA  PRO A  60      12.380 -16.568  -4.383  1.00  1.10           C  
ATOM    856  C   PRO A  60      11.112 -15.953  -3.828  1.00  1.10           C  
ATOM    857  O   PRO A  60      10.033 -16.537  -3.941  1.00  1.10           O  
ATOM    858  CB  PRO A  60      12.350 -16.614  -5.913  1.00  1.10           C  
ATOM    859  CG  PRO A  60      13.098 -17.866  -6.261  1.00  1.10           C  
ATOM    860  CD  PRO A  60      12.719 -18.866  -5.178  1.00  1.10           C  
ATOM    861  HA  PRO A  60      13.270 -16.032  -4.046  1.00  1.10           H  
ATOM    862 1HB  PRO A  60      11.314 -16.611  -6.274  1.00  1.10           H  
ATOM    863 2HB  PRO A  60      12.836 -15.704  -6.319  1.00  1.10           H  
ATOM    864 1HG  PRO A  60      12.820 -18.203  -7.269  1.00  1.10           H  
ATOM    865 2HG  PRO A  60      14.179 -17.646  -6.286  1.00  1.10           H  
ATOM    866 1HD  PRO A  60      11.825 -19.447  -5.453  1.00  1.10           H  
ATOM    867 2HD  PRO A  60      13.608 -19.495  -5.002  1.00  1.10           H  
ATOM    868  N   LYS A  61      11.234 -14.753  -3.278  1.00  1.30           N  
ATOM    869  CA  LYS A  61      10.104 -14.033  -2.702  1.00  1.30           C  
ATOM    870  C   LYS A  61       9.313 -13.294  -3.771  1.00  1.30           C  
ATOM    871  O   LYS A  61       8.171 -12.899  -3.562  1.00  1.30           O  
ATOM    872  CB  LYS A  61      10.603 -13.009  -1.680  1.00  1.30           C  
ATOM    873  CG  LYS A  61      11.259 -13.589  -0.441  1.00  1.30           C  
ATOM    874  CD  LYS A  61      11.700 -12.476   0.508  1.00  1.30           C  
ATOM    875  CE  LYS A  61      12.392 -13.028   1.741  1.00  1.30           C  
ATOM    876  NZ  LYS A  61      12.815 -11.948   2.681  1.00  1.30           N  
ATOM    877  H   LYS A  61      12.163 -14.340  -3.207  1.00  1.30           H  
ATOM    878  HA  LYS A  61       9.443 -14.749  -2.215  1.00  1.30           H  
ATOM    879 1HB  LYS A  61      11.343 -12.361  -2.164  1.00  1.30           H  
ATOM    880 2HB  LYS A  61       9.774 -12.375  -1.366  1.00  1.30           H  
ATOM    881 1HG  LYS A  61      10.562 -14.251   0.069  1.00  1.30           H  
ATOM    882 2HG  LYS A  61      12.136 -14.170  -0.740  1.00  1.30           H  
ATOM    883 1HD  LYS A  61      12.387 -11.812  -0.012  1.00  1.30           H  
ATOM    884 2HD  LYS A  61      10.831 -11.898   0.817  1.00  1.30           H  
ATOM    885 1HE  LYS A  61      11.714 -13.704   2.259  1.00  1.30           H  
ATOM    886 2HE  LYS A  61      13.274 -13.584   1.426  1.00  1.30           H  
ATOM    887 1HZ  LYS A  61      13.275 -12.359   3.481  1.00  1.30           H  
ATOM    888 2HZ  LYS A  61      13.456 -11.326   2.211  1.00  1.30           H  
ATOM    889 3HZ  LYS A  61      12.004 -11.429   2.988  1.00  1.30           H  
ATOM    890  N   CYS A  62       9.946 -13.095  -4.912  1.00  1.63           N  
ATOM    891  CA  CYS A  62       9.394 -12.300  -5.995  1.00  1.63           C  
ATOM    892  C   CYS A  62       9.573 -12.814  -7.431  1.00  1.63           C  
ATOM    893  O   CYS A  62      10.281 -12.183  -8.208  1.00  1.63           O  
ATOM    894  CB  CYS A  62       9.934 -10.889  -5.849  1.00  1.63           C  
ATOM    895  SG  CYS A  62      11.751 -10.807  -5.744  1.00  1.63           S  
ATOM    896  H   CYS A  62      10.871 -13.488  -5.013  1.00  1.63           H  
ATOM    897  HA  CYS A  62       8.321 -12.225  -5.818  1.00  1.63           H  
ATOM    898 1HB  CYS A  62       9.608 -10.281  -6.693  1.00  1.63           H  
ATOM    899 2HB  CYS A  62       9.502 -10.462  -4.952  1.00  1.63           H  
ATOM    900  N   PRO A  63       9.004 -13.980  -7.783  1.00  2.08           N  
ATOM    901  CA  PRO A  63       8.946 -14.516  -9.128  1.00  2.08           C  
ATOM    902  C   PRO A  63       7.752 -13.875  -9.837  1.00  2.08           C  
ATOM    903  O   PRO A  63       7.736 -13.710 -11.058  1.00  2.08           O  
ATOM    904  OXT PRO A  63       6.754 -13.583  -9.175  1.00  2.08           O  
ATOM    905  CB  PRO A  63       8.735 -16.011  -8.887  1.00  2.08           C  
ATOM    906  CG  PRO A  63       7.959 -16.075  -7.575  1.00  2.08           C  
ATOM    907  CD  PRO A  63       8.444 -14.885  -6.755  1.00  2.08           C  
ATOM    908  HA  PRO A  63       9.888 -14.310  -9.656  1.00  2.08           H  
ATOM    909 1HB  PRO A  63       8.195 -16.456  -9.734  1.00  2.08           H  
ATOM    910 2HB  PRO A  63       9.708 -16.523  -8.825  1.00  2.08           H  
ATOM    911 1HG  PRO A  63       6.879 -16.036  -7.769  1.00  2.08           H  
ATOM    912 2HG  PRO A  63       8.154 -17.034  -7.067  1.00  2.08           H  
ATOM    913 1HD  PRO A  63       7.609 -14.419  -6.211  1.00  2.08           H  
ATOM    914 2HD  PRO A  63       9.221 -15.255  -6.086  1.00  2.08           H  
TER     915
ENDMDL

REMARK ID 644861 MODEL 4 2024-11-23_00000186_1_19
PFRMAT TS
TARGET 2024-11-23_00000186_1_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   GLY A   1      -2.461   5.874   0.802  1.00  3.03           N  
ATOM      2  CA  GLY A   1      -2.707   6.912   1.802  1.00  3.03           C  
ATOM      3  C   GLY A   1      -2.735   8.294   1.162  1.00  3.03           C  
ATOM      4  O   GLY A   1      -1.955   8.590   0.256  1.00  3.03           O  
ATOM      5  H   GLY A   1      -2.784   6.021  -0.144  1.00  3.03           H  
ATOM      6 1HA  GLY A   1      -3.657   6.720   2.302  1.00  3.03           H  
ATOM      7 2HA  GLY A   1      -1.932   6.876   2.570  1.00  3.03           H  
ATOM      8  N   SER A   2      -3.639   9.148   1.648  1.00  2.35           N  
ATOM      9  CA  SER A   2      -3.781  10.515   1.136  1.00  2.35           C  
ATOM     10  C   SER A   2      -2.755  11.486   1.699  1.00  2.35           C  
ATOM     11  O   SER A   2      -2.711  12.647   1.296  1.00  2.35           O  
ATOM     12  CB  SER A   2      -5.174  11.052   1.440  1.00  2.35           C  
ATOM     13  OG  SER A   2      -5.400  11.213   2.841  1.00  2.35           O  
ATOM     14  H   SER A   2      -4.249   8.833   2.393  1.00  2.35           H  
ATOM     15  HA  SER A   2      -3.653  10.484   0.052  1.00  2.35           H  
ATOM     16 1HB  SER A   2      -5.311  12.008   0.938  1.00  2.35           H  
ATOM     17 2HB  SER A   2      -5.915  10.364   1.034  1.00  2.35           H  
ATOM     18  HG  SER A   2      -6.361  11.347   2.924  1.00  2.35           H  
ATOM     19  N   SER A   3      -2.011  11.046   2.712  1.00  1.77           N  
ATOM     20  CA  SER A   3      -0.999  11.795   3.485  1.00  1.77           C  
ATOM     21  C   SER A   3      -1.592  12.931   4.342  1.00  1.77           C  
ATOM     22  O   SER A   3      -1.212  13.089   5.505  1.00  1.77           O  
ATOM     23  CB  SER A   3       0.084  12.356   2.571  1.00  1.77           C  
ATOM     24  OG  SER A   3       0.798  11.327   1.934  1.00  1.77           O  
ATOM     25  H   SER A   3      -2.144  10.074   2.971  1.00  1.77           H  
ATOM     26  HA  SER A   3      -0.519  11.087   4.162  1.00  1.77           H  
ATOM     27 1HB  SER A   3      -0.349  13.017   1.828  1.00  1.77           H  
ATOM     28 2HB  SER A   3       0.770  12.956   3.166  1.00  1.77           H  
ATOM     29  HG  SER A   3       0.166  10.860   1.381  1.00  1.77           H  
ATOM     30  N   PHE A   4      -2.600  13.633   3.817  1.00  1.35           N  
ATOM     31  CA  PHE A   4      -3.387  14.603   4.563  1.00  1.35           C  
ATOM     32  C   PHE A   4      -4.081  13.949   5.726  1.00  1.35           C  
ATOM     33  O   PHE A   4      -3.943  14.378   6.872  1.00  1.35           O  
ATOM     34  CB  PHE A   4      -4.456  15.247   3.675  1.00  1.35           C  
ATOM     35  CG  PHE A   4      -5.471  16.106   4.451  1.00  1.35           C  
ATOM     36  CD1 PHE A   4      -5.170  17.386   4.887  1.00  1.35           C  
ATOM     37  CD2 PHE A   4      -6.745  15.602   4.733  1.00  1.35           C  
ATOM     38  CE1 PHE A   4      -6.115  18.134   5.587  1.00  1.35           C  
ATOM     39  CE2 PHE A   4      -7.682  16.343   5.430  1.00  1.35           C  
ATOM     40  CZ  PHE A   4      -7.369  17.606   5.859  1.00  1.35           C  
ATOM     41  H   PHE A   4      -2.812  13.481   2.841  1.00  1.35           H  
ATOM     42  HA  PHE A   4      -2.719  15.376   4.944  1.00  1.35           H  
ATOM     43 1HB  PHE A   4      -3.977  15.874   2.926  1.00  1.35           H  
ATOM     44 2HB  PHE A   4      -5.004  14.466   3.144  1.00  1.35           H  
ATOM     45  HD1 PHE A   4      -4.186  17.803   4.678  1.00  1.35           H  
ATOM     46  HD2 PHE A   4      -6.997  14.603   4.392  1.00  1.35           H  
ATOM     47  HE1 PHE A   4      -5.866  19.138   5.923  1.00  1.35           H  
ATOM     48  HE2 PHE A   4      -8.670  15.926   5.636  1.00  1.35           H  
ATOM     49  HZ  PHE A   4      -8.107  18.192   6.407  1.00  1.35           H  
ATOM     50  N   CYS A   5      -4.815  12.871   5.452  1.00  1.07           N  
ATOM     51  CA  CYS A   5      -5.574  12.256   6.529  1.00  1.07           C  
ATOM     52  C   CYS A   5      -4.665  11.581   7.533  1.00  1.07           C  
ATOM     53  O   CYS A   5      -4.977  11.497   8.717  1.00  1.07           O  
ATOM     54  CB  CYS A   5      -6.547  11.217   5.976  1.00  1.07           C  
ATOM     55  SG  CYS A   5      -7.893  11.911   4.981  1.00  1.07           S  
ATOM     56  H   CYS A   5      -4.885  12.492   4.510  1.00  1.07           H  
ATOM     57  HA  CYS A   5      -6.137  13.036   7.043  1.00  1.07           H  
ATOM     58 1HB  CYS A   5      -6.000  10.503   5.359  1.00  1.07           H  
ATOM     59 2HB  CYS A   5      -6.985  10.658   6.803  1.00  1.07           H  
ATOM     60  N   ASP A   6      -3.503  11.148   7.086  1.00  0.91           N  
ATOM     61  CA  ASP A   6      -2.627  10.425   7.978  1.00  0.91           C  
ATOM     62  C   ASP A   6      -1.891  11.402   8.879  1.00  0.91           C  
ATOM     63  O   ASP A   6      -1.746  11.168  10.081  1.00  0.91           O  
ATOM     64  CB  ASP A   6      -1.643   9.612   7.149  1.00  0.91           C  
ATOM     65  CG  ASP A   6      -2.357   8.561   6.307  1.00  0.91           C  
ATOM     66  OD1 ASP A   6      -3.344   8.025   6.758  1.00  0.91           O  
ATOM     67  OD2 ASP A   6      -1.925   8.324   5.200  1.00  0.91           O  
ATOM     68  H   ASP A   6      -3.255  11.286   6.118  1.00  0.91           H  
ATOM     69  HA  ASP A   6      -3.224   9.755   8.597  1.00  0.91           H  
ATOM     70 1HB  ASP A   6      -1.079  10.277   6.498  1.00  0.91           H  
ATOM     71 2HB  ASP A   6      -0.932   9.116   7.810  1.00  0.91           H  
ATOM     72  N   SER A   7      -1.475  12.534   8.318  1.00  0.83           N  
ATOM     73  CA  SER A   7      -0.766  13.532   9.092  1.00  0.83           C  
ATOM     74  C   SER A   7      -1.698  14.177  10.110  1.00  0.83           C  
ATOM     75  O   SER A   7      -1.360  14.336  11.287  1.00  0.83           O  
ATOM     76  CB  SER A   7      -0.245  14.610   8.165  1.00  0.83           C  
ATOM     77  OG  SER A   7       0.693  14.091   7.266  1.00  0.83           O  
ATOM     78  H   SER A   7      -1.609  12.699   7.322  1.00  0.83           H  
ATOM     79  HA  SER A   7       0.061  13.054   9.615  1.00  0.83           H  
ATOM     80 1HB  SER A   7      -1.081  15.043   7.609  1.00  0.83           H  
ATOM     81 2HB  SER A   7       0.206  15.404   8.752  1.00  0.83           H  
ATOM     82  HG  SER A   7       0.160  13.576   6.615  1.00  0.83           H  
ATOM     83  N   LYS A   8      -2.916  14.498   9.681  1.00  0.80           N  
ATOM     84  CA  LYS A   8      -3.823  15.190  10.572  1.00  0.80           C  
ATOM     85  C   LYS A   8      -4.378  14.273  11.648  1.00  0.80           C  
ATOM     86  O   LYS A   8      -4.489  14.680  12.813  1.00  0.80           O  
ATOM     87  CB  LYS A   8      -4.957  15.796   9.769  1.00  0.80           C  
ATOM     88  CG  LYS A   8      -4.572  16.920   8.829  1.00  0.80           C  
ATOM     89  CD  LYS A   8      -4.084  18.140   9.581  1.00  0.80           C  
ATOM     90  CE  LYS A   8      -3.767  19.285   8.628  1.00  0.80           C  
ATOM     91  NZ  LYS A   8      -3.242  20.481   9.352  1.00  0.80           N  
ATOM     92  H   LYS A   8      -3.194  14.325   8.713  1.00  0.80           H  
ATOM     93  HA  LYS A   8      -3.275  15.991  11.067  1.00  0.80           H  
ATOM     94 1HB  LYS A   8      -5.411  15.018   9.162  1.00  0.80           H  
ATOM     95 2HB  LYS A   8      -5.692  16.179  10.443  1.00  0.80           H  
ATOM     96 1HG  LYS A   8      -3.792  16.577   8.145  1.00  0.80           H  
ATOM     97 2HG  LYS A   8      -5.446  17.189   8.243  1.00  0.80           H  
ATOM     98 1HD  LYS A   8      -4.855  18.465  10.283  1.00  0.80           H  
ATOM     99 2HD  LYS A   8      -3.186  17.883  10.143  1.00  0.80           H  
ATOM    100 1HE  LYS A   8      -3.024  18.950   7.905  1.00  0.80           H  
ATOM    101 2HE  LYS A   8      -4.675  19.565   8.097  1.00  0.80           H  
ATOM    102 1HZ  LYS A   8      -3.045  21.217   8.689  1.00  0.80           H  
ATOM    103 2HZ  LYS A   8      -3.932  20.802  10.017  1.00  0.80           H  
ATOM    104 3HZ  LYS A   8      -2.394  20.233   9.841  1.00  0.80           H  
ATOM    105  N   CYS A   9      -4.683  13.019  11.294  1.00  0.81           N  
ATOM    106  CA  CYS A   9      -5.193  12.112  12.305  1.00  0.81           C  
ATOM    107  C   CYS A   9      -4.072  11.649  13.219  1.00  0.81           C  
ATOM    108  O   CYS A   9      -4.286  11.439  14.414  1.00  0.81           O  
ATOM    109  CB  CYS A   9      -5.871  10.910  11.654  1.00  0.81           C  
ATOM    110  SG  CYS A   9      -7.416  11.326  10.809  1.00  0.81           S  
ATOM    111  H   CYS A   9      -4.596  12.689  10.340  1.00  0.81           H  
ATOM    112  HA  CYS A   9      -5.937  12.638  12.898  1.00  0.81           H  
ATOM    113 1HB  CYS A   9      -5.195  10.450  10.934  1.00  0.81           H  
ATOM    114 2HB  CYS A   9      -6.091  10.168  12.413  1.00  0.81           H  
ATOM    115  N   GLY A  10      -2.844  11.561  12.681  1.00  0.83           N  
ATOM    116  CA  GLY A  10      -1.682  11.165  13.465  1.00  0.83           C  
ATOM    117  C   GLY A  10      -1.487  12.118  14.634  1.00  0.83           C  
ATOM    118  O   GLY A  10      -1.157  11.698  15.743  1.00  0.83           O  
ATOM    119  H   GLY A  10      -2.695  11.725  11.688  1.00  0.83           H  
ATOM    120 1HA  GLY A  10      -1.790  10.147  13.821  1.00  0.83           H  
ATOM    121 2HA  GLY A  10      -0.802  11.188  12.822  1.00  0.83           H  
ATOM    122  N   VAL A  11      -1.754  13.404  14.405  1.00  0.88           N  
ATOM    123  CA  VAL A  11      -1.653  14.382  15.474  1.00  0.88           C  
ATOM    124  C   VAL A  11      -2.868  14.322  16.402  1.00  0.88           C  
ATOM    125  O   VAL A  11      -2.721  14.186  17.623  1.00  0.88           O  
ATOM    126  CB  VAL A  11      -1.527  15.800  14.890  1.00  0.88           C  
ATOM    127  CG1 VAL A  11      -1.566  16.830  16.006  1.00  0.88           C  
ATOM    128  CG2 VAL A  11      -0.223  15.909  14.117  1.00  0.88           C  
ATOM    129  H   VAL A  11      -1.978  13.705  13.453  1.00  0.88           H  
ATOM    130  HA  VAL A  11      -0.757  14.164  16.056  1.00  0.88           H  
ATOM    131  HB  VAL A  11      -2.371  15.988  14.218  1.00  0.88           H  
ATOM    132 1HG1 VAL A  11      -1.485  17.829  15.580  1.00  0.88           H  
ATOM    133 2HG1 VAL A  11      -2.507  16.742  16.547  1.00  0.88           H  
ATOM    134 3HG1 VAL A  11      -0.736  16.656  16.690  1.00  0.88           H  
ATOM    135 1HG2 VAL A  11      -0.135  16.907  13.691  1.00  0.88           H  
ATOM    136 2HG2 VAL A  11       0.614  15.723  14.787  1.00  0.88           H  
ATOM    137 3HG2 VAL A  11      -0.213  15.173  13.318  1.00  0.88           H  
ATOM    138  N   ARG A  12      -4.073  14.358  15.823  1.00  0.95           N  
ATOM    139  CA  ARG A  12      -5.309  14.344  16.606  1.00  0.95           C  
ATOM    140  C   ARG A  12      -5.410  13.187  17.584  1.00  0.95           C  
ATOM    141  O   ARG A  12      -5.744  13.365  18.754  1.00  0.95           O  
ATOM    142  CB  ARG A  12      -6.505  14.240  15.678  1.00  0.95           C  
ATOM    143  CG  ARG A  12      -7.840  14.180  16.360  1.00  0.95           C  
ATOM    144  CD  ARG A  12      -8.917  14.092  15.376  1.00  0.95           C  
ATOM    145  NE  ARG A  12     -10.213  13.964  15.996  1.00  0.95           N  
ATOM    146  CZ  ARG A  12     -10.891  14.980  16.510  1.00  0.95           C  
ATOM    147  NH1 ARG A  12     -10.377  16.186  16.544  1.00  0.95           N  
ATOM    148  NH2 ARG A  12     -12.079  14.726  16.981  1.00  0.95           N  
ATOM    149  H   ARG A  12      -4.143  14.424  14.806  1.00  0.95           H  
ATOM    150  HA  ARG A  12      -5.371  15.279  17.161  1.00  0.95           H  
ATOM    151 1HB  ARG A  12      -6.512  15.085  14.988  1.00  0.95           H  
ATOM    152 2HB  ARG A  12      -6.414  13.334  15.082  1.00  0.95           H  
ATOM    153 1HG  ARG A  12      -7.889  13.303  17.010  1.00  0.95           H  
ATOM    154 2HG  ARG A  12      -7.990  15.086  16.953  1.00  0.95           H  
ATOM    155 1HD  ARG A  12      -8.919  14.991  14.760  1.00  0.95           H  
ATOM    156 2HD  ARG A  12      -8.752  13.221  14.751  1.00  0.95           H  
ATOM    157  HE  ARG A  12     -10.695  13.042  16.025  1.00  0.95           H  
ATOM    158 1HH1 ARG A  12      -9.431  16.352  16.193  1.00  0.95           H  
ATOM    159 2HH1 ARG A  12     -10.894  16.941  16.956  1.00  0.95           H  
ATOM    160 1HH2 ARG A  12     -12.399  13.738  16.927  1.00  0.95           H  
ATOM    161 2HH2 ARG A  12     -12.654  15.455  17.370  1.00  0.95           H  
ATOM    162  N   CYS A  13      -5.078  12.003  17.112  1.00  1.04           N  
ATOM    163  CA  CYS A  13      -5.213  10.793  17.903  1.00  1.04           C  
ATOM    164  C   CYS A  13      -4.043  10.542  18.842  1.00  1.04           C  
ATOM    165  O   CYS A  13      -4.058   9.569  19.597  1.00  1.04           O  
ATOM    166  CB  CYS A  13      -5.349   9.597  16.974  1.00  1.04           C  
ATOM    167  SG  CYS A  13      -6.880   9.582  16.004  1.00  1.04           S  
ATOM    168  H   CYS A  13      -4.770  11.920  16.150  1.00  1.04           H  
ATOM    169  HA  CYS A  13      -6.121  10.879  18.496  1.00  1.04           H  
ATOM    170 1HB  CYS A  13      -4.514   9.597  16.283  1.00  1.04           H  
ATOM    171 2HB  CYS A  13      -5.294   8.677  17.550  1.00  1.04           H  
ATOM    172  N   SER A  14      -3.021  11.397  18.837  1.00  1.16           N  
ATOM    173  CA  SER A  14      -1.847  11.105  19.650  1.00  1.16           C  
ATOM    174  C   SER A  14      -2.125  11.016  21.156  1.00  1.16           C  
ATOM    175  O   SER A  14      -1.445  10.272  21.865  1.00  1.16           O  
ATOM    176  CB  SER A  14      -0.774  12.149  19.379  1.00  1.16           C  
ATOM    177  OG  SER A  14      -1.183  13.425  19.793  1.00  1.16           O  
ATOM    178  H   SER A  14      -3.032  12.242  18.262  1.00  1.16           H  
ATOM    179  HA  SER A  14      -1.458  10.141  19.325  1.00  1.16           H  
ATOM    180 1HB  SER A  14       0.136  11.870  19.903  1.00  1.16           H  
ATOM    181 2HB  SER A  14      -0.547  12.169  18.312  1.00  1.16           H  
ATOM    182  HG  SER A  14      -1.809  13.740  19.098  1.00  1.16           H  
ATOM    183  N   LYS A  15      -3.174  11.689  21.628  1.00  1.29           N  
ATOM    184  CA  LYS A  15      -3.536  11.684  23.041  1.00  1.29           C  
ATOM    185  C   LYS A  15      -4.733  10.777  23.336  1.00  1.29           C  
ATOM    186  O   LYS A  15      -5.303  10.831  24.425  1.00  1.29           O  
ATOM    187  CB  LYS A  15      -3.821  13.106  23.518  1.00  1.29           C  
ATOM    188  CG  LYS A  15      -2.607  14.031  23.468  1.00  1.29           C  
ATOM    189  CD  LYS A  15      -2.924  15.417  24.019  1.00  1.29           C  
ATOM    190  CE  LYS A  15      -1.692  16.317  23.990  1.00  1.29           C  
ATOM    191  NZ  LYS A  15      -1.984  17.678  24.516  1.00  1.29           N  
ATOM    192  H   LYS A  15      -3.708  12.257  20.983  1.00  1.29           H  
ATOM    193  HA  LYS A  15      -2.687  11.302  23.608  1.00  1.29           H  
ATOM    194 1HB  LYS A  15      -4.596  13.534  22.897  1.00  1.29           H  
ATOM    195 2HB  LYS A  15      -4.192  13.083  24.542  1.00  1.29           H  
ATOM    196 1HG  LYS A  15      -1.792  13.592  24.045  1.00  1.29           H  
ATOM    197 2HG  LYS A  15      -2.279  14.132  22.430  1.00  1.29           H  
ATOM    198 1HD  LYS A  15      -3.708  15.879  23.419  1.00  1.29           H  
ATOM    199 2HD  LYS A  15      -3.279  15.332  25.046  1.00  1.29           H  
ATOM    200 1HE  LYS A  15      -0.906  15.865  24.594  1.00  1.29           H  
ATOM    201 2HE  LYS A  15      -1.341  16.404  22.961  1.00  1.29           H  
ATOM    202 1HZ  LYS A  15      -1.147  18.242  24.479  1.00  1.29           H  
ATOM    203 2HZ  LYS A  15      -2.707  18.109  23.954  1.00  1.29           H  
ATOM    204 3HZ  LYS A  15      -2.300  17.609  25.473  1.00  1.29           H  
ATOM    205  N   ALA A  16      -5.128   9.953  22.363  1.00  1.39           N  
ATOM    206  CA  ALA A  16      -6.296   9.079  22.503  1.00  1.39           C  
ATOM    207  C   ALA A  16      -6.058   7.828  23.344  1.00  1.39           C  
ATOM    208  O   ALA A  16      -7.002   7.103  23.667  1.00  1.39           O  
ATOM    209  CB  ALA A  16      -6.753   8.624  21.129  1.00  1.39           C  
ATOM    210  H   ALA A  16      -4.618   9.927  21.480  1.00  1.39           H  
ATOM    211  HA  ALA A  16      -7.087   9.660  22.978  1.00  1.39           H  
ATOM    212 1HB  ALA A  16      -7.645   8.008  21.224  1.00  1.39           H  
ATOM    213 2HB  ALA A  16      -6.976   9.491  20.508  1.00  1.39           H  
ATOM    214 3HB  ALA A  16      -5.959   8.040  20.659  1.00  1.39           H  
ATOM    215  N   GLY A  17      -4.803   7.504  23.631  1.00  1.45           N  
ATOM    216  CA  GLY A  17      -4.465   6.276  24.358  1.00  1.45           C  
ATOM    217  C   GLY A  17      -4.566   5.092  23.398  1.00  1.45           C  
ATOM    218  O   GLY A  17      -3.564   4.520  22.967  1.00  1.45           O  
ATOM    219  H   GLY A  17      -4.066   8.134  23.349  1.00  1.45           H  
ATOM    220 1HA  GLY A  17      -3.455   6.349  24.760  1.00  1.45           H  
ATOM    221 2HA  GLY A  17      -5.149   6.140  25.196  1.00  1.45           H  
ATOM    222  N   TYR A  18      -5.785   4.797  22.964  1.00  1.46           N  
ATOM    223  CA  TYR A  18      -6.036   3.741  21.998  1.00  1.46           C  
ATOM    224  C   TYR A  18      -5.862   4.338  20.614  1.00  1.46           C  
ATOM    225  O   TYR A  18      -6.820   4.492  19.842  1.00  1.46           O  
ATOM    226  CB  TYR A  18      -7.435   3.160  22.170  1.00  1.46           C  
ATOM    227  CG  TYR A  18      -7.628   2.382  23.439  1.00  1.46           C  
ATOM    228  CD1 TYR A  18      -8.077   3.019  24.583  1.00  1.46           C  
ATOM    229  CD2 TYR A  18      -7.366   1.021  23.457  1.00  1.46           C  
ATOM    230  CE1 TYR A  18      -8.262   2.295  25.747  1.00  1.46           C  
ATOM    231  CE2 TYR A  18      -7.552   0.296  24.617  1.00  1.46           C  
ATOM    232  CZ  TYR A  18      -7.998   0.928  25.759  1.00  1.46           C  
ATOM    233  OH  TYR A  18      -8.182   0.206  26.919  1.00  1.46           O  
ATOM    234  H   TYR A  18      -6.554   5.351  23.337  1.00  1.46           H  
ATOM    235  HA  TYR A  18      -5.297   2.949  22.127  1.00  1.46           H  
ATOM    236 1HB  TYR A  18      -8.169   3.966  22.146  1.00  1.46           H  
ATOM    237 2HB  TYR A  18      -7.644   2.501  21.336  1.00  1.46           H  
ATOM    238  HD1 TYR A  18      -8.283   4.093  24.565  1.00  1.46           H  
ATOM    239  HD2 TYR A  18      -7.017   0.522  22.554  1.00  1.46           H  
ATOM    240  HE1 TYR A  18      -8.614   2.795  26.649  1.00  1.46           H  
ATOM    241  HE2 TYR A  18      -7.347  -0.774  24.629  1.00  1.46           H  
ATOM    242  HH  TYR A  18      -8.471   0.796  27.620  1.00  1.46           H  
ATOM    243  N   GLN A  19      -4.606   4.652  20.312  1.00  1.41           N  
ATOM    244  CA  GLN A  19      -4.232   5.358  19.100  1.00  1.41           C  
ATOM    245  C   GLN A  19      -4.601   4.555  17.871  1.00  1.41           C  
ATOM    246  O   GLN A  19      -5.093   5.101  16.892  1.00  1.41           O  
ATOM    247  CB  GLN A  19      -2.720   5.617  19.089  1.00  1.41           C  
ATOM    248  CG  GLN A  19      -2.210   6.632  20.128  1.00  1.41           C  
ATOM    249  CD  GLN A  19      -0.671   6.750  20.115  1.00  1.41           C  
ATOM    250  OE1 GLN A  19       0.009   5.851  19.602  1.00  1.41           O  
ATOM    251  NE2 GLN A  19      -0.114   7.836  20.673  1.00  1.41           N  
ATOM    252  H   GLN A  19      -3.905   4.454  21.029  1.00  1.41           H  
ATOM    253  HA  GLN A  19      -4.764   6.310  19.069  1.00  1.41           H  
ATOM    254 1HB  GLN A  19      -2.195   4.680  19.261  1.00  1.41           H  
ATOM    255 2HB  GLN A  19      -2.426   5.976  18.102  1.00  1.41           H  
ATOM    256 1HG  GLN A  19      -2.624   7.605  19.908  1.00  1.41           H  
ATOM    257 2HG  GLN A  19      -2.525   6.309  21.123  1.00  1.41           H  
ATOM    258 1HE2 GLN A  19       0.879   7.933  20.683  1.00  1.41           H  
ATOM    259 2HE2 GLN A  19      -0.683   8.577  21.095  1.00  1.41           H  
ATOM    260  N   GLU A  20      -4.422   3.238  17.925  1.00  1.32           N  
ATOM    261  CA  GLU A  20      -4.751   2.415  16.766  1.00  1.32           C  
ATOM    262  C   GLU A  20      -6.221   2.524  16.380  1.00  1.32           C  
ATOM    263  O   GLU A  20      -6.560   2.658  15.201  1.00  1.32           O  
ATOM    264  CB  GLU A  20      -4.416   0.947  17.034  1.00  1.32           C  
ATOM    265  CG  GLU A  20      -4.735   0.033  15.862  1.00  1.32           C  
ATOM    266  CD  GLU A  20      -4.371  -1.418  16.080  1.00  1.32           C  
ATOM    267  OE1 GLU A  20      -3.828  -1.742  17.107  1.00  1.32           O  
ATOM    268  OE2 GLU A  20      -4.669  -2.209  15.204  1.00  1.32           O  
ATOM    269  H   GLU A  20      -4.037   2.821  18.759  1.00  1.32           H  
ATOM    270  HA  GLU A  20      -4.154   2.762  15.922  1.00  1.32           H  
ATOM    271 1HB  GLU A  20      -3.356   0.850  17.268  1.00  1.32           H  
ATOM    272 2HB  GLU A  20      -4.980   0.597  17.900  1.00  1.32           H  
ATOM    273 1HG  GLU A  20      -5.806   0.097  15.664  1.00  1.32           H  
ATOM    274 2HG  GLU A  20      -4.211   0.404  14.984  1.00  1.32           H  
ATOM    275  N   ARG A  21      -7.106   2.455  17.373  1.00  1.23           N  
ATOM    276  CA  ARG A  21      -8.527   2.478  17.075  1.00  1.23           C  
ATOM    277  C   ARG A  21      -8.914   3.847  16.563  1.00  1.23           C  
ATOM    278  O   ARG A  21      -9.611   3.973  15.551  1.00  1.23           O  
ATOM    279  CB  ARG A  21      -9.332   2.181  18.327  1.00  1.23           C  
ATOM    280  CG  ARG A  21      -9.207   0.767  18.859  1.00  1.23           C  
ATOM    281  CD  ARG A  21      -9.960   0.599  20.138  1.00  1.23           C  
ATOM    282  NE  ARG A  21      -9.766  -0.716  20.724  1.00  1.23           N  
ATOM    283  CZ  ARG A  21     -10.127  -1.051  21.979  1.00  1.23           C  
ATOM    284  NH1 ARG A  21     -10.700  -0.161  22.759  1.00  1.23           N  
ATOM    285  NH2 ARG A  21      -9.902  -2.273  22.428  1.00  1.23           N  
ATOM    286  H   ARG A  21      -6.786   2.383  18.327  1.00  1.23           H  
ATOM    287  HA  ARG A  21      -8.743   1.734  16.309  1.00  1.23           H  
ATOM    288 1HB  ARG A  21      -9.015   2.857  19.122  1.00  1.23           H  
ATOM    289 2HB  ARG A  21     -10.385   2.375  18.137  1.00  1.23           H  
ATOM    290 1HG  ARG A  21      -9.606   0.066  18.126  1.00  1.23           H  
ATOM    291 2HG  ARG A  21      -8.154   0.543  19.044  1.00  1.23           H  
ATOM    292 1HD  ARG A  21      -9.640   1.344  20.859  1.00  1.23           H  
ATOM    293 2HD  ARG A  21     -11.024   0.727  19.941  1.00  1.23           H  
ATOM    294  HE  ARG A  21      -9.327  -1.426  20.153  1.00  1.23           H  
ATOM    295 1HH1 ARG A  21     -10.869   0.775  22.420  1.00  1.23           H  
ATOM    296 2HH1 ARG A  21     -10.966  -0.412  23.700  1.00  1.23           H  
ATOM    297 1HH2 ARG A  21      -9.460  -2.958  21.830  1.00  1.23           H  
ATOM    298 2HH2 ARG A  21     -10.170  -2.521  23.369  1.00  1.23           H  
ATOM    299  N   CYS A  22      -8.388   4.881  17.223  1.00  1.14           N  
ATOM    300  CA  CYS A  22      -8.691   6.244  16.841  1.00  1.14           C  
ATOM    301  C   CYS A  22      -8.277   6.502  15.417  1.00  1.14           C  
ATOM    302  O   CYS A  22      -9.066   7.031  14.639  1.00  1.14           O  
ATOM    303  CB  CYS A  22      -7.990   7.234  17.753  1.00  1.14           C  
ATOM    304  SG  CYS A  22      -8.312   9.020  17.366  1.00  1.14           S  
ATOM    305  H   CYS A  22      -7.786   4.717  18.032  1.00  1.14           H  
ATOM    306  HA  CYS A  22      -9.765   6.395  16.926  1.00  1.14           H  
ATOM    307 1HB  CYS A  22      -8.296   7.049  18.782  1.00  1.14           H  
ATOM    308 2HB  CYS A  22      -6.921   7.054  17.707  1.00  1.14           H  
ATOM    309  N   LEU A  23      -7.049   6.123  15.066  1.00  1.07           N  
ATOM    310  CA  LEU A  23      -6.536   6.356  13.731  1.00  1.07           C  
ATOM    311  C   LEU A  23      -7.329   5.621  12.675  1.00  1.07           C  
ATOM    312  O   LEU A  23      -7.556   6.162  11.594  1.00  1.07           O  
ATOM    313  CB  LEU A  23      -5.070   5.952  13.666  1.00  1.07           C  
ATOM    314  CG  LEU A  23      -4.156   6.872  14.453  1.00  1.07           C  
ATOM    315  CD1 LEU A  23      -2.763   6.300  14.520  1.00  1.07           C  
ATOM    316  CD2 LEU A  23      -4.159   8.207  13.792  1.00  1.07           C  
ATOM    317  H   LEU A  23      -6.441   5.681  15.753  1.00  1.07           H  
ATOM    318  HA  LEU A  23      -6.604   7.423  13.530  1.00  1.07           H  
ATOM    319 1HB  LEU A  23      -4.971   4.943  14.075  1.00  1.07           H  
ATOM    320 2HB  LEU A  23      -4.748   5.946  12.628  1.00  1.07           H  
ATOM    321  HG  LEU A  23      -4.531   6.981  15.465  1.00  1.07           H  
ATOM    322 1HD1 LEU A  23      -2.124   6.976  15.091  1.00  1.07           H  
ATOM    323 2HD1 LEU A  23      -2.797   5.326  15.015  1.00  1.07           H  
ATOM    324 3HD1 LEU A  23      -2.366   6.185  13.513  1.00  1.07           H  
ATOM    325 1HD2 LEU A  23      -3.530   8.873  14.354  1.00  1.07           H  
ATOM    326 2HD2 LEU A  23      -3.786   8.122  12.773  1.00  1.07           H  
ATOM    327 3HD2 LEU A  23      -5.168   8.591  13.776  1.00  1.07           H  
ATOM    328  N   LYS A  24      -7.782   4.401  12.959  1.00  1.01           N  
ATOM    329  CA  LYS A  24      -8.583   3.714  11.958  1.00  1.01           C  
ATOM    330  C   LYS A  24      -9.903   4.443  11.729  1.00  1.01           C  
ATOM    331  O   LYS A  24     -10.330   4.630  10.585  1.00  1.01           O  
ATOM    332  CB  LYS A  24      -8.829   2.264  12.370  1.00  1.01           C  
ATOM    333  CG  LYS A  24      -7.581   1.375  12.269  1.00  1.01           C  
ATOM    334  CD  LYS A  24      -7.850  -0.047  12.741  1.00  1.01           C  
ATOM    335  CE  LYS A  24      -6.595  -0.911  12.622  1.00  1.01           C  
ATOM    336  NZ  LYS A  24      -6.811  -2.294  13.136  1.00  1.01           N  
ATOM    337  H   LYS A  24      -7.560   3.942  13.846  1.00  1.01           H  
ATOM    338  HA  LYS A  24      -8.035   3.714  11.018  1.00  1.01           H  
ATOM    339 1HB  LYS A  24      -9.173   2.242  13.409  1.00  1.01           H  
ATOM    340 2HB  LYS A  24      -9.616   1.836  11.751  1.00  1.01           H  
ATOM    341 1HG  LYS A  24      -7.251   1.344  11.232  1.00  1.01           H  
ATOM    342 2HG  LYS A  24      -6.781   1.802  12.869  1.00  1.01           H  
ATOM    343 1HD  LYS A  24      -8.159  -0.022  13.789  1.00  1.01           H  
ATOM    344 2HD  LYS A  24      -8.650  -0.488  12.150  1.00  1.01           H  
ATOM    345 1HE  LYS A  24      -6.297  -0.964  11.577  1.00  1.01           H  
ATOM    346 2HE  LYS A  24      -5.794  -0.448  13.190  1.00  1.01           H  
ATOM    347 1HZ  LYS A  24      -5.951  -2.828  13.042  1.00  1.01           H  
ATOM    348 2HZ  LYS A  24      -7.077  -2.254  14.114  1.00  1.01           H  
ATOM    349 3HZ  LYS A  24      -7.544  -2.742  12.608  1.00  1.01           H  
ATOM    350  N   TYR A  25     -10.522   4.951  12.792  1.00  0.97           N  
ATOM    351  CA  TYR A  25     -11.795   5.626  12.586  1.00  0.97           C  
ATOM    352  C   TYR A  25     -11.599   7.024  12.008  1.00  0.97           C  
ATOM    353  O   TYR A  25     -12.377   7.459  11.158  1.00  0.97           O  
ATOM    354  CB  TYR A  25     -12.574   5.735  13.882  1.00  0.97           C  
ATOM    355  CG  TYR A  25     -13.077   4.446  14.443  1.00  0.97           C  
ATOM    356  CD1 TYR A  25     -12.608   4.005  15.666  1.00  0.97           C  
ATOM    357  CD2 TYR A  25     -14.000   3.697  13.739  1.00  0.97           C  
ATOM    358  CE1 TYR A  25     -13.056   2.816  16.193  1.00  0.97           C  
ATOM    359  CE2 TYR A  25     -14.455   2.501  14.263  1.00  0.97           C  
ATOM    360  CZ  TYR A  25     -13.983   2.060  15.488  1.00  0.97           C  
ATOM    361  OH  TYR A  25     -14.434   0.870  16.013  1.00  0.97           O  
ATOM    362  H   TYR A  25     -10.143   4.809  13.733  1.00  0.97           H  
ATOM    363  HA  TYR A  25     -12.381   5.051  11.870  1.00  0.97           H  
ATOM    364 1HB  TYR A  25     -11.935   6.201  14.632  1.00  0.97           H  
ATOM    365 2HB  TYR A  25     -13.425   6.376  13.714  1.00  0.97           H  
ATOM    366  HD1 TYR A  25     -11.883   4.604  16.214  1.00  0.97           H  
ATOM    367  HD2 TYR A  25     -14.367   4.051  12.773  1.00  0.97           H  
ATOM    368  HE1 TYR A  25     -12.683   2.474  17.157  1.00  0.97           H  
ATOM    369  HE2 TYR A  25     -15.184   1.906  13.711  1.00  0.97           H  
ATOM    370  HH  TYR A  25     -15.069   0.475  15.410  1.00  0.97           H  
ATOM    371  N   CYS A  26     -10.552   7.720  12.459  1.00  0.95           N  
ATOM    372  CA  CYS A  26     -10.250   9.062  11.992  1.00  0.95           C  
ATOM    373  C   CYS A  26      -9.884   8.996  10.521  1.00  0.95           C  
ATOM    374  O   CYS A  26     -10.349   9.792   9.707  1.00  0.95           O  
ATOM    375  CB  CYS A  26      -9.123   9.705  12.795  1.00  0.95           C  
ATOM    376  SG  CYS A  26      -8.761  11.451  12.337  1.00  0.95           S  
ATOM    377  H   CYS A  26      -9.948   7.312  13.160  1.00  0.95           H  
ATOM    378  HA  CYS A  26     -11.128   9.675  12.130  1.00  0.95           H  
ATOM    379 1HB  CYS A  26      -9.382   9.681  13.858  1.00  0.95           H  
ATOM    380 2HB  CYS A  26      -8.220   9.115  12.677  1.00  0.95           H  
ATOM    381  N   GLY A  27      -9.040   8.029  10.170  1.00  0.93           N  
ATOM    382  CA  GLY A  27      -8.612   7.840   8.803  1.00  0.93           C  
ATOM    383  C   GLY A  27      -9.832   7.665   7.919  1.00  0.93           C  
ATOM    384  O   GLY A  27      -9.982   8.367   6.920  1.00  0.93           O  
ATOM    385  H   GLY A  27      -8.666   7.397  10.869  1.00  0.93           H  
ATOM    386 1HA  GLY A  27      -8.026   8.700   8.477  1.00  0.93           H  
ATOM    387 2HA  GLY A  27      -7.973   6.958   8.743  1.00  0.93           H  
ATOM    388  N   ILE A  28     -10.725   6.746   8.292  1.00  0.92           N  
ATOM    389  CA  ILE A  28     -11.912   6.517   7.487  1.00  0.92           C  
ATOM    390  C   ILE A  28     -12.815   7.739   7.397  1.00  0.92           C  
ATOM    391  O   ILE A  28     -13.262   8.095   6.300  1.00  0.92           O  
ATOM    392  CB  ILE A  28     -12.739   5.358   8.049  1.00  0.92           C  
ATOM    393  CG1 ILE A  28     -11.977   4.044   7.879  1.00  0.92           C  
ATOM    394  CG2 ILE A  28     -14.079   5.301   7.336  1.00  0.92           C  
ATOM    395  CD1 ILE A  28     -12.566   2.901   8.671  1.00  0.92           C  
ATOM    396  H   ILE A  28     -10.571   6.179   9.129  1.00  0.92           H  
ATOM    397  HA  ILE A  28     -11.591   6.257   6.479  1.00  0.92           H  
ATOM    398  HB  ILE A  28     -12.896   5.511   9.122  1.00  0.92           H  
ATOM    399 1HG1 ILE A  28     -11.975   3.774   6.825  1.00  0.92           H  
ATOM    400 2HG1 ILE A  28     -10.945   4.192   8.198  1.00  0.92           H  
ATOM    401 1HG2 ILE A  28     -14.670   4.481   7.740  1.00  0.92           H  
ATOM    402 2HG2 ILE A  28     -14.613   6.238   7.483  1.00  0.92           H  
ATOM    403 3HG2 ILE A  28     -13.907   5.141   6.273  1.00  0.92           H  
ATOM    404 1HD1 ILE A  28     -11.975   2.002   8.504  1.00  0.92           H  
ATOM    405 2HD1 ILE A  28     -12.550   3.156   9.733  1.00  0.92           H  
ATOM    406 3HD1 ILE A  28     -13.592   2.727   8.352  1.00  0.92           H  
ATOM    407  N   CYS A  29     -13.111   8.407   8.518  1.00  0.92           N  
ATOM    408  CA  CYS A  29     -14.009   9.541   8.377  1.00  0.92           C  
ATOM    409  C   CYS A  29     -13.352  10.654   7.568  1.00  0.92           C  
ATOM    410  O   CYS A  29     -14.019  11.336   6.786  1.00  0.92           O  
ATOM    411  CB  CYS A  29     -14.442  10.066   9.747  1.00  0.92           C  
ATOM    412  SG  CYS A  29     -13.154  10.858  10.727  1.00  0.92           S  
ATOM    413  H   CYS A  29     -12.756   8.135   9.432  1.00  0.92           H  
ATOM    414  HA  CYS A  29     -14.901   9.210   7.848  1.00  0.92           H  
ATOM    415 1HB  CYS A  29     -15.247  10.764   9.624  1.00  0.92           H  
ATOM    416 2HB  CYS A  29     -14.824   9.226  10.329  1.00  0.92           H  
ATOM    417  N   CYS A  30     -12.021  10.738   7.626  1.00  0.92           N  
ATOM    418  CA  CYS A  30     -11.296  11.707   6.833  1.00  0.92           C  
ATOM    419  C   CYS A  30     -11.441  11.383   5.363  1.00  0.92           C  
ATOM    420  O   CYS A  30     -11.813  12.234   4.565  1.00  0.92           O  
ATOM    421  CB  CYS A  30      -9.843  11.797   7.238  1.00  0.92           C  
ATOM    422  SG  CYS A  30      -8.941  13.025   6.314  1.00  0.92           S  
ATOM    423  H   CYS A  30     -11.497  10.164   8.287  1.00  0.92           H  
ATOM    424  HA  CYS A  30     -11.710  12.680   6.996  1.00  0.92           H  
ATOM    425 1HB  CYS A  30      -9.775  12.045   8.301  1.00  0.92           H  
ATOM    426 2HB  CYS A  30      -9.372  10.833   7.106  1.00  0.92           H  
ATOM    427  N   GLU A  31     -11.239  10.132   4.983  1.00  0.92           N  
ATOM    428  CA  GLU A  31     -11.394   9.799   3.577  1.00  0.92           C  
ATOM    429  C   GLU A  31     -12.830  10.065   3.075  1.00  0.92           C  
ATOM    430  O   GLU A  31     -13.022  10.429   1.913  1.00  0.92           O  
ATOM    431  CB  GLU A  31     -10.976   8.351   3.312  1.00  0.92           C  
ATOM    432  CG  GLU A  31      -9.455   8.102   3.421  1.00  0.92           C  
ATOM    433  CD  GLU A  31      -9.040   6.657   3.145  1.00  0.92           C  
ATOM    434  OE1 GLU A  31      -9.899   5.815   2.999  1.00  0.92           O  
ATOM    435  OE2 GLU A  31      -7.855   6.410   3.073  1.00  0.92           O  
ATOM    436  H   GLU A  31     -10.940   9.431   5.662  1.00  0.92           H  
ATOM    437  HA  GLU A  31     -10.724  10.444   3.008  1.00  0.92           H  
ATOM    438 1HB  GLU A  31     -11.471   7.700   4.039  1.00  0.92           H  
ATOM    439 2HB  GLU A  31     -11.305   8.049   2.320  1.00  0.92           H  
ATOM    440 1HG  GLU A  31      -8.945   8.754   2.713  1.00  0.92           H  
ATOM    441 2HG  GLU A  31      -9.129   8.384   4.422  1.00  0.92           H  
ATOM    442  N   LYS A  32     -13.840   9.866   3.937  1.00  0.92           N  
ATOM    443  CA  LYS A  32     -15.234  10.092   3.543  1.00  0.92           C  
ATOM    444  C   LYS A  32     -15.674  11.565   3.446  1.00  0.92           C  
ATOM    445  O   LYS A  32     -16.392  11.930   2.511  1.00  0.92           O  
ATOM    446  CB  LYS A  32     -16.179   9.378   4.516  1.00  0.92           C  
ATOM    447  CG  LYS A  32     -16.168   7.859   4.406  1.00  0.92           C  
ATOM    448  CD  LYS A  32     -17.147   7.227   5.379  1.00  0.92           C  
ATOM    449  CE  LYS A  32     -17.165   5.711   5.228  1.00  0.92           C  
ATOM    450  NZ  LYS A  32     -17.710   5.291   3.900  1.00  0.92           N  
ATOM    451  H   LYS A  32     -13.629   9.524   4.876  1.00  0.92           H  
ATOM    452  HA  LYS A  32     -15.368   9.652   2.556  1.00  0.92           H  
ATOM    453 1HB  LYS A  32     -15.895   9.639   5.537  1.00  0.92           H  
ATOM    454 2HB  LYS A  32     -17.198   9.733   4.363  1.00  0.92           H  
ATOM    455 1HG  LYS A  32     -16.426   7.564   3.390  1.00  0.92           H  
ATOM    456 2HG  LYS A  32     -15.164   7.494   4.628  1.00  0.92           H  
ATOM    457 1HD  LYS A  32     -16.851   7.480   6.400  1.00  0.92           H  
ATOM    458 2HD  LYS A  32     -18.147   7.618   5.201  1.00  0.92           H  
ATOM    459 1HE  LYS A  32     -16.156   5.333   5.321  1.00  0.92           H  
ATOM    460 2HE  LYS A  32     -17.779   5.281   6.018  1.00  0.92           H  
ATOM    461 1HZ  LYS A  32     -17.704   4.283   3.837  1.00  0.92           H  
ATOM    462 2HZ  LYS A  32     -18.656   5.628   3.798  1.00  0.92           H  
ATOM    463 3HZ  LYS A  32     -17.136   5.677   3.164  1.00  0.92           H  
ATOM    464  N   CYS A  33     -15.267  12.405   4.400  1.00  0.92           N  
ATOM    465  CA  CYS A  33     -15.718  13.799   4.417  1.00  0.92           C  
ATOM    466  C   CYS A  33     -14.622  14.791   4.022  1.00  0.92           C  
ATOM    467  O   CYS A  33     -14.915  15.952   3.733  1.00  0.92           O  
ATOM    468  CB  CYS A  33     -16.208  14.184   5.800  1.00  0.92           C  
ATOM    469  SG  CYS A  33     -17.605  13.193   6.449  1.00  0.92           S  
ATOM    470  H   CYS A  33     -14.680  12.062   5.154  1.00  0.92           H  
ATOM    471  HA  CYS A  33     -16.544  13.898   3.713  1.00  0.92           H  
ATOM    472 1HB  CYS A  33     -15.386  14.101   6.473  1.00  0.92           H  
ATOM    473 2HB  CYS A  33     -16.506  15.228   5.791  1.00  0.92           H  
ATOM    474  N   HIS A  34     -13.360  14.357   4.050  1.00  0.92           N  
ATOM    475  CA  HIS A  34     -12.179  15.181   3.767  1.00  0.92           C  
ATOM    476  C   HIS A  34     -11.947  16.353   4.728  1.00  0.92           C  
ATOM    477  O   HIS A  34     -11.555  17.440   4.295  1.00  0.92           O  
ATOM    478  CB  HIS A  34     -12.246  15.708   2.331  1.00  0.92           C  
ATOM    479  CG  HIS A  34     -12.364  14.611   1.309  1.00  0.92           C  
ATOM    480  ND1 HIS A  34     -11.318  13.764   1.000  1.00  0.92           N  
ATOM    481  CD2 HIS A  34     -13.411  14.211   0.546  1.00  0.92           C  
ATOM    482  CE1 HIS A  34     -11.717  12.893   0.088  1.00  0.92           C  
ATOM    483  NE2 HIS A  34     -12.980  13.146  -0.208  1.00  0.92           N  
ATOM    484  H   HIS A  34     -13.169  13.394   4.289  1.00  0.92           H  
ATOM    485  HA  HIS A  34     -11.295  14.547   3.835  1.00  0.92           H  
ATOM    486 1HB  HIS A  34     -13.077  16.395   2.206  1.00  0.92           H  
ATOM    487 2HB  HIS A  34     -11.337  16.266   2.117  1.00  0.92           H  
ATOM    488  HD2 HIS A  34     -14.409  14.650   0.535  1.00  0.92           H  
ATOM    489  HE1 HIS A  34     -11.109  12.100  -0.344  1.00  0.92           H  
ATOM    490  HE2 HIS A  34     -13.544  12.634  -0.872  1.00  0.92           H  
ATOM    491  N   CYS A  35     -12.116  16.128   6.036  1.00  0.94           N  
ATOM    492  CA  CYS A  35     -11.891  17.184   7.013  1.00  0.94           C  
ATOM    493  C   CYS A  35     -11.263  16.589   8.268  1.00  0.94           C  
ATOM    494  O   CYS A  35     -11.455  15.417   8.563  1.00  0.94           O  
ATOM    495  CB  CYS A  35     -13.229  17.860   7.369  1.00  0.94           C  
ATOM    496  SG  CYS A  35     -13.113  19.361   8.422  1.00  0.94           S  
ATOM    497  H   CYS A  35     -12.464  15.237   6.374  1.00  0.94           H  
ATOM    498  HA  CYS A  35     -11.212  17.924   6.592  1.00  0.94           H  
ATOM    499 1HB  CYS A  35     -13.738  18.142   6.446  1.00  0.94           H  
ATOM    500 2HB  CYS A  35     -13.867  17.141   7.876  1.00  0.94           H  
ATOM    501  N   VAL A  36     -10.385  17.292   8.934  1.00  0.98           N  
ATOM    502  CA  VAL A  36      -9.989  16.781  10.243  1.00  0.98           C  
ATOM    503  C   VAL A  36     -10.072  17.978  11.185  1.00  0.98           C  
ATOM    504  O   VAL A  36      -9.428  18.986  10.899  1.00  0.98           O  
ATOM    505  CB  VAL A  36      -8.597  16.125  10.269  1.00  0.98           C  
ATOM    506  CG1 VAL A  36      -8.289  15.630  11.709  1.00  0.98           C  
ATOM    507  CG2 VAL A  36      -8.537  14.932   9.301  1.00  0.98           C  
ATOM    508  H   VAL A  36     -10.124  18.219   8.627  1.00  0.98           H  
ATOM    509  HA  VAL A  36     -10.673  16.001  10.533  1.00  0.98           H  
ATOM    510  HB  VAL A  36      -7.851  16.864   9.997  1.00  0.98           H  
ATOM    511 1HG1 VAL A  36      -7.308  15.169  11.751  1.00  0.98           H  
ATOM    512 2HG1 VAL A  36      -8.322  16.473  12.402  1.00  0.98           H  
ATOM    513 3HG1 VAL A  36      -9.034  14.892  12.000  1.00  0.98           H  
ATOM    514 1HG2 VAL A  36      -7.565  14.465   9.336  1.00  0.98           H  
ATOM    515 2HG2 VAL A  36      -9.288  14.193   9.588  1.00  0.98           H  
ATOM    516 3HG2 VAL A  36      -8.728  15.271   8.290  1.00  0.98           H  
ATOM    517  N   PRO A  37     -10.856  17.941  12.279  1.00  1.04           N  
ATOM    518  CA  PRO A  37     -11.015  19.048  13.197  1.00  1.04           C  
ATOM    519  C   PRO A  37      -9.651  19.416  13.751  1.00  1.04           C  
ATOM    520  O   PRO A  37      -8.808  18.540  13.944  1.00  1.04           O  
ATOM    521  CB  PRO A  37     -11.938  18.472  14.269  1.00  1.04           C  
ATOM    522  CG  PRO A  37     -12.671  17.340  13.600  1.00  1.04           C  
ATOM    523  CD  PRO A  37     -11.676  16.755  12.627  1.00  1.04           C  
ATOM    524  HA  PRO A  37     -11.477  19.903  12.674  1.00  1.04           H  
ATOM    525 1HB  PRO A  37     -11.367  18.193  15.143  1.00  1.04           H  
ATOM    526 2HB  PRO A  37     -12.637  19.250  14.584  1.00  1.04           H  
ATOM    527 1HG  PRO A  37     -13.009  16.609  14.351  1.00  1.04           H  
ATOM    528 2HG  PRO A  37     -13.575  17.721  13.108  1.00  1.04           H  
ATOM    529 1HD  PRO A  37     -11.068  15.964  13.086  1.00  1.04           H  
ATOM    530 2HD  PRO A  37     -12.258  16.409  11.795  1.00  1.04           H  
ATOM    531  N   SER A  38      -9.442  20.694  14.048  1.00  1.12           N  
ATOM    532  CA  SER A  38      -8.165  21.188  14.557  1.00  1.12           C  
ATOM    533  C   SER A  38      -7.868  20.869  16.021  1.00  1.12           C  
ATOM    534  O   SER A  38      -6.755  21.106  16.493  1.00  1.12           O  
ATOM    535  CB  SER A  38      -8.108  22.683  14.345  1.00  1.12           C  
ATOM    536  OG  SER A  38      -9.092  23.330  15.102  1.00  1.12           O  
ATOM    537  H   SER A  38     -10.185  21.379  13.892  1.00  1.12           H  
ATOM    538  HA  SER A  38      -7.380  20.731  13.955  1.00  1.12           H  
ATOM    539 1HB  SER A  38      -7.124  23.051  14.629  1.00  1.12           H  
ATOM    540 2HB  SER A  38      -8.255  22.908  13.287  1.00  1.12           H  
ATOM    541  HG  SER A  38      -9.950  23.111  14.656  1.00  1.12           H  
ATOM    542  N   GLY A  39      -8.862  20.382  16.752  1.00  1.22           N  
ATOM    543  CA  GLY A  39      -8.665  20.066  18.158  1.00  1.22           C  
ATOM    544  C   GLY A  39      -8.210  18.623  18.330  1.00  1.22           C  
ATOM    545  O   GLY A  39      -7.984  17.910  17.353  1.00  1.22           O  
ATOM    546  H   GLY A  39      -9.748  20.215  16.307  1.00  1.22           H  
ATOM    547 1HA  GLY A  39      -7.923  20.741  18.585  1.00  1.22           H  
ATOM    548 2HA  GLY A  39      -9.595  20.226  18.700  1.00  1.22           H  
ATOM    549  N   THR A  40      -8.120  18.186  19.579  1.00  1.30           N  
ATOM    550  CA  THR A  40      -7.716  16.819  19.901  1.00  1.30           C  
ATOM    551  C   THR A  40      -8.940  15.914  20.009  1.00  1.30           C  
ATOM    552  O   THR A  40      -8.946  14.781  19.536  1.00  1.30           O  
ATOM    553  CB  THR A  40      -6.926  16.786  21.216  1.00  1.30           C  
ATOM    554  OG1 THR A  40      -5.762  17.617  21.098  1.00  1.30           O  
ATOM    555  CG2 THR A  40      -6.505  15.370  21.545  1.00  1.30           C  
ATOM    556  H   THR A  40      -8.319  18.830  20.330  1.00  1.30           H  
ATOM    557  HA  THR A  40      -7.080  16.438  19.100  1.00  1.30           H  
ATOM    558  HB  THR A  40      -7.551  17.173  22.014  1.00  1.30           H  
ATOM    559  HG1 THR A  40      -5.212  17.290  20.379  1.00  1.30           H  
ATOM    560 1HG2 THR A  40      -5.959  15.371  22.480  1.00  1.30           H  
ATOM    561 2HG2 THR A  40      -7.387  14.736  21.640  1.00  1.30           H  
ATOM    562 3HG2 THR A  40      -5.869  14.984  20.749  1.00  1.30           H  
ATOM    563  N   TYR A  41      -9.975  16.429  20.656  1.00  1.35           N  
ATOM    564  CA  TYR A  41     -11.202  15.689  20.913  1.00  1.35           C  
ATOM    565  C   TYR A  41     -12.384  16.651  20.983  1.00  1.35           C  
ATOM    566  O   TYR A  41     -12.203  17.870  21.010  1.00  1.35           O  
ATOM    567  CB  TYR A  41     -11.088  14.864  22.199  1.00  1.35           C  
ATOM    568  CG  TYR A  41     -10.918  15.685  23.460  1.00  1.35           C  
ATOM    569  CD1 TYR A  41     -12.026  16.068  24.204  1.00  1.35           C  
ATOM    570  CD2 TYR A  41      -9.652  16.036  23.882  1.00  1.35           C  
ATOM    571  CE1 TYR A  41     -11.860  16.811  25.357  1.00  1.35           C  
ATOM    572  CE2 TYR A  41      -9.480  16.775  25.029  1.00  1.35           C  
ATOM    573  CZ  TYR A  41     -10.579  17.166  25.769  1.00  1.35           C  
ATOM    574  OH  TYR A  41     -10.409  17.904  26.919  1.00  1.35           O  
ATOM    575  H   TYR A  41      -9.900  17.371  21.002  1.00  1.35           H  
ATOM    576  HA  TYR A  41     -11.381  15.006  20.080  1.00  1.35           H  
ATOM    577 1HB  TYR A  41     -11.978  14.245  22.313  1.00  1.35           H  
ATOM    578 2HB  TYR A  41     -10.236  14.189  22.116  1.00  1.35           H  
ATOM    579  HD1 TYR A  41     -13.026  15.787  23.877  1.00  1.35           H  
ATOM    580  HD2 TYR A  41      -8.793  15.726  23.311  1.00  1.35           H  
ATOM    581  HE1 TYR A  41     -12.729  17.115  25.939  1.00  1.35           H  
ATOM    582  HE2 TYR A  41      -8.476  17.049  25.355  1.00  1.35           H  
ATOM    583  HH  TYR A  41     -11.266  18.083  27.313  1.00  1.35           H  
ATOM    584  N   GLY A  42     -13.597  16.106  21.011  1.00  1.34           N  
ATOM    585  CA  GLY A  42     -14.795  16.940  21.057  1.00  1.34           C  
ATOM    586  C   GLY A  42     -14.925  17.765  19.781  1.00  1.34           C  
ATOM    587  O   GLY A  42     -14.892  17.204  18.677  1.00  1.34           O  
ATOM    588  H   GLY A  42     -13.688  15.100  20.994  1.00  1.34           H  
ATOM    589 1HA  GLY A  42     -15.677  16.312  21.183  1.00  1.34           H  
ATOM    590 2HA  GLY A  42     -14.743  17.601  21.921  1.00  1.34           H  
ATOM    591  N   ASN A  43     -15.048  19.089  19.909  1.00  1.28           N  
ATOM    592  CA  ASN A  43     -15.200  19.923  18.718  1.00  1.28           C  
ATOM    593  C   ASN A  43     -16.430  19.517  17.897  1.00  1.28           C  
ATOM    594  O   ASN A  43     -17.511  20.070  18.088  1.00  1.28           O  
ATOM    595  CB  ASN A  43     -13.921  19.931  17.887  1.00  1.28           C  
ATOM    596  CG  ASN A  43     -13.951  20.904  16.719  1.00  1.28           C  
ATOM    597  OD1 ASN A  43     -15.027  21.233  16.177  1.00  1.28           O  
ATOM    598  ND2 ASN A  43     -12.767  21.338  16.332  1.00  1.28           N  
ATOM    599  H   ASN A  43     -15.043  19.509  20.826  1.00  1.28           H  
ATOM    600  HA  ASN A  43     -15.372  20.949  19.047  1.00  1.28           H  
ATOM    601 1HB  ASN A  43     -13.089  20.209  18.535  1.00  1.28           H  
ATOM    602 2HB  ASN A  43     -13.689  18.947  17.498  1.00  1.28           H  
ATOM    603 1HD2 ASN A  43     -12.657  21.965  15.529  1.00  1.28           H  
ATOM    604 2HD2 ASN A  43     -11.955  21.030  16.816  1.00  1.28           H  
ATOM    605  N   LYS A  44     -16.229  18.666  16.896  1.00  1.17           N  
ATOM    606  CA  LYS A  44     -17.246  18.175  15.951  1.00  1.17           C  
ATOM    607  C   LYS A  44     -17.777  19.219  14.953  1.00  1.17           C  
ATOM    608  O   LYS A  44     -17.696  19.002  13.744  1.00  1.17           O  
ATOM    609  CB  LYS A  44     -18.434  17.558  16.704  1.00  1.17           C  
ATOM    610  CG  LYS A  44     -18.086  16.377  17.591  1.00  1.17           C  
ATOM    611  CD  LYS A  44     -17.564  15.211  16.783  1.00  1.17           C  
ATOM    612  CE  LYS A  44     -17.248  14.033  17.671  1.00  1.17           C  
ATOM    613  NZ  LYS A  44     -16.698  12.907  16.900  1.00  1.17           N  
ATOM    614  H   LYS A  44     -15.312  18.242  16.879  1.00  1.17           H  
ATOM    615  HA  LYS A  44     -16.783  17.382  15.361  1.00  1.17           H  
ATOM    616 1HB  LYS A  44     -18.949  18.304  17.301  1.00  1.17           H  
ATOM    617 2HB  LYS A  44     -19.150  17.198  15.978  1.00  1.17           H  
ATOM    618 1HG  LYS A  44     -17.338  16.669  18.316  1.00  1.17           H  
ATOM    619 2HG  LYS A  44     -18.977  16.062  18.130  1.00  1.17           H  
ATOM    620 1HD  LYS A  44     -18.301  14.908  16.040  1.00  1.17           H  
ATOM    621 2HD  LYS A  44     -16.651  15.509  16.264  1.00  1.17           H  
ATOM    622 1HE  LYS A  44     -16.515  14.341  18.418  1.00  1.17           H  
ATOM    623 2HE  LYS A  44     -18.156  13.705  18.177  1.00  1.17           H  
ATOM    624 1HZ  LYS A  44     -16.480  12.135  17.503  1.00  1.17           H  
ATOM    625 2HZ  LYS A  44     -17.352  12.598  16.206  1.00  1.17           H  
ATOM    626 3HZ  LYS A  44     -15.839  13.184  16.417  1.00  1.17           H  
ATOM    627  N   ASP A  45     -18.269  20.358  15.454  1.00  1.07           N  
ATOM    628  CA  ASP A  45     -18.843  21.428  14.622  1.00  1.07           C  
ATOM    629  C   ASP A  45     -17.904  22.008  13.568  1.00  1.07           C  
ATOM    630  O   ASP A  45     -18.373  22.486  12.539  1.00  1.07           O  
ATOM    631  CB  ASP A  45     -19.426  22.560  15.480  1.00  1.07           C  
ATOM    632  CG  ASP A  45     -20.825  22.235  16.088  1.00  1.07           C  
ATOM    633  OD1 ASP A  45     -21.457  21.288  15.635  1.00  1.07           O  
ATOM    634  OD2 ASP A  45     -21.252  22.950  16.964  1.00  1.07           O  
ATOM    635  H   ASP A  45     -18.252  20.454  16.468  1.00  1.07           H  
ATOM    636  HA  ASP A  45     -19.683  20.991  14.081  1.00  1.07           H  
ATOM    637 1HB  ASP A  45     -18.736  22.771  16.301  1.00  1.07           H  
ATOM    638 2HB  ASP A  45     -19.503  23.466  14.881  1.00  1.07           H  
ATOM    639  N   GLU A  46     -16.586  21.976  13.789  1.00  0.98           N  
ATOM    640  CA  GLU A  46     -15.661  22.477  12.773  1.00  0.98           C  
ATOM    641  C   GLU A  46     -15.833  21.738  11.441  1.00  0.98           C  
ATOM    642  O   GLU A  46     -15.572  22.296  10.372  1.00  0.98           O  
ATOM    643  CB  GLU A  46     -14.215  22.358  13.235  1.00  0.98           C  
ATOM    644  CG  GLU A  46     -13.228  22.924  12.249  1.00  0.98           C  
ATOM    645  CD  GLU A  46     -11.813  22.957  12.737  1.00  0.98           C  
ATOM    646  OE1 GLU A  46     -11.540  22.569  13.864  1.00  0.98           O  
ATOM    647  OE2 GLU A  46     -10.978  23.370  11.977  1.00  0.98           O  
ATOM    648  H   GLU A  46     -16.200  21.611  14.659  1.00  0.98           H  
ATOM    649  HA  GLU A  46     -15.880  23.531  12.604  1.00  0.98           H  
ATOM    650 1HB  GLU A  46     -14.091  22.883  14.179  1.00  0.98           H  
ATOM    651 2HB  GLU A  46     -13.969  21.306  13.400  1.00  0.98           H  
ATOM    652 1HG  GLU A  46     -13.268  22.311  11.345  1.00  0.98           H  
ATOM    653 2HG  GLU A  46     -13.541  23.932  11.982  1.00  0.98           H  
ATOM    654  N   CYS A  47     -16.213  20.464  11.523  1.00  0.93           N  
ATOM    655  CA  CYS A  47     -16.393  19.589  10.382  1.00  0.93           C  
ATOM    656  C   CYS A  47     -17.769  18.913  10.476  1.00  0.93           C  
ATOM    657  O   CYS A  47     -17.820  17.712  10.753  1.00  0.93           O  
ATOM    658  CB  CYS A  47     -15.373  18.465  10.386  1.00  0.93           C  
ATOM    659  SG  CYS A  47     -13.591  18.880  10.341  1.00  0.93           S  
ATOM    660  H   CYS A  47     -16.455  20.087  12.438  1.00  0.93           H  
ATOM    661  HA  CYS A  47     -16.310  20.166   9.461  1.00  0.93           H  
ATOM    662 1HB  CYS A  47     -15.540  17.913  11.299  1.00  0.93           H  
ATOM    663 2HB  CYS A  47     -15.582  17.791   9.561  1.00  0.93           H  
ATOM    664  N   PRO A  48     -18.896  19.613  10.225  1.00  0.89           N  
ATOM    665  CA  PRO A  48     -20.268  19.155  10.448  1.00  0.89           C  
ATOM    666  C   PRO A  48     -20.522  17.746   9.907  1.00  0.89           C  
ATOM    667  O   PRO A  48     -21.299  16.981  10.475  1.00  0.89           O  
ATOM    668  CB  PRO A  48     -21.084  20.196   9.670  1.00  0.89           C  
ATOM    669  CG  PRO A  48     -20.240  21.444   9.731  1.00  0.89           C  
ATOM    670  CD  PRO A  48     -18.817  20.950   9.596  1.00  0.89           C  
ATOM    671  HA  PRO A  48     -20.490  19.208  11.527  1.00  0.89           H  
ATOM    672 1HB  PRO A  48     -21.265  19.844   8.642  1.00  0.89           H  
ATOM    673 2HB  PRO A  48     -22.068  20.326  10.139  1.00  0.89           H  
ATOM    674 1HG  PRO A  48     -20.526  22.146   8.937  1.00  0.89           H  
ATOM    675 2HG  PRO A  48     -20.398  21.964  10.694  1.00  0.89           H  
ATOM    676 1HD  PRO A  48     -18.522  20.869   8.541  1.00  0.89           H  
ATOM    677 2HD  PRO A  48     -18.181  21.627  10.145  1.00  0.89           H  
ATOM    678  N   CYS A  49     -19.833  17.378   8.832  1.00  0.87           N  
ATOM    679  CA  CYS A  49     -19.992  16.054   8.251  1.00  0.87           C  
ATOM    680  C   CYS A  49     -19.716  14.992   9.318  1.00  0.87           C  
ATOM    681  O   CYS A  49     -20.433  14.000   9.415  1.00  0.87           O  
ATOM    682  CB  CYS A  49     -19.030  15.876   7.076  1.00  0.87           C  
ATOM    683  SG  CYS A  49     -19.251  14.331   6.099  1.00  0.87           S  
ATOM    684  H   CYS A  49     -19.196  18.025   8.397  1.00  0.87           H  
ATOM    685  HA  CYS A  49     -21.017  15.944   7.896  1.00  0.87           H  
ATOM    686 1HB  CYS A  49     -19.129  16.720   6.397  1.00  0.87           H  
ATOM    687 2HB  CYS A  49     -18.014  15.891   7.465  1.00  0.87           H  
ATOM    688  N   TYR A  50     -18.660  15.194  10.114  1.00  0.87           N  
ATOM    689  CA  TYR A  50     -18.270  14.253  11.160  1.00  0.87           C  
ATOM    690  C   TYR A  50     -19.273  14.227  12.253  1.00  0.87           C  
ATOM    691  O   TYR A  50     -19.631  13.170  12.762  1.00  0.87           O  
ATOM    692  CB  TYR A  50     -16.948  14.640  11.761  1.00  0.87           C  
ATOM    693  CG  TYR A  50     -15.998  14.460  10.844  1.00  0.87           C  
ATOM    694  CD1 TYR A  50     -16.221  13.538   9.890  1.00  0.87           C  
ATOM    695  CD2 TYR A  50     -14.907  15.191  10.876  1.00  0.87           C  
ATOM    696  CE1 TYR A  50     -15.332  13.370   8.962  1.00  0.87           C  
ATOM    697  CE2 TYR A  50     -14.017  15.039   9.937  1.00  0.87           C  
ATOM    698  CZ  TYR A  50     -14.227  14.122   8.947  1.00  0.87           C  
ATOM    699  OH  TYR A  50     -13.343  13.935   7.940  1.00  0.87           O  
ATOM    700  H   TYR A  50     -18.144  16.062  10.029  1.00  0.87           H  
ATOM    701  HA  TYR A  50     -18.209  13.254  10.730  1.00  0.87           H  
ATOM    702 1HB  TYR A  50     -16.954  15.687  12.065  1.00  0.87           H  
ATOM    703 2HB  TYR A  50     -16.727  14.028  12.632  1.00  0.87           H  
ATOM    704  HD1 TYR A  50     -17.130  12.938   9.888  1.00  0.87           H  
ATOM    705  HD2 TYR A  50     -14.759  15.917  11.663  1.00  0.87           H  
ATOM    706  HE1 TYR A  50     -15.497  12.632   8.198  1.00  0.87           H  
ATOM    707  HE2 TYR A  50     -13.160  15.647   9.971  1.00  0.87           H  
ATOM    708  HH  TYR A  50     -12.507  14.277   8.207  1.00  0.87           H  
ATOM    709  N   ARG A  51     -19.763  15.402  12.591  1.00  0.88           N  
ATOM    710  CA  ARG A  51     -20.753  15.515  13.647  1.00  0.88           C  
ATOM    711  C   ARG A  51     -21.923  14.582  13.359  1.00  0.88           C  
ATOM    712  O   ARG A  51     -22.422  13.884  14.247  1.00  0.88           O  
ATOM    713  CB  ARG A  51     -21.271  16.926  13.746  1.00  0.88           C  
ATOM    714  CG  ARG A  51     -22.269  17.156  14.840  1.00  0.88           C  
ATOM    715  CD  ARG A  51     -22.856  18.481  14.702  1.00  0.88           C  
ATOM    716  NE  ARG A  51     -23.652  18.572  13.490  1.00  0.88           N  
ATOM    717  CZ  ARG A  51     -23.946  19.718  12.860  1.00  0.88           C  
ATOM    718  NH1 ARG A  51     -23.503  20.876  13.348  1.00  0.88           N  
ATOM    719  NH2 ARG A  51     -24.675  19.674  11.747  1.00  0.88           N  
ATOM    720  H   ARG A  51     -19.414  16.225  12.092  1.00  0.88           H  
ATOM    721  HA  ARG A  51     -20.298  15.231  14.593  1.00  0.88           H  
ATOM    722 1HB  ARG A  51     -20.444  17.624  13.868  1.00  0.88           H  
ATOM    723 2HB  ARG A  51     -21.784  17.186  12.831  1.00  0.88           H  
ATOM    724 1HG  ARG A  51     -23.069  16.416  14.758  1.00  0.88           H  
ATOM    725 2HG  ARG A  51     -21.786  17.080  15.813  1.00  0.88           H  
ATOM    726 1HD  ARG A  51     -23.491  18.710  15.555  1.00  0.88           H  
ATOM    727 2HD  ARG A  51     -22.057  19.210  14.632  1.00  0.88           H  
ATOM    728  HE  ARG A  51     -24.033  17.688  13.086  1.00  0.88           H  
ATOM    729 1HH1 ARG A  51     -22.921  20.896  14.214  1.00  0.88           H  
ATOM    730 2HH1 ARG A  51     -23.717  21.740  12.881  1.00  0.88           H  
ATOM    731 1HH2 ARG A  51     -24.982  18.746  11.370  1.00  0.88           H  
ATOM    732 2HH2 ARG A  51     -24.906  20.517  11.255  1.00  0.88           H  
ATOM    733  N   ASP A  52     -22.340  14.580  12.096  1.00  0.90           N  
ATOM    734  CA  ASP A  52     -23.467  13.799  11.628  1.00  0.90           C  
ATOM    735  C   ASP A  52     -23.099  12.390  11.099  1.00  0.90           C  
ATOM    736  O   ASP A  52     -23.976  11.621  10.685  1.00  0.90           O  
ATOM    737  CB  ASP A  52     -24.175  14.619  10.556  1.00  0.90           C  
ATOM    738  CG  ASP A  52     -24.737  15.947  11.163  1.00  0.90           C  
ATOM    739  OD1 ASP A  52     -24.916  16.010  12.364  1.00  0.90           O  
ATOM    740  OD2 ASP A  52     -24.967  16.888  10.437  1.00  0.90           O  
ATOM    741  H   ASP A  52     -21.862  15.193  11.431  1.00  0.90           H  
ATOM    742  HA  ASP A  52     -24.150  13.669  12.465  1.00  0.90           H  
ATOM    743 1HB  ASP A  52     -23.456  14.869   9.767  1.00  0.90           H  
ATOM    744 2HB  ASP A  52     -24.983  14.043  10.111  1.00  0.90           H  
ATOM    745  N   LEU A  53     -21.815  12.020  11.125  1.00  0.92           N  
ATOM    746  CA  LEU A  53     -21.382  10.731  10.581  1.00  0.92           C  
ATOM    747  C   LEU A  53     -21.556   9.659  11.638  1.00  0.92           C  
ATOM    748  O   LEU A  53     -20.591   9.248  12.281  1.00  0.92           O  
ATOM    749  CB  LEU A  53     -19.901  10.794  10.155  1.00  0.92           C  
ATOM    750  CG  LEU A  53     -19.346   9.625   9.358  1.00  0.92           C  
ATOM    751  CD1 LEU A  53     -20.028   9.565   8.004  1.00  0.92           C  
ATOM    752  CD2 LEU A  53     -17.851   9.798   9.211  1.00  0.92           C  
ATOM    753  H   LEU A  53     -21.117  12.632  11.535  1.00  0.92           H  
ATOM    754  HA  LEU A  53     -21.999  10.485   9.718  1.00  0.92           H  
ATOM    755 1HB  LEU A  53     -19.763  11.674   9.542  1.00  0.92           H  
ATOM    756 2HB  LEU A  53     -19.290  10.911  11.051  1.00  0.92           H  
ATOM    757  HG  LEU A  53     -19.553   8.708   9.880  1.00  0.92           H  
ATOM    758 1HD1 LEU A  53     -19.636   8.725   7.434  1.00  0.92           H  
ATOM    759 2HD1 LEU A  53     -21.103   9.442   8.146  1.00  0.92           H  
ATOM    760 3HD1 LEU A  53     -19.835  10.496   7.461  1.00  0.92           H  
ATOM    761 1HD2 LEU A  53     -17.435   8.963   8.648  1.00  0.92           H  
ATOM    762 2HD2 LEU A  53     -17.640  10.733   8.683  1.00  0.92           H  
ATOM    763 3HD2 LEU A  53     -17.408   9.827  10.199  1.00  0.92           H  
ATOM    764  N   LYS A  54     -22.794   9.222  11.803  1.00  0.94           N  
ATOM    765  CA  LYS A  54     -23.172   8.281  12.857  1.00  0.94           C  
ATOM    766  C   LYS A  54     -23.451   6.870  12.362  1.00  0.94           C  
ATOM    767  O   LYS A  54     -23.791   6.659  11.194  1.00  0.94           O  
ATOM    768  CB  LYS A  54     -24.383   8.840  13.582  1.00  0.94           C  
ATOM    769  CG  LYS A  54     -24.089  10.144  14.317  1.00  0.94           C  
ATOM    770  CD  LYS A  54     -25.328  10.747  14.923  1.00  0.94           C  
ATOM    771  CE  LYS A  54     -24.992  12.029  15.660  1.00  0.94           C  
ATOM    772  NZ  LYS A  54     -26.196  12.681  16.231  1.00  0.94           N  
ATOM    773  H   LYS A  54     -23.506   9.656  11.211  1.00  0.94           H  
ATOM    774  HA  LYS A  54     -22.352   8.205  13.559  1.00  0.94           H  
ATOM    775 1HB  LYS A  54     -25.184   9.022  12.869  1.00  0.94           H  
ATOM    776 2HB  LYS A  54     -24.738   8.109  14.302  1.00  0.94           H  
ATOM    777 1HG  LYS A  54     -23.386   9.944  15.118  1.00  0.94           H  
ATOM    778 2HG  LYS A  54     -23.638  10.866  13.637  1.00  0.94           H  
ATOM    779 1HD  LYS A  54     -26.043  10.973  14.132  1.00  0.94           H  
ATOM    780 2HD  LYS A  54     -25.785  10.048  15.613  1.00  0.94           H  
ATOM    781 1HE  LYS A  54     -24.295  11.801  16.465  1.00  0.94           H  
ATOM    782 2HE  LYS A  54     -24.519  12.718  14.967  1.00  0.94           H  
ATOM    783 1HZ  LYS A  54     -25.921  13.528  16.705  1.00  0.94           H  
ATOM    784 2HZ  LYS A  54     -26.835  12.906  15.483  1.00  0.94           H  
ATOM    785 3HZ  LYS A  54     -26.643  12.055  16.886  1.00  0.94           H  
ATOM    786  N   ASN A  55     -23.292   5.897  13.258  1.00  0.96           N  
ATOM    787  CA  ASN A  55     -23.614   4.512  12.951  1.00  0.96           C  
ATOM    788  C   ASN A  55     -25.084   4.224  13.240  1.00  0.96           C  
ATOM    789  O   ASN A  55     -25.845   5.124  13.604  1.00  0.96           O  
ATOM    790  CB  ASN A  55     -22.698   3.549  13.695  1.00  0.96           C  
ATOM    791  CG  ASN A  55     -22.868   3.504  15.188  1.00  0.96           C  
ATOM    792  OD1 ASN A  55     -23.882   3.931  15.778  1.00  0.96           O  
ATOM    793  ND2 ASN A  55     -21.864   2.935  15.819  1.00  0.96           N  
ATOM    794  H   ASN A  55     -22.938   6.133  14.182  1.00  0.96           H  
ATOM    795  HA  ASN A  55     -23.464   4.353  11.883  1.00  0.96           H  
ATOM    796 1HB  ASN A  55     -22.828   2.544  13.300  1.00  0.96           H  
ATOM    797 2HB  ASN A  55     -21.673   3.828  13.503  1.00  0.96           H  
ATOM    798 1HD2 ASN A  55     -21.879   2.814  16.809  1.00  0.96           H  
ATOM    799 2HD2 ASN A  55     -21.079   2.599  15.296  1.00  0.96           H  
ATOM    800  N   SER A  56     -25.474   2.957  13.124  1.00  0.97           N  
ATOM    801  CA  SER A  56     -26.862   2.530  13.308  1.00  0.97           C  
ATOM    802  C   SER A  56     -27.411   2.728  14.730  1.00  0.97           C  
ATOM    803  O   SER A  56     -28.620   2.647  14.943  1.00  0.97           O  
ATOM    804  CB  SER A  56     -26.997   1.076  12.900  1.00  0.97           C  
ATOM    805  OG  SER A  56     -26.288   0.237  13.768  1.00  0.97           O  
ATOM    806  H   SER A  56     -24.798   2.261  12.849  1.00  0.97           H  
ATOM    807  HA  SER A  56     -27.480   3.125  12.634  1.00  0.97           H  
ATOM    808 1HB  SER A  56     -28.049   0.794  12.896  1.00  0.97           H  
ATOM    809 2HB  SER A  56     -26.622   0.951  11.886  1.00  0.97           H  
ATOM    810  HG  SER A  56     -26.774   0.246  14.598  1.00  0.97           H  
ATOM    811  N   LYS A  57     -26.526   2.942  15.707  1.00  0.98           N  
ATOM    812  CA  LYS A  57     -26.923   3.160  17.092  1.00  0.98           C  
ATOM    813  C   LYS A  57     -26.984   4.652  17.413  1.00  0.98           C  
ATOM    814  O   LYS A  57     -27.281   5.036  18.545  1.00  0.98           O  
ATOM    815  CB  LYS A  57     -25.963   2.462  18.057  1.00  0.98           C  
ATOM    816  CG  LYS A  57     -25.960   0.940  17.961  1.00  0.98           C  
ATOM    817  CD  LYS A  57     -25.025   0.315  18.997  1.00  0.98           C  
ATOM    818  CE  LYS A  57     -25.039  -1.210  18.917  1.00  0.98           C  
ATOM    819  NZ  LYS A  57     -24.111  -1.831  19.907  1.00  0.98           N  
ATOM    820  H   LYS A  57     -25.540   3.025  15.487  1.00  0.98           H  
ATOM    821  HA  LYS A  57     -27.921   2.747  17.236  1.00  0.98           H  
ATOM    822 1HB  LYS A  57     -24.949   2.811  17.872  1.00  0.98           H  
ATOM    823 2HB  LYS A  57     -26.216   2.736  19.081  1.00  0.98           H  
ATOM    824 1HG  LYS A  57     -26.972   0.565  18.117  1.00  0.98           H  
ATOM    825 2HG  LYS A  57     -25.631   0.644  16.964  1.00  0.98           H  
ATOM    826 1HD  LYS A  57     -24.007   0.671  18.830  1.00  0.98           H  
ATOM    827 2HD  LYS A  57     -25.337   0.619  19.997  1.00  0.98           H  
ATOM    828 1HE  LYS A  57     -26.049  -1.567  19.109  1.00  0.98           H  
ATOM    829 2HE  LYS A  57     -24.740  -1.517  17.914  1.00  0.98           H  
ATOM    830 1HZ  LYS A  57     -24.151  -2.836  19.822  1.00  0.98           H  
ATOM    831 2HZ  LYS A  57     -23.168  -1.516  19.731  1.00  0.98           H  
ATOM    832 3HZ  LYS A  57     -24.386  -1.562  20.841  1.00  0.98           H  
ATOM    833  N   GLY A  58     -26.672   5.494  16.422  1.00  0.97           N  
ATOM    834  CA  GLY A  58     -26.634   6.936  16.614  1.00  0.97           C  
ATOM    835  C   GLY A  58     -25.291   7.431  17.153  1.00  0.97           C  
ATOM    836  O   GLY A  58     -25.177   8.584  17.573  1.00  0.97           O  
ATOM    837  H   GLY A  58     -26.451   5.141  15.491  1.00  0.97           H  
ATOM    838 1HA  GLY A  58     -26.843   7.421  15.661  1.00  0.97           H  
ATOM    839 2HA  GLY A  58     -27.430   7.228  17.296  1.00  0.97           H  
ATOM    840  N   ASN A  59     -24.287   6.555  17.181  1.00  0.97           N  
ATOM    841  CA  ASN A  59     -22.979   6.912  17.704  1.00  0.97           C  
ATOM    842  C   ASN A  59     -22.021   7.362  16.588  1.00  0.97           C  
ATOM    843  O   ASN A  59     -21.903   6.668  15.580  1.00  0.97           O  
ATOM    844  CB  ASN A  59     -22.394   5.771  18.507  1.00  0.97           C  
ATOM    845  CG  ASN A  59     -23.179   5.520  19.778  1.00  0.97           C  
ATOM    846  OD1 ASN A  59     -23.625   6.469  20.434  1.00  0.97           O  
ATOM    847  ND2 ASN A  59     -23.347   4.274  20.144  1.00  0.97           N  
ATOM    848  H   ASN A  59     -24.414   5.613  16.811  1.00  0.97           H  
ATOM    849  HA  ASN A  59     -23.134   7.708  18.416  1.00  0.97           H  
ATOM    850 1HB  ASN A  59     -22.400   4.866  17.911  1.00  0.97           H  
ATOM    851 2HB  ASN A  59     -21.358   5.995  18.763  1.00  0.97           H  
ATOM    852 1HD2 ASN A  59     -23.856   4.063  20.980  1.00  0.97           H  
ATOM    853 2HD2 ASN A  59     -22.963   3.535  19.597  1.00  0.97           H  
ATOM    854  N   PRO A  60     -21.382   8.543  16.689  1.00  0.99           N  
ATOM    855  CA  PRO A  60     -20.428   9.064  15.724  1.00  0.99           C  
ATOM    856  C   PRO A  60     -19.308   8.068  15.433  1.00  0.99           C  
ATOM    857  O   PRO A  60     -18.761   7.446  16.343  1.00  0.99           O  
ATOM    858  CB  PRO A  60     -19.888  10.303  16.443  1.00  0.99           C  
ATOM    859  CG  PRO A  60     -21.018  10.750  17.324  1.00  0.99           C  
ATOM    860  CD  PRO A  60     -21.666   9.475  17.808  1.00  0.99           C  
ATOM    861  HA  PRO A  60     -20.942   9.361  14.806  1.00  0.99           H  
ATOM    862 1HB  PRO A  60     -18.979  10.045  17.001  1.00  0.99           H  
ATOM    863 2HB  PRO A  60     -19.609  11.066  15.697  1.00  0.99           H  
ATOM    864 1HG  PRO A  60     -20.640  11.379  18.144  1.00  0.99           H  
ATOM    865 2HG  PRO A  60     -21.711  11.377  16.739  1.00  0.99           H  
ATOM    866 1HD  PRO A  60     -21.219   9.121  18.752  1.00  0.99           H  
ATOM    867 2HD  PRO A  60     -22.744   9.695  17.892  1.00  0.99           H  
ATOM    868  N   LYS A  61     -18.938   7.981  14.159  1.00  1.03           N  
ATOM    869  CA  LYS A  61     -17.902   7.084  13.638  1.00  1.03           C  
ATOM    870  C   LYS A  61     -16.562   7.789  13.419  1.00  1.03           C  
ATOM    871  O   LYS A  61     -15.679   7.261  12.748  1.00  1.03           O  
ATOM    872  CB  LYS A  61     -18.371   6.479  12.313  1.00  1.03           C  
ATOM    873  CG  LYS A  61     -19.591   5.592  12.436  1.00  1.03           C  
ATOM    874  CD  LYS A  61     -19.917   4.856  11.125  1.00  1.03           C  
ATOM    875  CE  LYS A  61     -20.451   5.801  10.050  1.00  1.03           C  
ATOM    876  NZ  LYS A  61     -21.061   5.051   8.902  1.00  1.03           N  
ATOM    877  H   LYS A  61     -19.461   8.532  13.481  1.00  1.03           H  
ATOM    878  HA  LYS A  61     -17.745   6.283  14.360  1.00  1.03           H  
ATOM    879 1HB  LYS A  61     -18.616   7.284  11.621  1.00  1.03           H  
ATOM    880 2HB  LYS A  61     -17.565   5.895  11.870  1.00  1.03           H  
ATOM    881 1HG  LYS A  61     -19.427   4.862  13.228  1.00  1.03           H  
ATOM    882 2HG  LYS A  61     -20.442   6.213  12.715  1.00  1.03           H  
ATOM    883 1HD  LYS A  61     -19.015   4.374  10.751  1.00  1.03           H  
ATOM    884 2HD  LYS A  61     -20.662   4.090  11.312  1.00  1.03           H  
ATOM    885 1HE  LYS A  61     -21.197   6.461  10.487  1.00  1.03           H  
ATOM    886 2HE  LYS A  61     -19.629   6.401   9.673  1.00  1.03           H  
ATOM    887 1HZ  LYS A  61     -21.397   5.708   8.213  1.00  1.03           H  
ATOM    888 2HZ  LYS A  61     -20.370   4.449   8.487  1.00  1.03           H  
ATOM    889 3HZ  LYS A  61     -21.834   4.495   9.232  1.00  1.03           H  
ATOM    890  N   CYS A  62     -16.443   9.002  13.943  1.00  1.10           N  
ATOM    891  CA  CYS A  62     -15.251   9.834  13.771  1.00  1.10           C  
ATOM    892  C   CYS A  62     -14.844  10.484  15.104  1.00  1.10           C  
ATOM    893  O   CYS A  62     -15.298  11.599  15.393  1.00  1.10           O  
ATOM    894  CB  CYS A  62     -15.532  10.919  12.759  1.00  1.10           C  
ATOM    895  SG  CYS A  62     -14.095  11.911  12.233  1.00  1.10           S  
ATOM    896  H   CYS A  62     -17.222   9.352  14.482  1.00  1.10           H  
ATOM    897  HA  CYS A  62     -14.448   9.219  13.373  1.00  1.10           H  
ATOM    898 1HB  CYS A  62     -16.009  10.496  11.905  1.00  1.10           H  
ATOM    899 2HB  CYS A  62     -16.255  11.610  13.189  1.00  1.10           H  
ATOM    900  N   PRO A  63     -14.103   9.776  15.973  1.00  1.20           N  
ATOM    901  CA  PRO A  63     -13.753  10.151  17.329  1.00  1.20           C  
ATOM    902  C   PRO A  63     -12.589  11.128  17.393  1.00  1.20           C  
ATOM    903  O   PRO A  63     -12.338  11.861  16.434  1.00  1.20           O  
ATOM    904  OXT PRO A  63     -12.244  11.471  18.518  1.00  1.20           O  
ATOM    905  CB  PRO A  63     -13.352   8.807  17.946  1.00  1.20           C  
ATOM    906  CG  PRO A  63     -12.797   8.012  16.789  1.00  1.20           C  
ATOM    907  CD  PRO A  63     -13.563   8.487  15.565  1.00  1.20           C  
ATOM    908  HA  PRO A  63     -14.636  10.563  17.836  1.00  1.20           H  
ATOM    909 1HB  PRO A  63     -12.612   8.965  18.746  1.00  1.20           H  
ATOM    910 2HB  PRO A  63     -14.231   8.329  18.409  1.00  1.20           H  
ATOM    911 1HG  PRO A  63     -11.708   8.179  16.697  1.00  1.20           H  
ATOM    912 2HG  PRO A  63     -12.932   6.936  16.973  1.00  1.20           H  
ATOM    913 1HD  PRO A  63     -12.852   8.612  14.730  1.00  1.20           H  
ATOM    914 2HD  PRO A  63     -14.368   7.779  15.338  1.00  1.20           H  
TER     915
ENDMDL

REMARK ID 644861 MODEL 5 2024-11-23_00000186_1_19
PFRMAT TS
TARGET 2024-11-23_00000186_1_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   GLY A   1       9.675   2.666   0.396  1.00  3.04           N  
ATOM      2  CA  GLY A   1       9.190   2.056  -0.837  1.00  3.04           C  
ATOM      3  C   GLY A   1       8.130   2.940  -1.461  1.00  3.04           C  
ATOM      4  O   GLY A   1       8.300   4.157  -1.538  1.00  3.04           O  
ATOM      5  H   GLY A   1       9.674   2.122   1.247  1.00  3.04           H  
ATOM      6 1HA  GLY A   1      10.020   1.922  -1.532  1.00  3.04           H  
ATOM      7 2HA  GLY A   1       8.778   1.071  -0.625  1.00  3.04           H  
ATOM      8  N   SER A   2       6.991   2.350  -1.812  1.00  2.32           N  
ATOM      9  CA  SER A   2       5.914   3.126  -2.419  1.00  2.32           C  
ATOM     10  C   SER A   2       5.502   4.277  -1.509  1.00  2.32           C  
ATOM     11  O   SER A   2       5.220   5.365  -1.989  1.00  2.32           O  
ATOM     12  CB  SER A   2       4.715   2.247  -2.696  1.00  2.32           C  
ATOM     13  OG  SER A   2       5.015   1.272  -3.662  1.00  2.32           O  
ATOM     14  H   SER A   2       6.887   1.352  -1.705  1.00  2.32           H  
ATOM     15  HA  SER A   2       6.268   3.540  -3.367  1.00  2.32           H  
ATOM     16 1HB  SER A   2       4.395   1.766  -1.774  1.00  2.32           H  
ATOM     17 2HB  SER A   2       3.886   2.869  -3.045  1.00  2.32           H  
ATOM     18  HG  SER A   2       5.149   1.755  -4.515  1.00  2.32           H  
ATOM     19  N   SER A   3       5.510   4.055  -0.192  1.00  1.75           N  
ATOM     20  CA  SER A   3       5.124   5.100   0.752  1.00  1.75           C  
ATOM     21  C   SER A   3       6.028   6.332   0.631  1.00  1.75           C  
ATOM     22  O   SER A   3       5.564   7.468   0.808  1.00  1.75           O  
ATOM     23  CB  SER A   3       5.154   4.564   2.167  1.00  1.75           C  
ATOM     24  OG  SER A   3       4.166   3.583   2.346  1.00  1.75           O  
ATOM     25  H   SER A   3       5.769   3.143   0.149  1.00  1.75           H  
ATOM     26  HA  SER A   3       4.102   5.403   0.521  1.00  1.75           H  
ATOM     27 1HB  SER A   3       6.136   4.142   2.376  1.00  1.75           H  
ATOM     28 2HB  SER A   3       4.992   5.383   2.867  1.00  1.75           H  
ATOM     29  HG  SER A   3       3.334   3.997   2.094  1.00  1.75           H  
ATOM     30  N   PHE A   4       7.329   6.124   0.376  1.00  1.34           N  
ATOM     31  CA  PHE A   4       8.246   7.242   0.192  1.00  1.34           C  
ATOM     32  C   PHE A   4       7.785   8.062  -0.976  1.00  1.34           C  
ATOM     33  O   PHE A   4       7.617   9.283  -0.889  1.00  1.34           O  
ATOM     34  CB  PHE A   4       9.672   6.760  -0.096  1.00  1.34           C  
ATOM     35  CG  PHE A   4      10.622   7.852  -0.568  1.00  1.34           C  
ATOM     36  CD1 PHE A   4      11.240   8.730   0.299  1.00  1.34           C  
ATOM     37  CD2 PHE A   4      10.879   7.981  -1.939  1.00  1.34           C  
ATOM     38  CE1 PHE A   4      12.101   9.706  -0.193  1.00  1.34           C  
ATOM     39  CE2 PHE A   4      11.721   8.946  -2.431  1.00  1.34           C  
ATOM     40  CZ  PHE A   4      12.339   9.812  -1.560  1.00  1.34           C  
ATOM     41  H   PHE A   4       7.675   5.184   0.198  1.00  1.34           H  
ATOM     42  HA  PHE A   4       8.239   7.863   1.089  1.00  1.34           H  
ATOM     43 1HB  PHE A   4      10.089   6.304   0.798  1.00  1.34           H  
ATOM     44 2HB  PHE A   4       9.652   6.000  -0.861  1.00  1.34           H  
ATOM     45  HD1 PHE A   4      11.053   8.648   1.370  1.00  1.34           H  
ATOM     46  HD2 PHE A   4      10.394   7.293  -2.626  1.00  1.34           H  
ATOM     47  HE1 PHE A   4      12.590  10.389   0.497  1.00  1.34           H  
ATOM     48  HE2 PHE A   4      11.896   9.018  -3.504  1.00  1.34           H  
ATOM     49  HZ  PHE A   4      13.011  10.578  -1.940  1.00  1.34           H  
ATOM     50  N   CYS A   5       7.562   7.357  -2.075  1.00  1.07           N  
ATOM     51  CA  CYS A   5       7.201   7.988  -3.328  1.00  1.07           C  
ATOM     52  C   CYS A   5       5.861   8.697  -3.226  1.00  1.07           C  
ATOM     53  O   CYS A   5       5.720   9.840  -3.661  1.00  1.07           O  
ATOM     54  CB  CYS A   5       7.128   6.931  -4.426  1.00  1.07           C  
ATOM     55  SG  CYS A   5       8.737   6.215  -4.854  1.00  1.07           S  
ATOM     56  H   CYS A   5       7.683   6.347  -2.034  1.00  1.07           H  
ATOM     57  HA  CYS A   5       7.963   8.722  -3.578  1.00  1.07           H  
ATOM     58 1HB  CYS A   5       6.472   6.120  -4.110  1.00  1.07           H  
ATOM     59 2HB  CYS A   5       6.695   7.368  -5.325  1.00  1.07           H  
ATOM     60  N   ASP A   6       4.891   8.057  -2.589  1.00  0.92           N  
ATOM     61  CA  ASP A   6       3.575   8.648  -2.441  1.00  0.92           C  
ATOM     62  C   ASP A   6       3.641   9.918  -1.610  1.00  0.92           C  
ATOM     63  O   ASP A   6       2.999  10.919  -1.937  1.00  0.92           O  
ATOM     64  CB  ASP A   6       2.625   7.651  -1.771  1.00  0.92           C  
ATOM     65  CG  ASP A   6       2.223   6.472  -2.672  1.00  0.92           C  
ATOM     66  OD1 ASP A   6       2.433   6.540  -3.868  1.00  0.92           O  
ATOM     67  OD2 ASP A   6       1.709   5.507  -2.144  1.00  0.92           O  
ATOM     68  H   ASP A   6       5.062   7.124  -2.232  1.00  0.92           H  
ATOM     69  HA  ASP A   6       3.195   8.898  -3.431  1.00  0.92           H  
ATOM     70 1HB  ASP A   6       3.110   7.251  -0.882  1.00  0.92           H  
ATOM     71 2HB  ASP A   6       1.726   8.170  -1.446  1.00  0.92           H  
ATOM     72  N   SER A   7       4.457   9.905  -0.555  1.00  0.85           N  
ATOM     73  CA  SER A   7       4.574  11.066   0.307  1.00  0.85           C  
ATOM     74  C   SER A   7       5.236  12.234  -0.417  1.00  0.85           C  
ATOM     75  O   SER A   7       4.754  13.372  -0.369  1.00  0.85           O  
ATOM     76  CB  SER A   7       5.408  10.707   1.520  1.00  0.85           C  
ATOM     77  OG  SER A   7       4.779   9.719   2.289  1.00  0.85           O  
ATOM     78  H   SER A   7       4.976   9.060  -0.309  1.00  0.85           H  
ATOM     79  HA  SER A   7       3.576  11.368   0.623  1.00  0.85           H  
ATOM     80 1HB  SER A   7       6.386  10.348   1.196  1.00  0.85           H  
ATOM     81 2HB  SER A   7       5.568  11.596   2.122  1.00  0.85           H  
ATOM     82  HG  SER A   7       4.889   8.882   1.774  1.00  0.85           H  
ATOM     83  N   LYS A   8       6.306  11.947  -1.155  1.00  0.82           N  
ATOM     84  CA  LYS A   8       7.036  13.013  -1.817  1.00  0.82           C  
ATOM     85  C   LYS A   8       6.282  13.554  -3.018  1.00  0.82           C  
ATOM     86  O   LYS A   8       6.283  14.767  -3.265  1.00  0.82           O  
ATOM     87  CB  LYS A   8       8.399  12.510  -2.249  1.00  0.82           C  
ATOM     88  CG  LYS A   8       9.361  12.181  -1.132  1.00  0.82           C  
ATOM     89  CD  LYS A   8       9.737  13.412  -0.335  1.00  0.82           C  
ATOM     90  CE  LYS A   8      10.773  13.088   0.730  1.00  0.82           C  
ATOM     91  NZ  LYS A   8      11.107  14.282   1.563  1.00  0.82           N  
ATOM     92  H   LYS A   8       6.656  10.987  -1.197  1.00  0.82           H  
ATOM     93  HA  LYS A   8       7.168  13.831  -1.109  1.00  0.82           H  
ATOM     94 1HB  LYS A   8       8.267  11.595  -2.826  1.00  0.82           H  
ATOM     95 2HB  LYS A   8       8.861  13.247  -2.887  1.00  0.82           H  
ATOM     96 1HG  LYS A   8       8.912  11.441  -0.467  1.00  0.82           H  
ATOM     97 2HG  LYS A   8      10.254  11.753  -1.566  1.00  0.82           H  
ATOM     98 1HD  LYS A   8      10.146  14.167  -1.011  1.00  0.82           H  
ATOM     99 2HD  LYS A   8       8.847  13.820   0.145  1.00  0.82           H  
ATOM    100 1HE  LYS A   8      10.387  12.297   1.374  1.00  0.82           H  
ATOM    101 2HE  LYS A   8      11.680  12.735   0.243  1.00  0.82           H  
ATOM    102 1HZ  LYS A   8      11.798  14.029   2.255  1.00  0.82           H  
ATOM    103 2HZ  LYS A   8      11.475  15.014   0.972  1.00  0.82           H  
ATOM    104 3HZ  LYS A   8      10.273  14.613   2.027  1.00  0.82           H  
ATOM    105  N   CYS A   9       5.604  12.668  -3.741  1.00  0.82           N  
ATOM    106  CA  CYS A   9       4.839  13.093  -4.900  1.00  0.82           C  
ATOM    107  C   CYS A   9       3.566  13.795  -4.462  1.00  0.82           C  
ATOM    108  O   CYS A   9       3.128  14.751  -5.103  1.00  0.82           O  
ATOM    109  CB  CYS A   9       4.506  11.897  -5.779  1.00  0.82           C  
ATOM    110  SG  CYS A   9       5.958  11.185  -6.584  1.00  0.82           S  
ATOM    111  H   CYS A   9       5.634  11.682  -3.512  1.00  0.82           H  
ATOM    112  HA  CYS A   9       5.443  13.790  -5.477  1.00  0.82           H  
ATOM    113 1HB  CYS A   9       4.031  11.118  -5.177  1.00  0.82           H  
ATOM    114 2HB  CYS A   9       3.802  12.195  -6.550  1.00  0.82           H  
ATOM    115  N   GLY A  10       3.006  13.372  -3.319  1.00  0.84           N  
ATOM    116  CA  GLY A  10       1.813  13.994  -2.767  1.00  0.84           C  
ATOM    117  C   GLY A  10       2.079  15.469  -2.513  1.00  0.84           C  
ATOM    118  O   GLY A  10       1.217  16.317  -2.749  1.00  0.84           O  
ATOM    119  H   GLY A  10       3.380  12.565  -2.824  1.00  0.84           H  
ATOM    120 1HA  GLY A  10       0.972  13.871  -3.442  1.00  0.84           H  
ATOM    121 2HA  GLY A  10       1.557  13.499  -1.830  1.00  0.84           H  
ATOM    122  N   VAL A  11       3.303  15.789  -2.089  1.00  0.89           N  
ATOM    123  CA  VAL A  11       3.673  17.177  -1.879  1.00  0.89           C  
ATOM    124  C   VAL A  11       3.967  17.885  -3.199  1.00  0.89           C  
ATOM    125  O   VAL A  11       3.385  18.934  -3.488  1.00  0.89           O  
ATOM    126  CB  VAL A  11       4.919  17.279  -0.987  1.00  0.89           C  
ATOM    127  CG1 VAL A  11       5.369  18.735  -0.898  1.00  0.89           C  
ATOM    128  CG2 VAL A  11       4.600  16.732   0.386  1.00  0.89           C  
ATOM    129  H   VAL A  11       3.963  15.041  -1.861  1.00  0.89           H  
ATOM    130  HA  VAL A  11       2.843  17.683  -1.386  1.00  0.89           H  
ATOM    131  HB  VAL A  11       5.730  16.699  -1.433  1.00  0.89           H  
ATOM    132 1HG1 VAL A  11       6.259  18.801  -0.273  1.00  0.89           H  
ATOM    133 2HG1 VAL A  11       5.600  19.108  -1.898  1.00  0.89           H  
ATOM    134 3HG1 VAL A  11       4.572  19.336  -0.461  1.00  0.89           H  
ATOM    135 1HG2 VAL A  11       5.485  16.793   1.016  1.00  0.89           H  
ATOM    136 2HG2 VAL A  11       3.794  17.311   0.830  1.00  0.89           H  
ATOM    137 3HG2 VAL A  11       4.291  15.696   0.297  1.00  0.89           H  
ATOM    138  N   ARG A  12       4.824  17.290  -4.033  1.00  0.97           N  
ATOM    139  CA  ARG A  12       5.223  17.926  -5.289  1.00  0.97           C  
ATOM    140  C   ARG A  12       4.027  18.310  -6.155  1.00  0.97           C  
ATOM    141  O   ARG A  12       3.866  19.458  -6.591  1.00  0.97           O  
ATOM    142  CB  ARG A  12       6.101  16.963  -6.096  1.00  0.97           C  
ATOM    143  CG  ARG A  12       6.657  17.493  -7.417  1.00  0.97           C  
ATOM    144  CD  ARG A  12       7.495  16.474  -8.119  1.00  0.97           C  
ATOM    145  NE  ARG A  12       8.140  17.026  -9.310  1.00  0.97           N  
ATOM    146  CZ  ARG A  12       9.247  17.771  -9.256  1.00  0.97           C  
ATOM    147  NH1 ARG A  12       9.786  18.067  -8.090  1.00  0.97           N  
ATOM    148  NH2 ARG A  12       9.763  18.193 -10.383  1.00  0.97           N  
ATOM    149  H   ARG A  12       5.248  16.398  -3.774  1.00  0.97           H  
ATOM    150  HA  ARG A  12       5.797  18.818  -5.050  1.00  0.97           H  
ATOM    151 1HB  ARG A  12       6.946  16.646  -5.483  1.00  0.97           H  
ATOM    152 2HB  ARG A  12       5.522  16.069  -6.334  1.00  0.97           H  
ATOM    153 1HG  ARG A  12       5.837  17.793  -8.076  1.00  0.97           H  
ATOM    154 2HG  ARG A  12       7.296  18.347  -7.218  1.00  0.97           H  
ATOM    155 1HD  ARG A  12       8.272  16.118  -7.447  1.00  0.97           H  
ATOM    156 2HD  ARG A  12       6.867  15.638  -8.428  1.00  0.97           H  
ATOM    157  HE  ARG A  12       7.771  16.824 -10.263  1.00  0.97           H  
ATOM    158 1HH1 ARG A  12       9.357  17.717  -7.236  1.00  0.97           H  
ATOM    159 2HH1 ARG A  12      10.612  18.648  -8.040  1.00  0.97           H  
ATOM    160 1HH2 ARG A  12       9.289  17.910 -11.261  1.00  0.97           H  
ATOM    161 2HH2 ARG A  12      10.607  18.753 -10.389  1.00  0.97           H  
ATOM    162  N   CYS A  13       3.128  17.358  -6.318  1.00  1.10           N  
ATOM    163  CA  CYS A  13       1.998  17.523  -7.211  1.00  1.10           C  
ATOM    164  C   CYS A  13       0.887  18.364  -6.607  1.00  1.10           C  
ATOM    165  O   CYS A  13      -0.106  18.653  -7.272  1.00  1.10           O  
ATOM    166  CB  CYS A  13       1.440  16.154  -7.573  1.00  1.10           C  
ATOM    167  SG  CYS A  13       2.593  15.128  -8.525  1.00  1.10           S  
ATOM    168  H   CYS A  13       3.262  16.461  -5.869  1.00  1.10           H  
ATOM    169  HA  CYS A  13       2.349  18.009  -8.118  1.00  1.10           H  
ATOM    170 1HB  CYS A  13       1.187  15.623  -6.660  1.00  1.10           H  
ATOM    171 2HB  CYS A  13       0.524  16.270  -8.151  1.00  1.10           H  
ATOM    172  N   SER A  14       1.032  18.800  -5.360  1.00  1.26           N  
ATOM    173  CA  SER A  14      -0.032  19.567  -4.751  1.00  1.26           C  
ATOM    174  C   SER A  14      -0.269  20.891  -5.466  1.00  1.26           C  
ATOM    175  O   SER A  14      -1.381  21.416  -5.412  1.00  1.26           O  
ATOM    176  CB  SER A  14       0.265  19.822  -3.281  1.00  1.26           C  
ATOM    177  OG  SER A  14       1.361  20.682  -3.119  1.00  1.26           O  
ATOM    178  H   SER A  14       1.876  18.614  -4.819  1.00  1.26           H  
ATOM    179  HA  SER A  14      -0.949  18.979  -4.813  1.00  1.26           H  
ATOM    180 1HB  SER A  14      -0.613  20.256  -2.807  1.00  1.26           H  
ATOM    181 2HB  SER A  14       0.474  18.874  -2.783  1.00  1.26           H  
ATOM    182  HG  SER A  14       2.153  20.141  -3.336  1.00  1.26           H  
ATOM    183  N   LYS A  15       0.731  21.383  -6.224  1.00  1.43           N  
ATOM    184  CA  LYS A  15       0.589  22.670  -6.909  1.00  1.43           C  
ATOM    185  C   LYS A  15      -0.052  22.545  -8.291  1.00  1.43           C  
ATOM    186  O   LYS A  15      -0.195  23.536  -9.013  1.00  1.43           O  
ATOM    187  CB  LYS A  15       1.932  23.378  -7.011  1.00  1.43           C  
ATOM    188  CG  LYS A  15       2.564  23.684  -5.657  1.00  1.43           C  
ATOM    189  CD  LYS A  15       1.702  24.632  -4.827  1.00  1.43           C  
ATOM    190  CE  LYS A  15       2.391  25.007  -3.512  1.00  1.43           C  
ATOM    191  NZ  LYS A  15       1.534  25.890  -2.668  1.00  1.43           N  
ATOM    192  H   LYS A  15       1.617  20.867  -6.284  1.00  1.43           H  
ATOM    193  HA  LYS A  15      -0.071  23.297  -6.308  1.00  1.43           H  
ATOM    194 1HB  LYS A  15       2.629  22.752  -7.574  1.00  1.43           H  
ATOM    195 2HB  LYS A  15       1.814  24.313  -7.555  1.00  1.43           H  
ATOM    196 1HG  LYS A  15       2.698  22.749  -5.104  1.00  1.43           H  
ATOM    197 2HG  LYS A  15       3.536  24.141  -5.811  1.00  1.43           H  
ATOM    198 1HD  LYS A  15       1.504  25.540  -5.397  1.00  1.43           H  
ATOM    199 2HD  LYS A  15       0.749  24.150  -4.600  1.00  1.43           H  
ATOM    200 1HE  LYS A  15       2.617  24.096  -2.957  1.00  1.43           H  
ATOM    201 2HE  LYS A  15       3.323  25.526  -3.734  1.00  1.43           H  
ATOM    202 1HZ  LYS A  15       2.019  26.116  -1.811  1.00  1.43           H  
ATOM    203 2HZ  LYS A  15       1.326  26.741  -3.171  1.00  1.43           H  
ATOM    204 3HZ  LYS A  15       0.673  25.406  -2.452  1.00  1.43           H  
ATOM    205  N   ALA A  16      -0.406  21.325  -8.667  1.00  1.58           N  
ATOM    206  CA  ALA A  16      -1.080  21.041  -9.920  1.00  1.58           C  
ATOM    207  C   ALA A  16      -2.547  21.512  -9.721  1.00  1.58           C  
ATOM    208  O   ALA A  16      -2.923  21.779  -8.580  1.00  1.58           O  
ATOM    209  CB  ALA A  16      -0.888  19.568 -10.259  1.00  1.58           C  
ATOM    210  H   ALA A  16      -0.239  20.540  -8.039  1.00  1.58           H  
ATOM    211  HA  ALA A  16      -0.631  21.647 -10.704  1.00  1.58           H  
ATOM    212 1HB  ALA A  16      -1.341  19.304 -11.170  1.00  1.58           H  
ATOM    213 2HB  ALA A  16       0.176  19.357 -10.335  1.00  1.58           H  
ATOM    214 3HB  ALA A  16      -1.299  18.974  -9.484  1.00  1.58           H  
ATOM    215  N   GLY A  17      -3.368  21.702 -10.776  1.00  1.68           N  
ATOM    216  CA  GLY A  17      -3.130  21.315 -12.161  1.00  1.68           C  
ATOM    217  C   GLY A  17      -3.659  19.899 -12.246  1.00  1.68           C  
ATOM    218  O   GLY A  17      -4.470  19.492 -11.408  1.00  1.68           O  
ATOM    219  H   GLY A  17      -4.265  22.122 -10.577  1.00  1.68           H  
ATOM    220 1HA  GLY A  17      -3.677  21.970 -12.838  1.00  1.68           H  
ATOM    221 2HA  GLY A  17      -2.075  21.357 -12.420  1.00  1.68           H  
ATOM    222  N   TYR A  18      -3.209  19.117 -13.206  1.00  1.71           N  
ATOM    223  CA  TYR A  18      -3.750  17.773 -13.295  1.00  1.71           C  
ATOM    224  C   TYR A  18      -3.064  16.896 -12.252  1.00  1.71           C  
ATOM    225  O   TYR A  18      -2.151  16.129 -12.572  1.00  1.71           O  
ATOM    226  CB  TYR A  18      -3.553  17.195 -14.687  1.00  1.71           C  
ATOM    227  CG  TYR A  18      -4.350  17.866 -15.772  1.00  1.71           C  
ATOM    228  CD1 TYR A  18      -3.811  18.932 -16.472  1.00  1.71           C  
ATOM    229  CD2 TYR A  18      -5.623  17.407 -16.075  1.00  1.71           C  
ATOM    230  CE1 TYR A  18      -4.544  19.539 -17.474  1.00  1.71           C  
ATOM    231  CE2 TYR A  18      -6.355  18.012 -17.077  1.00  1.71           C  
ATOM    232  CZ  TYR A  18      -5.820  19.075 -17.775  1.00  1.71           C  
ATOM    233  OH  TYR A  18      -6.549  19.681 -18.774  1.00  1.71           O  
ATOM    234  H   TYR A  18      -2.533  19.450 -13.879  1.00  1.71           H  
ATOM    235  HA  TYR A  18      -4.816  17.800 -13.069  1.00  1.71           H  
ATOM    236 1HB  TYR A  18      -2.497  17.244 -14.956  1.00  1.71           H  
ATOM    237 2HB  TYR A  18      -3.835  16.147 -14.667  1.00  1.71           H  
ATOM    238  HD1 TYR A  18      -2.810  19.291 -16.235  1.00  1.71           H  
ATOM    239  HD2 TYR A  18      -6.045  16.566 -15.525  1.00  1.71           H  
ATOM    240  HE1 TYR A  18      -4.120  20.377 -18.027  1.00  1.71           H  
ATOM    241  HE2 TYR A  18      -7.355  17.651 -17.316  1.00  1.71           H  
ATOM    242  HH  TYR A  18      -6.054  20.428 -19.123  1.00  1.71           H  
ATOM    243  N   GLN A  19      -3.529  17.014 -11.001  1.00  1.65           N  
ATOM    244  CA  GLN A  19      -2.925  16.336  -9.851  1.00  1.65           C  
ATOM    245  C   GLN A  19      -2.942  14.831 -10.036  1.00  1.65           C  
ATOM    246  O   GLN A  19      -1.971  14.154  -9.715  1.00  1.65           O  
ATOM    247  CB  GLN A  19      -3.686  16.681  -8.546  1.00  1.65           C  
ATOM    248  CG  GLN A  19      -3.514  18.139  -8.012  1.00  1.65           C  
ATOM    249  CD  GLN A  19      -4.397  18.445  -6.792  1.00  1.65           C  
ATOM    250  OE1 GLN A  19      -5.445  17.802  -6.638  1.00  1.65           O  
ATOM    251  NE2 GLN A  19      -4.010  19.403  -5.912  1.00  1.65           N  
ATOM    252  H   GLN A  19      -4.281  17.687 -10.862  1.00  1.65           H  
ATOM    253  HA  GLN A  19      -1.889  16.657  -9.757  1.00  1.65           H  
ATOM    254 1HB  GLN A  19      -4.750  16.514  -8.698  1.00  1.65           H  
ATOM    255 2HB  GLN A  19      -3.363  16.003  -7.756  1.00  1.65           H  
ATOM    256 1HG  GLN A  19      -2.493  18.270  -7.692  1.00  1.65           H  
ATOM    257 2HG  GLN A  19      -3.757  18.849  -8.803  1.00  1.65           H  
ATOM    258 1HE2 GLN A  19      -4.587  19.602  -5.124  1.00  1.65           H  
ATOM    259 2HE2 GLN A  19      -3.138  19.948  -6.011  1.00  1.65           H  
ATOM    260  N   GLU A  20      -4.019  14.294 -10.601  1.00  1.54           N  
ATOM    261  CA  GLU A  20      -4.076  12.854 -10.819  1.00  1.54           C  
ATOM    262  C   GLU A  20      -2.972  12.380 -11.761  1.00  1.54           C  
ATOM    263  O   GLU A  20      -2.301  11.376 -11.500  1.00  1.54           O  
ATOM    264  CB  GLU A  20      -5.433  12.441 -11.388  1.00  1.54           C  
ATOM    265  CG  GLU A  20      -5.553  10.949 -11.636  1.00  1.54           C  
ATOM    266  CD  GLU A  20      -6.901  10.514 -12.153  1.00  1.54           C  
ATOM    267  OE1 GLU A  20      -7.777  11.334 -12.279  1.00  1.54           O  
ATOM    268  OE2 GLU A  20      -7.037   9.339 -12.448  1.00  1.54           O  
ATOM    269  H   GLU A  20      -4.794  14.887 -10.863  1.00  1.54           H  
ATOM    270  HA  GLU A  20      -3.934  12.357  -9.858  1.00  1.54           H  
ATOM    271 1HB  GLU A  20      -6.225  12.738 -10.701  1.00  1.54           H  
ATOM    272 2HB  GLU A  20      -5.605  12.956 -12.333  1.00  1.54           H  
ATOM    273 1HG  GLU A  20      -4.793  10.665 -12.364  1.00  1.54           H  
ATOM    274 2HG  GLU A  20      -5.337  10.424 -10.707  1.00  1.54           H  
ATOM    275  N   ARG A  21      -2.789  13.095 -12.875  1.00  1.43           N  
ATOM    276  CA  ARG A  21      -1.805  12.669 -13.857  1.00  1.43           C  
ATOM    277  C   ARG A  21      -0.417  12.818 -13.276  1.00  1.43           C  
ATOM    278  O   ARG A  21       0.421  11.922 -13.407  1.00  1.43           O  
ATOM    279  CB  ARG A  21      -1.892  13.515 -15.117  1.00  1.43           C  
ATOM    280  CG  ARG A  21      -3.145  13.331 -15.958  1.00  1.43           C  
ATOM    281  CD  ARG A  21      -3.147  14.261 -17.134  1.00  1.43           C  
ATOM    282  NE  ARG A  21      -4.374  14.171 -17.905  1.00  1.43           N  
ATOM    283  CZ  ARG A  21      -4.741  15.048 -18.863  1.00  1.43           C  
ATOM    284  NH1 ARG A  21      -3.968  16.071 -19.156  1.00  1.43           N  
ATOM    285  NH2 ARG A  21      -5.881  14.877 -19.508  1.00  1.43           N  
ATOM    286  H   ARG A  21      -3.336  13.929 -13.032  1.00  1.43           H  
ATOM    287  HA  ARG A  21      -1.978  11.622 -14.105  1.00  1.43           H  
ATOM    288 1HB  ARG A  21      -1.837  14.566 -14.840  1.00  1.43           H  
ATOM    289 2HB  ARG A  21      -1.036  13.306 -15.751  1.00  1.43           H  
ATOM    290 1HG  ARG A  21      -3.191  12.305 -16.325  1.00  1.43           H  
ATOM    291 2HG  ARG A  21      -4.025  13.540 -15.346  1.00  1.43           H  
ATOM    292 1HD  ARG A  21      -3.028  15.284 -16.803  1.00  1.43           H  
ATOM    293 2HD  ARG A  21      -2.318  14.001 -17.790  1.00  1.43           H  
ATOM    294  HE  ARG A  21      -4.997  13.400 -17.709  1.00  1.43           H  
ATOM    295 1HH1 ARG A  21      -3.099  16.205 -18.661  1.00  1.43           H  
ATOM    296 2HH1 ARG A  21      -4.248  16.726 -19.872  1.00  1.43           H  
ATOM    297 1HH2 ARG A  21      -6.476  14.091 -19.285  1.00  1.43           H  
ATOM    298 2HH2 ARG A  21      -6.158  15.532 -20.224  1.00  1.43           H  
ATOM    299  N   CYS A  22      -0.207  13.925 -12.563  1.00  1.31           N  
ATOM    300  CA  CYS A  22       1.075  14.210 -11.955  1.00  1.31           C  
ATOM    301  C   CYS A  22       1.468  13.107 -11.009  1.00  1.31           C  
ATOM    302  O   CYS A  22       2.579  12.593 -11.094  1.00  1.31           O  
ATOM    303  CB  CYS A  22       1.035  15.529 -11.195  1.00  1.31           C  
ATOM    304  SG  CYS A  22       2.624  16.003 -10.371  1.00  1.31           S  
ATOM    305  H   CYS A  22      -0.954  14.614 -12.470  1.00  1.31           H  
ATOM    306  HA  CYS A  22       1.824  14.282 -12.742  1.00  1.31           H  
ATOM    307 1HB  CYS A  22       0.751  16.331 -11.877  1.00  1.31           H  
ATOM    308 2HB  CYS A  22       0.261  15.475 -10.436  1.00  1.31           H  
ATOM    309  N   LEU A  23       0.558  12.720 -10.120  1.00  1.22           N  
ATOM    310  CA  LEU A  23       0.866  11.685  -9.154  1.00  1.22           C  
ATOM    311  C   LEU A  23       1.167  10.360  -9.823  1.00  1.22           C  
ATOM    312  O   LEU A  23       2.067   9.641  -9.386  1.00  1.22           O  
ATOM    313  CB  LEU A  23      -0.292  11.539  -8.176  1.00  1.22           C  
ATOM    314  CG  LEU A  23      -0.448  12.723  -7.236  1.00  1.22           C  
ATOM    315  CD1 LEU A  23      -1.729  12.601  -6.457  1.00  1.22           C  
ATOM    316  CD2 LEU A  23       0.740  12.763  -6.318  1.00  1.22           C  
ATOM    317  H   LEU A  23      -0.356  13.174 -10.092  1.00  1.22           H  
ATOM    318  HA  LEU A  23       1.748  11.998  -8.598  1.00  1.22           H  
ATOM    319 1HB  LEU A  23      -1.218  11.444  -8.751  1.00  1.22           H  
ATOM    320 2HB  LEU A  23      -0.150  10.639  -7.584  1.00  1.22           H  
ATOM    321  HG  LEU A  23      -0.483  13.644  -7.812  1.00  1.22           H  
ATOM    322 1HD1 LEU A  23      -1.828  13.459  -5.791  1.00  1.22           H  
ATOM    323 2HD1 LEU A  23      -2.569  12.582  -7.155  1.00  1.22           H  
ATOM    324 3HD1 LEU A  23      -1.718  11.684  -5.872  1.00  1.22           H  
ATOM    325 1HD2 LEU A  23       0.645  13.610  -5.657  1.00  1.22           H  
ATOM    326 2HD2 LEU A  23       0.791  11.847  -5.731  1.00  1.22           H  
ATOM    327 3HD2 LEU A  23       1.639  12.863  -6.905  1.00  1.22           H  
ATOM    328  N   LYS A  24       0.450  10.023 -10.898  1.00  1.14           N  
ATOM    329  CA  LYS A  24       0.736   8.768 -11.575  1.00  1.14           C  
ATOM    330  C   LYS A  24       2.120   8.788 -12.224  1.00  1.14           C  
ATOM    331  O   LYS A  24       2.875   7.817 -12.124  1.00  1.14           O  
ATOM    332  CB  LYS A  24      -0.344   8.466 -12.615  1.00  1.14           C  
ATOM    333  CG  LYS A  24      -1.699   8.077 -12.007  1.00  1.14           C  
ATOM    334  CD  LYS A  24      -2.754   7.829 -13.075  1.00  1.14           C  
ATOM    335  CE  LYS A  24      -4.094   7.455 -12.445  1.00  1.14           C  
ATOM    336  NZ  LYS A  24      -5.160   7.252 -13.470  1.00  1.14           N  
ATOM    337  H   LYS A  24      -0.311  10.622 -11.230  1.00  1.14           H  
ATOM    338  HA  LYS A  24       0.728   7.969 -10.835  1.00  1.14           H  
ATOM    339 1HB  LYS A  24      -0.499   9.353 -13.235  1.00  1.14           H  
ATOM    340 2HB  LYS A  24      -0.011   7.661 -13.269  1.00  1.14           H  
ATOM    341 1HG  LYS A  24      -1.581   7.176 -11.408  1.00  1.14           H  
ATOM    342 2HG  LYS A  24      -2.042   8.878 -11.356  1.00  1.14           H  
ATOM    343 1HD  LYS A  24      -2.885   8.740 -13.665  1.00  1.14           H  
ATOM    344 2HD  LYS A  24      -2.431   7.028 -13.737  1.00  1.14           H  
ATOM    345 1HE  LYS A  24      -3.976   6.539 -11.872  1.00  1.14           H  
ATOM    346 2HE  LYS A  24      -4.400   8.251 -11.773  1.00  1.14           H  
ATOM    347 1HZ  LYS A  24      -6.033   7.014 -13.006  1.00  1.14           H  
ATOM    348 2HZ  LYS A  24      -5.285   8.108 -14.003  1.00  1.14           H  
ATOM    349 3HZ  LYS A  24      -4.895   6.507 -14.091  1.00  1.14           H  
ATOM    350  N   TYR A  25       2.508   9.919 -12.815  1.00  1.07           N  
ATOM    351  CA  TYR A  25       3.816   9.981 -13.458  1.00  1.07           C  
ATOM    352  C   TYR A  25       4.948  10.112 -12.453  1.00  1.07           C  
ATOM    353  O   TYR A  25       6.013   9.501 -12.607  1.00  1.07           O  
ATOM    354  CB  TYR A  25       3.893  11.161 -14.411  1.00  1.07           C  
ATOM    355  CG  TYR A  25       3.119  11.003 -15.700  1.00  1.07           C  
ATOM    356  CD1 TYR A  25       2.053  11.841 -15.981  1.00  1.07           C  
ATOM    357  CD2 TYR A  25       3.481  10.012 -16.605  1.00  1.07           C  
ATOM    358  CE1 TYR A  25       1.346  11.695 -17.155  1.00  1.07           C  
ATOM    359  CE2 TYR A  25       2.779   9.865 -17.784  1.00  1.07           C  
ATOM    360  CZ  TYR A  25       1.712  10.702 -18.059  1.00  1.07           C  
ATOM    361  OH  TYR A  25       1.007  10.558 -19.232  1.00  1.07           O  
ATOM    362  H   TYR A  25       1.868  10.715 -12.867  1.00  1.07           H  
ATOM    363  HA  TYR A  25       3.969   9.059 -14.018  1.00  1.07           H  
ATOM    364 1HB  TYR A  25       3.508  12.048 -13.899  1.00  1.07           H  
ATOM    365 2HB  TYR A  25       4.919  11.352 -14.633  1.00  1.07           H  
ATOM    366  HD1 TYR A  25       1.779  12.619 -15.275  1.00  1.07           H  
ATOM    367  HD2 TYR A  25       4.323   9.356 -16.383  1.00  1.07           H  
ATOM    368  HE1 TYR A  25       0.510  12.355 -17.375  1.00  1.07           H  
ATOM    369  HE2 TYR A  25       3.064   9.090 -18.496  1.00  1.07           H  
ATOM    370  HH  TYR A  25       1.378   9.832 -19.740  1.00  1.07           H  
ATOM    371  N   CYS A  26       4.718  10.901 -11.408  1.00  1.02           N  
ATOM    372  CA  CYS A  26       5.697  11.106 -10.363  1.00  1.02           C  
ATOM    373  C   CYS A  26       5.936   9.791  -9.656  1.00  1.02           C  
ATOM    374  O   CYS A  26       7.082   9.394  -9.454  1.00  1.02           O  
ATOM    375  CB  CYS A  26       5.228  12.174  -9.370  1.00  1.02           C  
ATOM    376  SG  CYS A  26       6.419  12.541  -8.036  1.00  1.02           S  
ATOM    377  H   CYS A  26       3.832  11.383 -11.335  1.00  1.02           H  
ATOM    378  HA  CYS A  26       6.630  11.440 -10.814  1.00  1.02           H  
ATOM    379 1HB  CYS A  26       5.025  13.103  -9.908  1.00  1.02           H  
ATOM    380 2HB  CYS A  26       4.288  11.858  -8.924  1.00  1.02           H  
ATOM    381  N   GLY A  27       4.844   9.104  -9.296  1.00  0.98           N  
ATOM    382  CA  GLY A  27       4.888   7.835  -8.595  1.00  0.98           C  
ATOM    383  C   GLY A  27       5.683   6.807  -9.377  1.00  0.98           C  
ATOM    384  O   GLY A  27       6.623   6.216  -8.844  1.00  0.98           O  
ATOM    385  H   GLY A  27       3.921   9.481  -9.494  1.00  0.98           H  
ATOM    386 1HA  GLY A  27       5.330   7.979  -7.609  1.00  0.98           H  
ATOM    387 2HA  GLY A  27       3.868   7.478  -8.444  1.00  0.98           H  
ATOM    388  N   ILE A  28       5.337   6.604 -10.652  1.00  0.95           N  
ATOM    389  CA  ILE A  28       6.054   5.625 -11.457  1.00  0.95           C  
ATOM    390  C   ILE A  28       7.520   5.986 -11.580  1.00  0.95           C  
ATOM    391  O   ILE A  28       8.394   5.131 -11.399  1.00  0.95           O  
ATOM    392  CB  ILE A  28       5.466   5.544 -12.868  1.00  0.95           C  
ATOM    393  CG1 ILE A  28       4.070   4.939 -12.815  1.00  0.95           C  
ATOM    394  CG2 ILE A  28       6.391   4.729 -13.759  1.00  0.95           C  
ATOM    395  CD1 ILE A  28       3.301   5.105 -14.101  1.00  0.95           C  
ATOM    396  H   ILE A  28       4.553   7.114 -11.068  1.00  0.95           H  
ATOM    397  HA  ILE A  28       5.976   4.652 -10.976  1.00  0.95           H  
ATOM    398  HB  ILE A  28       5.365   6.555 -13.273  1.00  0.95           H  
ATOM    399 1HG1 ILE A  28       4.153   3.877 -12.593  1.00  0.95           H  
ATOM    400 2HG1 ILE A  28       3.510   5.415 -12.012  1.00  0.95           H  
ATOM    401 1HG2 ILE A  28       5.978   4.681 -14.764  1.00  0.95           H  
ATOM    402 2HG2 ILE A  28       7.374   5.198 -13.793  1.00  0.95           H  
ATOM    403 3HG2 ILE A  28       6.481   3.724 -13.351  1.00  0.95           H  
ATOM    404 1HD1 ILE A  28       2.316   4.656 -13.995  1.00  0.95           H  
ATOM    405 2HD1 ILE A  28       3.195   6.171 -14.319  1.00  0.95           H  
ATOM    406 3HD1 ILE A  28       3.838   4.618 -14.912  1.00  0.95           H  
ATOM    407  N   CYS A  29       7.814   7.249 -11.874  1.00  0.93           N  
ATOM    408  CA  CYS A  29       9.200   7.628 -11.991  1.00  0.93           C  
ATOM    409  C   CYS A  29       9.940   7.366 -10.711  1.00  0.93           C  
ATOM    410  O   CYS A  29      11.033   6.800 -10.727  1.00  0.93           O  
ATOM    411  CB  CYS A  29       9.378   9.077 -12.315  1.00  0.93           C  
ATOM    412  SG  CYS A  29      11.090   9.437 -12.536  1.00  0.93           S  
ATOM    413  H   CYS A  29       7.085   7.950 -12.021  1.00  0.93           H  
ATOM    414  HA  CYS A  29       9.651   7.030 -12.776  1.00  0.93           H  
ATOM    415 1HB  CYS A  29       8.842   9.310 -13.219  1.00  0.93           H  
ATOM    416 2HB  CYS A  29       8.982   9.703 -11.509  1.00  0.93           H  
ATOM    417  HG  CYS A  29      10.922  10.719 -12.868  1.00  0.93           H  
ATOM    418  N   CYS A  30       9.347   7.781  -9.597  1.00  0.92           N  
ATOM    419  CA  CYS A  30       9.964   7.613  -8.312  1.00  0.92           C  
ATOM    420  C   CYS A  30      10.321   6.185  -8.060  1.00  0.92           C  
ATOM    421  O   CYS A  30      11.451   5.914  -7.666  1.00  0.92           O  
ATOM    422  CB  CYS A  30       9.060   8.061  -7.193  1.00  0.92           C  
ATOM    423  SG  CYS A  30       9.790   7.796  -5.573  1.00  0.92           S  
ATOM    424  H   CYS A  30       8.443   8.240  -9.638  1.00  0.92           H  
ATOM    425  HA  CYS A  30      10.870   8.208  -8.293  1.00  0.92           H  
ATOM    426 1HB  CYS A  30       8.829   9.108  -7.314  1.00  0.92           H  
ATOM    427 2HB  CYS A  30       8.123   7.524  -7.252  1.00  0.92           H  
ATOM    428  N   GLU A  31       9.380   5.263  -8.276  1.00  0.91           N  
ATOM    429  CA  GLU A  31       9.658   3.858  -8.029  1.00  0.91           C  
ATOM    430  C   GLU A  31      10.778   3.330  -8.935  1.00  0.91           C  
ATOM    431  O   GLU A  31      11.580   2.499  -8.508  1.00  0.91           O  
ATOM    432  CB  GLU A  31       8.379   3.017  -8.162  1.00  0.91           C  
ATOM    433  CG  GLU A  31       7.363   3.247  -7.017  1.00  0.91           C  
ATOM    434  CD  GLU A  31       6.115   2.378  -7.104  1.00  0.91           C  
ATOM    435  OE1 GLU A  31       5.950   1.685  -8.082  1.00  0.91           O  
ATOM    436  OE2 GLU A  31       5.327   2.412  -6.176  1.00  0.91           O  
ATOM    437  H   GLU A  31       8.456   5.553  -8.601  1.00  0.91           H  
ATOM    438  HA  GLU A  31      10.000   3.765  -6.999  1.00  0.91           H  
ATOM    439 1HB  GLU A  31       7.883   3.270  -9.104  1.00  0.91           H  
ATOM    440 2HB  GLU A  31       8.634   1.960  -8.194  1.00  0.91           H  
ATOM    441 1HG  GLU A  31       7.860   3.056  -6.065  1.00  0.91           H  
ATOM    442 2HG  GLU A  31       7.068   4.297  -7.027  1.00  0.91           H  
ATOM    443  N   LYS A  32      10.854   3.816 -10.180  1.00  0.90           N  
ATOM    444  CA  LYS A  32      11.913   3.388 -11.094  1.00  0.90           C  
ATOM    445  C   LYS A  32      13.287   3.953 -10.723  1.00  0.90           C  
ATOM    446  O   LYS A  32      14.303   3.262 -10.833  1.00  0.90           O  
ATOM    447  CB  LYS A  32      11.594   3.812 -12.535  1.00  0.90           C  
ATOM    448  CG  LYS A  32      10.464   3.053 -13.211  1.00  0.90           C  
ATOM    449  CD  LYS A  32      10.251   3.568 -14.625  1.00  0.90           C  
ATOM    450  CE  LYS A  32       9.170   2.790 -15.347  1.00  0.90           C  
ATOM    451  NZ  LYS A  32       9.588   1.386 -15.629  1.00  0.90           N  
ATOM    452  H   LYS A  32      10.148   4.481 -10.506  1.00  0.90           H  
ATOM    453  HA  LYS A  32      11.978   2.302 -11.053  1.00  0.90           H  
ATOM    454 1HB  LYS A  32      11.320   4.871 -12.539  1.00  0.90           H  
ATOM    455 2HB  LYS A  32      12.488   3.711 -13.148  1.00  0.90           H  
ATOM    456 1HG  LYS A  32      10.701   1.990 -13.242  1.00  0.90           H  
ATOM    457 2HG  LYS A  32       9.546   3.187 -12.639  1.00  0.90           H  
ATOM    458 1HD  LYS A  32       9.956   4.615 -14.573  1.00  0.90           H  
ATOM    459 2HD  LYS A  32      11.181   3.497 -15.185  1.00  0.90           H  
ATOM    460 1HE  LYS A  32       8.280   2.767 -14.734  1.00  0.90           H  
ATOM    461 2HE  LYS A  32       8.941   3.289 -16.287  1.00  0.90           H  
ATOM    462 1HZ  LYS A  32       8.842   0.901 -16.108  1.00  0.90           H  
ATOM    463 2HZ  LYS A  32      10.415   1.389 -16.211  1.00  0.90           H  
ATOM    464 3HZ  LYS A  32       9.791   0.914 -14.760  1.00  0.90           H  
ATOM    465  N   CYS A  33      13.307   5.212 -10.294  1.00  0.89           N  
ATOM    466  CA  CYS A  33      14.548   5.916  -9.982  1.00  0.89           C  
ATOM    467  C   CYS A  33      14.865   5.981  -8.493  1.00  0.89           C  
ATOM    468  O   CYS A  33      15.968   6.376  -8.112  1.00  0.89           O  
ATOM    469  CB  CYS A  33      14.481   7.332 -10.522  1.00  0.89           C  
ATOM    470  SG  CYS A  33      14.392   7.445 -12.306  1.00  0.89           S  
ATOM    471  H   CYS A  33      12.433   5.721 -10.233  1.00  0.89           H  
ATOM    472  HA  CYS A  33      15.361   5.390 -10.480  1.00  0.89           H  
ATOM    473 1HB  CYS A  33      13.598   7.833 -10.111  1.00  0.89           H  
ATOM    474 2HB  CYS A  33      15.348   7.882 -10.186  1.00  0.89           H  
ATOM    475  N   HIS A  34      13.910   5.615  -7.651  1.00  0.90           N  
ATOM    476  CA  HIS A  34      14.039   5.698  -6.197  1.00  0.90           C  
ATOM    477  C   HIS A  34      14.307   7.135  -5.750  1.00  0.90           C  
ATOM    478  O   HIS A  34      15.116   7.385  -4.852  1.00  0.90           O  
ATOM    479  CB  HIS A  34      15.147   4.764  -5.707  1.00  0.90           C  
ATOM    480  CG  HIS A  34      14.915   3.336  -6.103  1.00  0.90           C  
ATOM    481  ND1 HIS A  34      13.948   2.545  -5.513  1.00  0.90           N  
ATOM    482  CD2 HIS A  34      15.500   2.569  -7.053  1.00  0.90           C  
ATOM    483  CE1 HIS A  34      13.957   1.351  -6.080  1.00  0.90           C  
ATOM    484  NE2 HIS A  34      14.890   1.339  -7.014  1.00  0.90           N  
ATOM    485  H   HIS A  34      13.021   5.297  -8.027  1.00  0.90           H  
ATOM    486  HA  HIS A  34      13.103   5.380  -5.736  1.00  0.90           H  
ATOM    487 1HB  HIS A  34      16.116   5.080  -6.079  1.00  0.90           H  
ATOM    488 2HB  HIS A  34      15.193   4.807  -4.620  1.00  0.90           H  
ATOM    489  HD2 HIS A  34      16.302   2.873  -7.726  1.00  0.90           H  
ATOM    490  HE1 HIS A  34      13.303   0.519  -5.822  1.00  0.90           H  
ATOM    491  HE2 HIS A  34      15.116   0.558  -7.612  1.00  0.90           H  
ATOM    492  N   CYS A  35      13.626   8.082  -6.394  1.00  0.91           N  
ATOM    493  CA  CYS A  35      13.805   9.490  -6.046  1.00  0.91           C  
ATOM    494  C   CYS A  35      12.671  10.372  -6.547  1.00  0.91           C  
ATOM    495  O   CYS A  35      12.130  10.158  -7.628  1.00  0.91           O  
ATOM    496  CB  CYS A  35      15.083  10.044  -6.681  1.00  0.91           C  
ATOM    497  SG  CYS A  35      14.974  10.171  -8.483  1.00  0.91           S  
ATOM    498  H   CYS A  35      12.957   7.788  -7.095  1.00  0.91           H  
ATOM    499  HA  CYS A  35      13.866   9.573  -4.962  1.00  0.91           H  
ATOM    500 1HB  CYS A  35      15.291  11.036  -6.279  1.00  0.91           H  
ATOM    501 2HB  CYS A  35      15.928   9.401  -6.434  1.00  0.91           H  
ATOM    502  N   VAL A  36      12.459  11.460  -5.815  1.00  0.94           N  
ATOM    503  CA  VAL A  36      11.630  12.572  -6.248  1.00  0.94           C  
ATOM    504  C   VAL A  36      12.453  13.834  -5.938  1.00  0.94           C  
ATOM    505  O   VAL A  36      12.904  13.969  -4.801  1.00  0.94           O  
ATOM    506  CB  VAL A  36      10.298  12.640  -5.477  1.00  0.94           C  
ATOM    507  CG1 VAL A  36       9.456  13.812  -5.972  1.00  0.94           C  
ATOM    508  CG2 VAL A  36       9.537  11.371  -5.637  1.00  0.94           C  
ATOM    509  H   VAL A  36      12.923  11.528  -4.921  1.00  0.94           H  
ATOM    510  HA  VAL A  36      11.403  12.464  -7.303  1.00  0.94           H  
ATOM    511  HB  VAL A  36      10.512  12.808  -4.429  1.00  0.94           H  
ATOM    512 1HG1 VAL A  36       8.521  13.860  -5.409  1.00  0.94           H  
ATOM    513 2HG1 VAL A  36      10.002  14.736  -5.840  1.00  0.94           H  
ATOM    514 3HG1 VAL A  36       9.233  13.671  -7.029  1.00  0.94           H  
ATOM    515 1HG2 VAL A  36       8.602  11.419  -5.091  1.00  0.94           H  
ATOM    516 2HG2 VAL A  36       9.326  11.219  -6.693  1.00  0.94           H  
ATOM    517 3HG2 VAL A  36      10.128  10.565  -5.255  1.00  0.94           H  
ATOM    518  N   PRO A  37      12.734  14.726  -6.896  1.00  1.00           N  
ATOM    519  CA  PRO A  37      13.431  15.985  -6.685  1.00  1.00           C  
ATOM    520  C   PRO A  37      12.655  16.829  -5.693  1.00  1.00           C  
ATOM    521  O   PRO A  37      11.430  16.723  -5.622  1.00  1.00           O  
ATOM    522  CB  PRO A  37      13.425  16.615  -8.074  1.00  1.00           C  
ATOM    523  CG  PRO A  37      13.308  15.468  -9.008  1.00  1.00           C  
ATOM    524  CD  PRO A  37      12.449  14.437  -8.284  1.00  1.00           C  
ATOM    525  HA  PRO A  37      14.455  15.797  -6.327  1.00  1.00           H  
ATOM    526 1HB  PRO A  37      12.594  17.326  -8.150  1.00  1.00           H  
ATOM    527 2HB  PRO A  37      14.351  17.195  -8.219  1.00  1.00           H  
ATOM    528 1HG  PRO A  37      12.846  15.833  -9.926  1.00  1.00           H  
ATOM    529 2HG  PRO A  37      14.306  15.088  -9.284  1.00  1.00           H  
ATOM    530 1HD  PRO A  37      11.380  14.568  -8.503  1.00  1.00           H  
ATOM    531 2HD  PRO A  37      12.834  13.443  -8.554  1.00  1.00           H  
ATOM    532  N   SER A  38      13.344  17.661  -4.929  1.00  1.07           N  
ATOM    533  CA  SER A  38      12.648  18.510  -3.981  1.00  1.07           C  
ATOM    534  C   SER A  38      11.985  19.652  -4.736  1.00  1.07           C  
ATOM    535  O   SER A  38      12.219  19.817  -5.939  1.00  1.07           O  
ATOM    536  CB  SER A  38      13.600  19.004  -2.913  1.00  1.07           C  
ATOM    537  OG  SER A  38      14.565  19.854  -3.445  1.00  1.07           O  
ATOM    538  H   SER A  38      14.360  17.752  -5.018  1.00  1.07           H  
ATOM    539  HA  SER A  38      11.866  17.925  -3.496  1.00  1.07           H  
ATOM    540 1HB  SER A  38      13.042  19.524  -2.139  1.00  1.07           H  
ATOM    541 2HB  SER A  38      14.088  18.151  -2.446  1.00  1.07           H  
ATOM    542  HG  SER A  38      15.065  19.318  -4.116  1.00  1.07           H  
ATOM    543  N   GLY A  39      11.134  20.408  -4.046  1.00  1.15           N  
ATOM    544  CA  GLY A  39      10.414  21.509  -4.669  1.00  1.15           C  
ATOM    545  C   GLY A  39       9.153  20.967  -5.318  1.00  1.15           C  
ATOM    546  O   GLY A  39       8.812  19.800  -5.128  1.00  1.15           O  
ATOM    547  H   GLY A  39      10.987  20.214  -3.067  1.00  1.15           H  
ATOM    548 1HA  GLY A  39      10.157  22.257  -3.919  1.00  1.15           H  
ATOM    549 2HA  GLY A  39      11.042  21.991  -5.415  1.00  1.15           H  
ATOM    550  N   THR A  40       8.445  21.817  -6.054  1.00  1.22           N  
ATOM    551  CA  THR A  40       7.178  21.411  -6.659  1.00  1.22           C  
ATOM    552  C   THR A  40       7.222  21.316  -8.189  1.00  1.22           C  
ATOM    553  O   THR A  40       6.313  20.772  -8.814  1.00  1.22           O  
ATOM    554  CB  THR A  40       6.060  22.341  -6.174  1.00  1.22           C  
ATOM    555  OG1 THR A  40       6.377  23.702  -6.515  1.00  1.22           O  
ATOM    556  CG2 THR A  40       5.893  22.209  -4.656  1.00  1.22           C  
ATOM    557  H   THR A  40       8.777  22.762  -6.176  1.00  1.22           H  
ATOM    558  HA  THR A  40       6.931  20.423  -6.288  1.00  1.22           H  
ATOM    559  HB  THR A  40       5.123  22.062  -6.660  1.00  1.22           H  
ATOM    560  HG1 THR A  40       5.746  24.294  -6.104  1.00  1.22           H  
ATOM    561 1HG2 THR A  40       5.098  22.863  -4.314  1.00  1.22           H  
ATOM    562 2HG2 THR A  40       5.640  21.176  -4.410  1.00  1.22           H  
ATOM    563 3HG2 THR A  40       6.818  22.483  -4.159  1.00  1.22           H  
ATOM    564  N   TYR A  41       8.264  21.869  -8.791  1.00  1.27           N  
ATOM    565  CA  TYR A  41       8.425  21.847 -10.241  1.00  1.27           C  
ATOM    566  C   TYR A  41       9.870  22.144 -10.623  1.00  1.27           C  
ATOM    567  O   TYR A  41      10.649  22.637  -9.809  1.00  1.27           O  
ATOM    568  CB  TYR A  41       7.457  22.808 -10.941  1.00  1.27           C  
ATOM    569  CG  TYR A  41       7.605  24.258 -10.559  1.00  1.27           C  
ATOM    570  CD1 TYR A  41       8.487  25.075 -11.251  1.00  1.27           C  
ATOM    571  CD2 TYR A  41       6.842  24.777  -9.530  1.00  1.27           C  
ATOM    572  CE1 TYR A  41       8.608  26.407 -10.906  1.00  1.27           C  
ATOM    573  CE2 TYR A  41       6.962  26.106  -9.181  1.00  1.27           C  
ATOM    574  CZ  TYR A  41       7.842  26.921  -9.865  1.00  1.27           C  
ATOM    575  OH  TYR A  41       7.960  28.249  -9.521  1.00  1.27           O  
ATOM    576  H   TYR A  41       8.970  22.305  -8.223  1.00  1.27           H  
ATOM    577  HA  TYR A  41       8.200  20.840 -10.596  1.00  1.27           H  
ATOM    578 1HB  TYR A  41       7.593  22.731 -12.019  1.00  1.27           H  
ATOM    579 2HB  TYR A  41       6.431  22.509 -10.730  1.00  1.27           H  
ATOM    580  HD1 TYR A  41       9.083  24.666 -12.066  1.00  1.27           H  
ATOM    581  HD2 TYR A  41       6.145  24.133  -8.995  1.00  1.27           H  
ATOM    582  HE1 TYR A  41       9.302  27.049 -11.448  1.00  1.27           H  
ATOM    583  HE2 TYR A  41       6.359  26.512  -8.369  1.00  1.27           H  
ATOM    584  HH  TYR A  41       8.597  28.673 -10.101  1.00  1.27           H  
ATOM    585  N   GLY A  42      10.217  21.875 -11.875  1.00  1.27           N  
ATOM    586  CA  GLY A  42      11.554  22.164 -12.386  1.00  1.27           C  
ATOM    587  C   GLY A  42      12.621  21.371 -11.642  1.00  1.27           C  
ATOM    588  O   GLY A  42      12.450  20.165 -11.407  1.00  1.27           O  
ATOM    589  H   GLY A  42       9.532  21.461 -12.494  1.00  1.27           H  
ATOM    590 1HA  GLY A  42      11.598  21.929 -13.449  1.00  1.27           H  
ATOM    591 2HA  GLY A  42      11.756  23.230 -12.284  1.00  1.27           H  
ATOM    592  N   ASN A  43      13.705  22.029 -11.228  1.00  1.23           N  
ATOM    593  CA  ASN A  43      14.764  21.294 -10.545  1.00  1.23           C  
ATOM    594  C   ASN A  43      15.242  20.138 -11.434  1.00  1.23           C  
ATOM    595  O   ASN A  43      16.129  20.344 -12.258  1.00  1.23           O  
ATOM    596  CB  ASN A  43      14.353  20.905  -9.132  1.00  1.23           C  
ATOM    597  CG  ASN A  43      14.145  22.164  -8.295  1.00  1.23           C  
ATOM    598  OD1 ASN A  43      14.723  23.214  -8.617  1.00  1.23           O  
ATOM    599  ND2 ASN A  43      13.354  22.091  -7.260  1.00  1.23           N  
ATOM    600  H   ASN A  43      13.800  23.018 -11.406  1.00  1.23           H  
ATOM    601  HA  ASN A  43      15.619  21.961 -10.432  1.00  1.23           H  
ATOM    602 1HB  ASN A  43      13.433  20.324  -9.126  1.00  1.23           H  
ATOM    603 2HB  ASN A  43      15.134  20.295  -8.670  1.00  1.23           H  
ATOM    604 1HD2 ASN A  43      13.205  22.897  -6.693  1.00  1.23           H  
ATOM    605 2HD2 ASN A  43      12.907  21.214  -7.016  1.00  1.23           H  
ATOM    606  N   LYS A  44      14.774  18.913 -11.185  1.00  1.15           N  
ATOM    607  CA  LYS A  44      15.146  17.687 -11.936  1.00  1.15           C  
ATOM    608  C   LYS A  44      16.584  17.172 -11.752  1.00  1.15           C  
ATOM    609  O   LYS A  44      16.779  16.005 -11.406  1.00  1.15           O  
ATOM    610  CB  LYS A  44      14.901  17.884 -13.437  1.00  1.15           C  
ATOM    611  CG  LYS A  44      13.460  17.994 -13.878  1.00  1.15           C  
ATOM    612  CD  LYS A  44      13.411  18.270 -15.364  1.00  1.15           C  
ATOM    613  CE  LYS A  44      12.002  18.373 -15.888  1.00  1.15           C  
ATOM    614  NZ  LYS A  44      12.001  18.796 -17.314  1.00  1.15           N  
ATOM    615  H   LYS A  44      14.016  18.876 -10.517  1.00  1.15           H  
ATOM    616  HA  LYS A  44      14.481  16.891 -11.600  1.00  1.15           H  
ATOM    617 1HB  LYS A  44      15.439  18.735 -13.825  1.00  1.15           H  
ATOM    618 2HB  LYS A  44      15.293  17.027 -13.946  1.00  1.15           H  
ATOM    619 1HG  LYS A  44      12.932  17.063 -13.662  1.00  1.15           H  
ATOM    620 2HG  LYS A  44      12.970  18.798 -13.357  1.00  1.15           H  
ATOM    621 1HD  LYS A  44      13.934  19.205 -15.571  1.00  1.15           H  
ATOM    622 2HD  LYS A  44      13.920  17.465 -15.896  1.00  1.15           H  
ATOM    623 1HE  LYS A  44      11.523  17.397 -15.809  1.00  1.15           H  
ATOM    624 2HE  LYS A  44      11.437  19.095 -15.297  1.00  1.15           H  
ATOM    625 1HZ  LYS A  44      11.054  18.850 -17.656  1.00  1.15           H  
ATOM    626 2HZ  LYS A  44      12.439  19.705 -17.394  1.00  1.15           H  
ATOM    627 3HZ  LYS A  44      12.525  18.127 -17.862  1.00  1.15           H  
ATOM    628  N   ASP A  45      17.580  18.052 -11.929  1.00  1.06           N  
ATOM    629  CA  ASP A  45      19.019  17.732 -11.827  1.00  1.06           C  
ATOM    630  C   ASP A  45      19.437  17.132 -10.490  1.00  1.06           C  
ATOM    631  O   ASP A  45      20.500  16.524 -10.390  1.00  1.06           O  
ATOM    632  CB  ASP A  45      19.898  18.966 -12.113  1.00  1.06           C  
ATOM    633  CG  ASP A  45      20.048  19.315 -13.612  1.00  1.06           C  
ATOM    634  OD1 ASP A  45      19.706  18.486 -14.431  1.00  1.06           O  
ATOM    635  OD2 ASP A  45      20.536  20.377 -13.918  1.00  1.06           O  
ATOM    636  H   ASP A  45      17.302  18.994 -12.187  1.00  1.06           H  
ATOM    637  HA  ASP A  45      19.244  16.991 -12.593  1.00  1.06           H  
ATOM    638 1HB  ASP A  45      19.467  19.830 -11.602  1.00  1.06           H  
ATOM    639 2HB  ASP A  45      20.890  18.805 -11.692  1.00  1.06           H  
ATOM    640  N   GLU A  46      18.616  17.313  -9.461  1.00  0.97           N  
ATOM    641  CA  GLU A  46      18.888  16.762  -8.140  1.00  0.97           C  
ATOM    642  C   GLU A  46      18.919  15.227  -8.213  1.00  0.97           C  
ATOM    643  O   GLU A  46      19.561  14.563  -7.397  1.00  0.97           O  
ATOM    644  CB  GLU A  46      17.805  17.212  -7.161  1.00  0.97           C  
ATOM    645  CG  GLU A  46      17.809  18.702  -6.887  1.00  0.97           C  
ATOM    646  CD  GLU A  46      16.738  19.142  -5.929  1.00  0.97           C  
ATOM    647  OE1 GLU A  46      16.074  18.306  -5.342  1.00  0.97           O  
ATOM    648  OE2 GLU A  46      16.574  20.322  -5.781  1.00  0.97           O  
ATOM    649  H   GLU A  46      17.768  17.837  -9.610  1.00  0.97           H  
ATOM    650  HA  GLU A  46      19.861  17.116  -7.801  1.00  0.97           H  
ATOM    651 1HB  GLU A  46      16.826  16.945  -7.561  1.00  0.97           H  
ATOM    652 2HB  GLU A  46      17.928  16.689  -6.214  1.00  0.97           H  
ATOM    653 1HG  GLU A  46      18.782  18.982  -6.484  1.00  0.97           H  
ATOM    654 2HG  GLU A  46      17.676  19.225  -7.836  1.00  0.97           H  
ATOM    655  N   CYS A  47      18.181  14.678  -9.180  1.00  0.90           N  
ATOM    656  CA  CYS A  47      18.082  13.252  -9.425  1.00  0.90           C  
ATOM    657  C   CYS A  47      18.097  12.965 -10.919  1.00  0.90           C  
ATOM    658  O   CYS A  47      17.033  12.743 -11.494  1.00  0.90           O  
ATOM    659  CB  CYS A  47      16.816  12.635  -8.858  1.00  0.90           C  
ATOM    660  SG  CYS A  47      16.793  10.817  -9.117  1.00  0.90           S  
ATOM    661  H   CYS A  47      17.688  15.296  -9.822  1.00  0.90           H  
ATOM    662  HA  CYS A  47      18.922  12.759  -8.941  1.00  0.90           H  
ATOM    663 1HB  CYS A  47      16.751  12.840  -7.788  1.00  0.90           H  
ATOM    664 2HB  CYS A  47      15.941  13.069  -9.338  1.00  0.90           H  
ATOM    665  N   PRO A  48      19.268  12.927 -11.578  1.00  0.85           N  
ATOM    666  CA  PRO A  48      19.437  12.774 -13.017  1.00  0.85           C  
ATOM    667  C   PRO A  48      18.577  11.642 -13.584  1.00  0.85           C  
ATOM    668  O   PRO A  48      18.086  11.726 -14.702  1.00  0.85           O  
ATOM    669  CB  PRO A  48      20.931  12.456 -13.126  1.00  0.85           C  
ATOM    670  CG  PRO A  48      21.543  13.183 -11.947  1.00  0.85           C  
ATOM    671  CD  PRO A  48      20.539  13.014 -10.831  1.00  0.85           C  
ATOM    672  HA  PRO A  48      19.206  13.730 -13.510  1.00  0.85           H  
ATOM    673 1HB  PRO A  48      21.089  11.369 -13.100  1.00  0.85           H  
ATOM    674 2HB  PRO A  48      21.315  12.810 -14.091  1.00  0.85           H  
ATOM    675 1HG  PRO A  48      22.527  12.760 -11.703  1.00  0.85           H  
ATOM    676 2HG  PRO A  48      21.703  14.247 -12.195  1.00  0.85           H  
ATOM    677 1HD  PRO A  48      20.732  12.088 -10.272  1.00  0.85           H  
ATOM    678 2HD  PRO A  48      20.574  13.904 -10.193  1.00  0.85           H  
ATOM    679  N   CYS A  49      18.361  10.578 -12.814  1.00  0.82           N  
ATOM    680  CA  CYS A  49      17.513   9.505 -13.311  1.00  0.82           C  
ATOM    681  C   CYS A  49      16.129  10.045 -13.627  1.00  0.82           C  
ATOM    682  O   CYS A  49      15.549   9.731 -14.667  1.00  0.82           O  
ATOM    683  CB  CYS A  49      17.380   8.381 -12.297  1.00  0.82           C  
ATOM    684  SG  CYS A  49      16.319   6.976 -12.857  1.00  0.82           S  
ATOM    685  H   CYS A  49      18.767  10.510 -11.894  1.00  0.82           H  
ATOM    686  HA  CYS A  49      17.953   9.104 -14.225  1.00  0.82           H  
ATOM    687 1HB  CYS A  49      18.366   7.985 -12.066  1.00  0.82           H  
ATOM    688 2HB  CYS A  49      16.979   8.782 -11.382  1.00  0.82           H  
ATOM    689  N   TYR A  50      15.581  10.831 -12.698  1.00  0.80           N  
ATOM    690  CA  TYR A  50      14.249  11.388 -12.830  1.00  0.80           C  
ATOM    691  C   TYR A  50      14.261  12.251 -14.075  1.00  0.80           C  
ATOM    692  O   TYR A  50      13.455  12.093 -14.989  1.00  0.80           O  
ATOM    693  CB  TYR A  50      13.913  12.234 -11.581  1.00  0.80           C  
ATOM    694  CG  TYR A  50      12.526  12.848 -11.440  1.00  0.80           C  
ATOM    695  CD1 TYR A  50      11.522  12.164 -10.734  1.00  0.80           C  
ATOM    696  CD2 TYR A  50      12.257  14.085 -11.984  1.00  0.80           C  
ATOM    697  CE1 TYR A  50      10.260  12.724 -10.589  1.00  0.80           C  
ATOM    698  CE2 TYR A  50      11.003  14.646 -11.829  1.00  0.80           C  
ATOM    699  CZ  TYR A  50      10.006  13.977 -11.144  1.00  0.80           C  
ATOM    700  OH  TYR A  50       8.753  14.549 -11.022  1.00  0.80           O  
ATOM    701  H   TYR A  50      16.136  11.103 -11.893  1.00  0.80           H  
ATOM    702  HA  TYR A  50      13.544  10.583 -12.968  1.00  0.80           H  
ATOM    703 1HB  TYR A  50      14.076  11.628 -10.718  1.00  0.80           H  
ATOM    704 2HB  TYR A  50      14.618  13.052 -11.519  1.00  0.80           H  
ATOM    705  HD1 TYR A  50      11.738  11.186 -10.291  1.00  0.80           H  
ATOM    706  HD2 TYR A  50      13.032  14.622 -12.531  1.00  0.80           H  
ATOM    707  HE1 TYR A  50       9.479  12.190 -10.041  1.00  0.80           H  
ATOM    708  HE2 TYR A  50      10.789  15.630 -12.260  1.00  0.80           H  
ATOM    709  HH  TYR A  50       8.682  15.340 -11.620  1.00  0.80           H  
ATOM    710  N   ARG A  51      15.251  13.136 -14.125  1.00  0.80           N  
ATOM    711  CA  ARG A  51      15.410  14.090 -15.220  1.00  0.80           C  
ATOM    712  C   ARG A  51      15.348  13.439 -16.599  1.00  0.80           C  
ATOM    713  O   ARG A  51      14.691  13.949 -17.513  1.00  0.80           O  
ATOM    714  CB  ARG A  51      16.757  14.779 -15.124  1.00  0.80           C  
ATOM    715  CG  ARG A  51      17.034  15.828 -16.178  1.00  0.80           C  
ATOM    716  CD  ARG A  51      18.441  16.268 -16.113  1.00  0.80           C  
ATOM    717  NE  ARG A  51      19.357  15.217 -16.541  1.00  0.80           N  
ATOM    718  CZ  ARG A  51      20.676  15.192 -16.281  1.00  0.80           C  
ATOM    719  NH1 ARG A  51      21.232  16.181 -15.589  1.00  0.80           N  
ATOM    720  NH2 ARG A  51      21.406  14.167 -16.724  1.00  0.80           N  
ATOM    721  H   ARG A  51      15.911  13.142 -13.342  1.00  0.80           H  
ATOM    722  HA  ARG A  51      14.615  14.830 -15.146  1.00  0.80           H  
ATOM    723 1HB  ARG A  51      16.892  15.215 -14.137  1.00  0.80           H  
ATOM    724 2HB  ARG A  51      17.533  14.043 -15.258  1.00  0.80           H  
ATOM    725 1HG  ARG A  51      16.868  15.386 -17.162  1.00  0.80           H  
ATOM    726 2HG  ARG A  51      16.393  16.692 -16.047  1.00  0.80           H  
ATOM    727 1HD  ARG A  51      18.601  17.150 -16.729  1.00  0.80           H  
ATOM    728 2HD  ARG A  51      18.667  16.497 -15.079  1.00  0.80           H  
ATOM    729  HE  ARG A  51      18.971  14.442 -17.114  1.00  0.80           H  
ATOM    730 1HH1 ARG A  51      20.648  16.974 -15.254  1.00  0.80           H  
ATOM    731 2HH1 ARG A  51      22.217  16.177 -15.390  1.00  0.80           H  
ATOM    732 1HH2 ARG A  51      20.935  13.389 -17.249  1.00  0.80           H  
ATOM    733 2HH2 ARG A  51      22.392  14.128 -16.543  1.00  0.80           H  
ATOM    734  N   ASP A  52      16.039  12.310 -16.733  1.00  0.83           N  
ATOM    735  CA  ASP A  52      16.182  11.614 -17.994  1.00  0.83           C  
ATOM    736  C   ASP A  52      15.119  10.550 -18.287  1.00  0.83           C  
ATOM    737  O   ASP A  52      15.201   9.861 -19.313  1.00  0.83           O  
ATOM    738  CB  ASP A  52      17.577  10.999 -18.062  1.00  0.83           C  
ATOM    739  CG  ASP A  52      18.657  12.093 -18.090  1.00  0.83           C  
ATOM    740  OD1 ASP A  52      18.321  13.219 -18.385  1.00  0.83           O  
ATOM    741  OD2 ASP A  52      19.803  11.821 -17.815  1.00  0.83           O  
ATOM    742  H   ASP A  52      16.540  11.944 -15.921  1.00  0.83           H  
ATOM    743  HA  ASP A  52      16.117  12.359 -18.784  1.00  0.83           H  
ATOM    744 1HB  ASP A  52      17.733  10.373 -17.177  1.00  0.83           H  
ATOM    745 2HB  ASP A  52      17.665  10.371 -18.943  1.00  0.83           H  
ATOM    746  N   LEU A  53      14.098  10.410 -17.439  1.00  0.87           N  
ATOM    747  CA  LEU A  53      13.089   9.396 -17.736  1.00  0.87           C  
ATOM    748  C   LEU A  53      12.147   9.915 -18.815  1.00  0.87           C  
ATOM    749  O   LEU A  53      11.066  10.429 -18.520  1.00  0.87           O  
ATOM    750  CB  LEU A  53      12.264   9.027 -16.501  1.00  0.87           C  
ATOM    751  CG  LEU A  53      11.268   7.852 -16.725  1.00  0.87           C  
ATOM    752  CD1 LEU A  53      12.050   6.591 -17.026  1.00  0.87           C  
ATOM    753  CD2 LEU A  53      10.395   7.665 -15.516  1.00  0.87           C  
ATOM    754  H   LEU A  53      14.020  10.988 -16.599  1.00  0.87           H  
ATOM    755  HA  LEU A  53      13.587   8.503 -18.106  1.00  0.87           H  
ATOM    756 1HB  LEU A  53      12.949   8.758 -15.687  1.00  0.87           H  
ATOM    757 2HB  LEU A  53      11.699   9.901 -16.189  1.00  0.87           H  
ATOM    758  HG  LEU A  53      10.645   8.077 -17.588  1.00  0.87           H  
ATOM    759 1HD1 LEU A  53      11.359   5.768 -17.205  1.00  0.87           H  
ATOM    760 2HD1 LEU A  53      12.665   6.749 -17.914  1.00  0.87           H  
ATOM    761 3HD1 LEU A  53      12.690   6.353 -16.174  1.00  0.87           H  
ATOM    762 1HD2 LEU A  53       9.699   6.846 -15.688  1.00  0.87           H  
ATOM    763 2HD2 LEU A  53      11.030   7.430 -14.666  1.00  0.87           H  
ATOM    764 3HD2 LEU A  53       9.838   8.583 -15.329  1.00  0.87           H  
ATOM    765  N   LYS A  54      12.587   9.761 -20.057  1.00  0.91           N  
ATOM    766  CA  LYS A  54      11.909  10.261 -21.252  1.00  0.91           C  
ATOM    767  C   LYS A  54      11.114   9.214 -22.003  1.00  0.91           C  
ATOM    768  O   LYS A  54      11.421   8.021 -21.955  1.00  0.91           O  
ATOM    769  CB  LYS A  54      12.949  10.878 -22.180  1.00  0.91           C  
ATOM    770  CG  LYS A  54      13.639  12.106 -21.610  1.00  0.91           C  
ATOM    771  CD  LYS A  54      14.732  12.608 -22.519  1.00  0.91           C  
ATOM    772  CE  LYS A  54      15.372  13.869 -21.963  1.00  0.91           C  
ATOM    773  NZ  LYS A  54      16.460  14.376 -22.846  1.00  0.91           N  
ATOM    774  H   LYS A  54      13.509   9.334 -20.146  1.00  0.91           H  
ATOM    775  HA  LYS A  54      11.200  11.018 -20.961  1.00  0.91           H  
ATOM    776 1HB  LYS A  54      13.714  10.139 -22.411  1.00  0.91           H  
ATOM    777 2HB  LYS A  54      12.469  11.159 -23.115  1.00  0.91           H  
ATOM    778 1HG  LYS A  54      12.915  12.893 -21.492  1.00  0.91           H  
ATOM    779 2HG  LYS A  54      14.059  11.881 -20.639  1.00  0.91           H  
ATOM    780 1HD  LYS A  54      15.500  11.839 -22.608  1.00  0.91           H  
ATOM    781 2HD  LYS A  54      14.335  12.810 -23.504  1.00  0.91           H  
ATOM    782 1HE  LYS A  54      14.609  14.639 -21.864  1.00  0.91           H  
ATOM    783 2HE  LYS A  54      15.786  13.652 -20.976  1.00  0.91           H  
ATOM    784 1HZ  LYS A  54      16.859  15.210 -22.442  1.00  0.91           H  
ATOM    785 2HZ  LYS A  54      17.176  13.671 -22.936  1.00  0.91           H  
ATOM    786 3HZ  LYS A  54      16.080  14.590 -23.759  1.00  0.91           H  
ATOM    787  N   ASN A  55      10.094   9.676 -22.720  1.00  0.96           N  
ATOM    788  CA  ASN A  55       9.298   8.808 -23.571  1.00  0.96           C  
ATOM    789  C   ASN A  55       9.915   8.688 -24.959  1.00  0.96           C  
ATOM    790  O   ASN A  55      10.992   9.230 -25.224  1.00  0.96           O  
ATOM    791  CB  ASN A  55       7.855   9.284 -23.644  1.00  0.96           C  
ATOM    792  CG  ASN A  55       7.643  10.599 -24.347  1.00  0.96           C  
ATOM    793  OD1 ASN A  55       8.484  11.108 -25.117  1.00  0.96           O  
ATOM    794  ND2 ASN A  55       6.478  11.153 -24.100  1.00  0.96           N  
ATOM    795  H   ASN A  55       9.865  10.669 -22.665  1.00  0.96           H  
ATOM    796  HA  ASN A  55       9.298   7.808 -23.136  1.00  0.96           H  
ATOM    797 1HB  ASN A  55       7.248   8.528 -24.137  1.00  0.96           H  
ATOM    798 2HB  ASN A  55       7.470   9.384 -22.643  1.00  0.96           H  
ATOM    799 1HD2 ASN A  55       6.212  12.011 -24.532  1.00  0.96           H  
ATOM    800 2HD2 ASN A  55       5.836  10.698 -23.480  1.00  0.96           H  
ATOM    801  N   SER A  56       9.206   8.019 -25.866  1.00  1.00           N  
ATOM    802  CA  SER A  56       9.680   7.767 -27.227  1.00  1.00           C  
ATOM    803  C   SER A  56       9.857   9.027 -28.088  1.00  1.00           C  
ATOM    804  O   SER A  56      10.471   8.968 -29.153  1.00  1.00           O  
ATOM    805  CB  SER A  56       8.735   6.801 -27.915  1.00  1.00           C  
ATOM    806  OG  SER A  56       7.477   7.381 -28.119  1.00  1.00           O  
ATOM    807  H   SER A  56       8.321   7.622 -25.591  1.00  1.00           H  
ATOM    808  HA  SER A  56      10.655   7.284 -27.149  1.00  1.00           H  
ATOM    809 1HB  SER A  56       9.157   6.496 -28.872  1.00  1.00           H  
ATOM    810 2HB  SER A  56       8.630   5.907 -27.304  1.00  1.00           H  
ATOM    811  HG  SER A  56       7.602   8.047 -28.801  1.00  1.00           H  
ATOM    812  N   LYS A  57       9.283  10.153 -27.655  1.00  1.03           N  
ATOM    813  CA  LYS A  57       9.391  11.414 -28.375  1.00  1.03           C  
ATOM    814  C   LYS A  57      10.538  12.257 -27.817  1.00  1.03           C  
ATOM    815  O   LYS A  57      10.793  13.363 -28.295  1.00  1.03           O  
ATOM    816  CB  LYS A  57       8.079  12.201 -28.301  1.00  1.03           C  
ATOM    817  CG  LYS A  57       6.894  11.527 -28.992  1.00  1.03           C  
ATOM    818  CD  LYS A  57       5.632  12.389 -28.911  1.00  1.03           C  
ATOM    819  CE  LYS A  57       4.449  11.721 -29.613  1.00  1.03           C  
ATOM    820  NZ  LYS A  57       3.203  12.537 -29.509  1.00  1.03           N  
ATOM    821  H   LYS A  57       8.809  10.168 -26.760  1.00  1.03           H  
ATOM    822  HA  LYS A  57       9.610  11.202 -29.422  1.00  1.03           H  
ATOM    823 1HB  LYS A  57       7.812  12.365 -27.259  1.00  1.03           H  
ATOM    824 2HB  LYS A  57       8.221  13.182 -28.754  1.00  1.03           H  
ATOM    825 1HG  LYS A  57       7.138  11.347 -30.039  1.00  1.03           H  
ATOM    826 2HG  LYS A  57       6.697  10.568 -28.512  1.00  1.03           H  
ATOM    827 1HD  LYS A  57       5.375  12.557 -27.864  1.00  1.03           H  
ATOM    828 2HD  LYS A  57       5.822  13.356 -29.379  1.00  1.03           H  
ATOM    829 1HE  LYS A  57       4.692  11.582 -30.665  1.00  1.03           H  
ATOM    830 2HE  LYS A  57       4.271  10.746 -29.159  1.00  1.03           H  
ATOM    831 1HZ  LYS A  57       2.449  12.061 -29.984  1.00  1.03           H  
ATOM    832 2HZ  LYS A  57       2.960  12.662 -28.536  1.00  1.03           H  
ATOM    833 3HZ  LYS A  57       3.353  13.439 -29.936  1.00  1.03           H  
ATOM    834  N   GLY A  58      11.211  11.744 -26.780  1.00  1.05           N  
ATOM    835  CA  GLY A  58      12.288  12.464 -26.116  1.00  1.05           C  
ATOM    836  C   GLY A  58      11.789  13.409 -25.022  1.00  1.05           C  
ATOM    837  O   GLY A  58      12.555  14.235 -24.518  1.00  1.05           O  
ATOM    838  H   GLY A  58      10.984  10.816 -26.424  1.00  1.05           H  
ATOM    839 1HA  GLY A  58      12.976  11.740 -25.680  1.00  1.05           H  
ATOM    840 2HA  GLY A  58      12.851  13.029 -26.856  1.00  1.05           H  
ATOM    841  N   ASN A  59      10.504  13.321 -24.682  1.00  1.11           N  
ATOM    842  CA  ASN A  59       9.918  14.195 -23.679  1.00  1.11           C  
ATOM    843  C   ASN A  59       9.888  13.526 -22.300  1.00  1.11           C  
ATOM    844  O   ASN A  59       9.400  12.400 -22.197  1.00  1.11           O  
ATOM    845  CB  ASN A  59       8.532  14.632 -24.097  1.00  1.11           C  
ATOM    846  CG  ASN A  59       8.565  15.529 -25.316  1.00  1.11           C  
ATOM    847  OD1 ASN A  59       9.461  16.371 -25.450  1.00  1.11           O  
ATOM    848  ND2 ASN A  59       7.606  15.378 -26.192  1.00  1.11           N  
ATOM    849  H   ASN A  59       9.906  12.612 -25.108  1.00  1.11           H  
ATOM    850  HA  ASN A  59      10.517  15.094 -23.650  1.00  1.11           H  
ATOM    851 1HB  ASN A  59       7.930  13.754 -24.324  1.00  1.11           H  
ATOM    852 2HB  ASN A  59       8.051  15.159 -23.272  1.00  1.11           H  
ATOM    853 1HD2 ASN A  59       7.583  15.954 -27.012  1.00  1.11           H  
ATOM    854 2HD2 ASN A  59       6.894  14.699 -26.039  1.00  1.11           H  
ATOM    855  N   PRO A  60      10.434  14.145 -21.234  1.00  1.22           N  
ATOM    856  CA  PRO A  60      10.413  13.622 -19.881  1.00  1.22           C  
ATOM    857  C   PRO A  60       8.992  13.269 -19.500  1.00  1.22           C  
ATOM    858  O   PRO A  60       8.066  14.050 -19.718  1.00  1.22           O  
ATOM    859  CB  PRO A  60      10.942  14.798 -19.060  1.00  1.22           C  
ATOM    860  CG  PRO A  60      11.854  15.525 -20.017  1.00  1.22           C  
ATOM    861  CD  PRO A  60      11.165  15.423 -21.370  1.00  1.22           C  
ATOM    862  HA  PRO A  60      11.086  12.768 -19.773  1.00  1.22           H  
ATOM    863 1HB  PRO A  60      10.108  15.410 -18.689  1.00  1.22           H  
ATOM    864 2HB  PRO A  60      11.483  14.414 -18.173  1.00  1.22           H  
ATOM    865 1HG  PRO A  60      12.002  16.561 -19.696  1.00  1.22           H  
ATOM    866 2HG  PRO A  60      12.848  15.047 -20.006  1.00  1.22           H  
ATOM    867 1HD  PRO A  60      10.474  16.262 -21.541  1.00  1.22           H  
ATOM    868 2HD  PRO A  60      11.961  15.355 -22.132  1.00  1.22           H  
ATOM    869  N   LYS A  61       8.835  12.111 -18.885  1.00  1.42           N  
ATOM    870  CA  LYS A  61       7.541  11.597 -18.457  1.00  1.42           C  
ATOM    871  C   LYS A  61       7.159  12.092 -17.083  1.00  1.42           C  
ATOM    872  O   LYS A  61       6.057  11.854 -16.614  1.00  1.42           O  
ATOM    873  CB  LYS A  61       7.588  10.072 -18.424  1.00  1.42           C  
ATOM    874  CG  LYS A  61       7.760   9.447 -19.776  1.00  1.42           C  
ATOM    875  CD  LYS A  61       7.909   7.940 -19.692  1.00  1.42           C  
ATOM    876  CE  LYS A  61       6.600   7.270 -19.290  1.00  1.42           C  
ATOM    877  NZ  LYS A  61       6.717   5.788 -19.298  1.00  1.42           N  
ATOM    878  H   LYS A  61       9.652  11.520 -18.746  1.00  1.42           H  
ATOM    879  HA  LYS A  61       6.782  11.927 -19.166  1.00  1.42           H  
ATOM    880 1HB  LYS A  61       8.427   9.753 -17.798  1.00  1.42           H  
ATOM    881 2HB  LYS A  61       6.674   9.687 -17.974  1.00  1.42           H  
ATOM    882 1HG  LYS A  61       6.898   9.692 -20.388  1.00  1.42           H  
ATOM    883 2HG  LYS A  61       8.650   9.870 -20.244  1.00  1.42           H  
ATOM    884 1HD  LYS A  61       8.232   7.554 -20.660  1.00  1.42           H  
ATOM    885 2HD  LYS A  61       8.674   7.697 -18.958  1.00  1.42           H  
ATOM    886 1HE  LYS A  61       6.324   7.599 -18.287  1.00  1.42           H  
ATOM    887 2HE  LYS A  61       5.816   7.567 -19.987  1.00  1.42           H  
ATOM    888 1HZ  LYS A  61       5.836   5.376 -19.027  1.00  1.42           H  
ATOM    889 2HZ  LYS A  61       6.963   5.474 -20.226  1.00  1.42           H  
ATOM    890 3HZ  LYS A  61       7.435   5.508 -18.648  1.00  1.42           H  
ATOM    891  N   CYS A  62       8.095  12.744 -16.430  1.00  1.72           N  
ATOM    892  CA  CYS A  62       7.984  13.135 -15.039  1.00  1.72           C  
ATOM    893  C   CYS A  62       8.488  14.536 -14.731  1.00  1.72           C  
ATOM    894  O   CYS A  62       9.626  14.655 -14.299  1.00  1.72           O  
ATOM    895  CB  CYS A  62       8.765  12.160 -14.201  1.00  1.72           C  
ATOM    896  SG  CYS A  62      10.466  12.183 -14.607  1.00  1.72           S  
ATOM    897  H   CYS A  62       8.957  12.937 -16.922  1.00  1.72           H  
ATOM    898  HA  CYS A  62       6.939  13.063 -14.743  1.00  1.72           H  
ATOM    899 1HB  CYS A  62       8.645  12.381 -13.144  1.00  1.72           H  
ATOM    900 2HB  CYS A  62       8.383  11.164 -14.381  1.00  1.72           H  
ATOM    901  HG  CYS A  62      10.727  13.378 -14.073  1.00  1.72           H  
ATOM    902  N   PRO A  63       7.804  15.597 -15.151  1.00  2.13           N  
ATOM    903  CA  PRO A  63       8.144  16.969 -14.843  1.00  2.13           C  
ATOM    904  C   PRO A  63       7.710  17.325 -13.413  1.00  2.13           C  
ATOM    905  O   PRO A  63       8.283  16.827 -12.437  1.00  2.13           O  
ATOM    906  OXT PRO A  63       6.628  17.878 -13.250  1.00  2.13           O  
ATOM    907  CB  PRO A  63       7.344  17.749 -15.894  1.00  2.13           C  
ATOM    908  CG  PRO A  63       6.144  16.862 -16.206  1.00  2.13           C  
ATOM    909  CD  PRO A  63       6.649  15.435 -16.059  1.00  2.13           C  
ATOM    910  HA  PRO A  63       9.224  17.115 -14.971  1.00  2.13           H  
ATOM    911 1HB  PRO A  63       7.052  18.732 -15.496  1.00  2.13           H  
ATOM    912 2HB  PRO A  63       7.967  17.933 -16.780  1.00  2.13           H  
ATOM    913 1HG  PRO A  63       5.317  17.090 -15.518  1.00  2.13           H  
ATOM    914 2HG  PRO A  63       5.776  17.070 -17.223  1.00  2.13           H  
ATOM    915 1HD  PRO A  63       5.864  14.804 -15.621  1.00  2.13           H  
ATOM    916 2HD  PRO A  63       6.974  15.071 -17.047  1.00  2.13           H  
TER     917
ENDMDL

