REMARK ID 622050 MODEL 1 2024-06-29_00000032_1_19
PFRMAT TS
TARGET 2024-06-29_00000032_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       0.114   0.265  -0.315  1.00  2.75           N  
ATOM      2  CA  GLY A   1       1.537   0.243  -0.001  1.00  2.75           C  
ATOM      3  C   GLY A   1       2.156   1.633  -0.199  1.00  2.75           C  
ATOM      4  O   GLY A   1       1.470   2.634   0.004  1.00  2.75           O  
ATOM      5  H   GLY A   1      -0.172   0.431  -1.270  1.00  2.75           H  
ATOM      6 1HA  GLY A   1       1.680  -0.078   1.029  1.00  2.75           H  
ATOM      7 2HA  GLY A   1       2.004  -0.500  -0.630  1.00  2.75           H  
ATOM      8  N   PRO A   2       3.452   1.741  -0.543  1.00  2.50           N  
ATOM      9  CA  PRO A   2       4.137   2.996  -0.788  1.00  2.50           C  
ATOM     10  C   PRO A   2       3.649   3.674  -2.059  1.00  2.50           C  
ATOM     11  O   PRO A   2       3.258   3.006  -3.022  1.00  2.50           O  
ATOM     12  CB  PRO A   2       5.605   2.566  -0.862  1.00  2.50           C  
ATOM     13  CG  PRO A   2       5.575   1.111  -1.290  1.00  2.50           C  
ATOM     14  CD  PRO A   2       4.312   0.539  -0.681  1.00  2.50           C  
ATOM     15  HA  PRO A   2       3.975   3.662   0.074  1.00  2.50           H  
ATOM     16 1HB  PRO A   2       6.133   3.204  -1.593  1.00  2.50           H  
ATOM     17 2HB  PRO A   2       6.091   2.725   0.106  1.00  2.50           H  
ATOM     18 1HG  PRO A   2       5.584   1.039  -2.377  1.00  2.50           H  
ATOM     19 2HG  PRO A   2       6.482   0.597  -0.944  1.00  2.50           H  
ATOM     20 1HD  PRO A   2       3.919  -0.166  -1.414  1.00  2.50           H  
ATOM     21 2HD  PRO A   2       4.510   0.077   0.302  1.00  2.50           H  
ATOM     22  N   MET A   3       3.711   4.995  -2.068  1.00  2.21           N  
ATOM     23  CA  MET A   3       3.344   5.804  -3.225  1.00  2.21           C  
ATOM     24  C   MET A   3       4.525   5.959  -4.186  1.00  2.21           C  
ATOM     25  O   MET A   3       5.668   5.767  -3.772  1.00  2.21           O  
ATOM     26  CB  MET A   3       2.828   7.156  -2.746  1.00  2.21           C  
ATOM     27  CG  MET A   3       1.548   7.047  -1.948  1.00  2.21           C  
ATOM     28  SD  MET A   3       0.160   6.466  -2.959  1.00  2.21           S  
ATOM     29  CE  MET A   3       0.053   4.724  -2.512  1.00  2.21           C  
ATOM     30  H   MET A   3       4.027   5.468  -1.232  1.00  2.21           H  
ATOM     31  HA  MET A   3       2.530   5.286  -3.721  1.00  2.21           H  
ATOM     32 1HB  MET A   3       3.578   7.625  -2.115  1.00  2.21           H  
ATOM     33 2HB  MET A   3       2.656   7.827  -3.578  1.00  2.21           H  
ATOM     34 1HG  MET A   3       1.691   6.346  -1.125  1.00  2.21           H  
ATOM     35 2HG  MET A   3       1.289   8.020  -1.530  1.00  2.21           H  
ATOM     36 1HE  MET A   3      -0.767   4.258  -3.056  1.00  2.21           H  
ATOM     37 2HE  MET A   3       0.976   4.224  -2.767  1.00  2.21           H  
ATOM     38 3HE  MET A   3      -0.125   4.626  -1.438  1.00  2.21           H  
ATOM     39  N   PRO A   4       4.299   6.251  -5.473  1.00  1.89           N  
ATOM     40  CA  PRO A   4       5.346   6.511  -6.438  1.00  1.89           C  
ATOM     41  C   PRO A   4       6.261   7.595  -5.905  1.00  1.89           C  
ATOM     42  O   PRO A   4       5.802   8.571  -5.313  1.00  1.89           O  
ATOM     43  CB  PRO A   4       4.558   6.968  -7.667  1.00  1.89           C  
ATOM     44  CG  PRO A   4       3.215   6.271  -7.533  1.00  1.89           C  
ATOM     45  CD  PRO A   4       2.922   6.283  -6.045  1.00  1.89           C  
ATOM     46  HA  PRO A   4       5.906   5.588  -6.641  1.00  1.89           H  
ATOM     47 1HB  PRO A   4       4.475   8.065  -7.672  1.00  1.89           H  
ATOM     48 2HB  PRO A   4       5.099   6.684  -8.583  1.00  1.89           H  
ATOM     49 1HG  PRO A   4       2.449   6.804  -8.119  1.00  1.89           H  
ATOM     50 2HG  PRO A   4       3.274   5.254  -7.943  1.00  1.89           H  
ATOM     51 1HD  PRO A   4       2.387   7.197  -5.764  1.00  1.89           H  
ATOM     52 2HD  PRO A   4       2.353   5.377  -5.816  1.00  1.89           H  
ATOM     53  N   GLY A   5       7.556   7.409  -6.104  1.00  1.59           N  
ATOM     54  CA  GLY A   5       8.573   8.337  -5.629  1.00  1.59           C  
ATOM     55  C   GLY A   5       9.078   7.980  -4.226  1.00  1.59           C  
ATOM     56  O   GLY A   5      10.063   8.553  -3.754  1.00  1.59           O  
ATOM     57  H   GLY A   5       7.857   6.585  -6.598  1.00  1.59           H  
ATOM     58 1HA  GLY A   5       9.408   8.339  -6.326  1.00  1.59           H  
ATOM     59 2HA  GLY A   5       8.165   9.347  -5.620  1.00  1.59           H  
ATOM     60  N   LYS A   6       8.419   7.021  -3.570  1.00  1.32           N  
ATOM     61  CA  LYS A   6       8.790   6.607  -2.225  1.00  1.32           C  
ATOM     62  C   LYS A   6       9.645   5.346  -2.182  1.00  1.32           C  
ATOM     63  O   LYS A   6       9.841   4.658  -3.202  1.00  1.32           O  
ATOM     64  CB  LYS A   6       7.551   6.412  -1.356  1.00  1.32           C  
ATOM     65  CG  LYS A   6       6.641   7.642  -1.267  1.00  1.32           C  
ATOM     66  CD  LYS A   6       7.351   8.820  -0.608  1.00  1.32           C  
ATOM     67  CE  LYS A   6       6.405  10.003  -0.413  1.00  1.32           C  
ATOM     68  NZ  LYS A   6       7.096  11.178   0.202  1.00  1.32           N  
ATOM     69  H   LYS A   6       7.589   6.593  -3.981  1.00  1.32           H  
ATOM     70  HA  LYS A   6       9.381   7.408  -1.781  1.00  1.32           H  
ATOM     71 1HB  LYS A   6       6.973   5.578  -1.729  1.00  1.32           H  
ATOM     72 2HB  LYS A   6       7.856   6.155  -0.343  1.00  1.32           H  
ATOM     73 1HG  LYS A   6       6.330   7.932  -2.276  1.00  1.32           H  
ATOM     74 2HG  LYS A   6       5.753   7.393  -0.692  1.00  1.32           H  
ATOM     75 1HD  LYS A   6       7.756   8.515   0.357  1.00  1.32           H  
ATOM     76 2HD  LYS A   6       8.178   9.136  -1.248  1.00  1.32           H  
ATOM     77 1HE  LYS A   6       6.001  10.296  -1.382  1.00  1.32           H  
ATOM     78 2HE  LYS A   6       5.581   9.698   0.234  1.00  1.32           H  
ATOM     79 1HZ  LYS A   6       6.438  11.938   0.313  1.00  1.32           H  
ATOM     80 2HZ  LYS A   6       7.464  10.916   1.106  1.00  1.32           H  
ATOM     81 3HZ  LYS A   6       7.854  11.474  -0.398  1.00  1.32           H  
ATOM     82  N   LYS A   7      10.177   5.100  -0.983  1.00  1.09           N  
ATOM     83  CA  LYS A   7      11.023   3.970  -0.638  1.00  1.09           C  
ATOM     84  C   LYS A   7      10.608   3.382   0.707  1.00  1.09           C  
ATOM     85  O   LYS A   7      10.059   4.094   1.556  1.00  1.09           O  
ATOM     86  CB  LYS A   7      12.471   4.445  -0.569  1.00  1.09           C  
ATOM     87  CG  LYS A   7      12.687   5.520   0.496  1.00  1.09           C  
ATOM     88  CD  LYS A   7      14.121   6.027   0.526  1.00  1.09           C  
ATOM     89  CE  LYS A   7      14.300   7.120   1.596  1.00  1.09           C  
ATOM     90  NZ  LYS A   7      15.705   7.610   1.680  1.00  1.09           N  
ATOM     91  H   LYS A   7       9.966   5.753  -0.241  1.00  1.09           H  
ATOM     92  HA  LYS A   7      10.915   3.192  -1.395  1.00  1.09           H  
ATOM     93 1HB  LYS A   7      13.127   3.596  -0.344  1.00  1.09           H  
ATOM     94 2HB  LYS A   7      12.771   4.849  -1.535  1.00  1.09           H  
ATOM     95 1HG  LYS A   7      12.017   6.360   0.306  1.00  1.09           H  
ATOM     96 2HG  LYS A   7      12.448   5.101   1.476  1.00  1.09           H  
ATOM     97 1HD  LYS A   7      14.787   5.200   0.750  1.00  1.09           H  
ATOM     98 2HD  LYS A   7      14.394   6.434  -0.446  1.00  1.09           H  
ATOM     99 1HE  LYS A   7      13.652   7.957   1.344  1.00  1.09           H  
ATOM    100 2HE  LYS A   7      14.009   6.723   2.566  1.00  1.09           H  
ATOM    101 1HZ  LYS A   7      15.779   8.321   2.384  1.00  1.09           H  
ATOM    102 2HZ  LYS A   7      16.315   6.817   1.938  1.00  1.09           H  
ATOM    103 3HZ  LYS A   7      15.998   7.981   0.793  1.00  1.09           H  
ATOM    104  N   VAL A   8      10.889   2.097   0.910  1.00  0.91           N  
ATOM    105  CA  VAL A   8      10.582   1.429   2.171  1.00  0.91           C  
ATOM    106  C   VAL A   8      11.820   0.809   2.810  1.00  0.91           C  
ATOM    107  O   VAL A   8      12.651   0.206   2.134  1.00  0.91           O  
ATOM    108  CB  VAL A   8       9.504   0.344   1.969  1.00  0.91           C  
ATOM    109  CG1 VAL A   8       9.204  -0.368   3.294  1.00  0.91           C  
ATOM    110  CG2 VAL A   8       8.239   0.988   1.433  1.00  0.91           C  
ATOM    111  H   VAL A   8      11.324   1.569   0.153  1.00  0.91           H  
ATOM    112  HA  VAL A   8      10.184   2.170   2.862  1.00  0.91           H  
ATOM    113  HB  VAL A   8       9.868  -0.404   1.262  1.00  0.91           H  
ATOM    114 1HG1 VAL A   8       8.436  -1.122   3.132  1.00  0.91           H  
ATOM    115 2HG1 VAL A   8      10.101  -0.846   3.673  1.00  0.91           H  
ATOM    116 3HG1 VAL A   8       8.842   0.354   4.026  1.00  0.91           H  
ATOM    117 1HG2 VAL A   8       7.478   0.223   1.289  1.00  0.91           H  
ATOM    118 2HG2 VAL A   8       7.878   1.731   2.147  1.00  0.91           H  
ATOM    119 3HG2 VAL A   8       8.449   1.473   0.483  1.00  0.91           H  
ATOM    120  N   VAL A   9      11.968   1.022   4.105  1.00  0.77           N  
ATOM    121  CA  VAL A   9      13.089   0.462   4.846  1.00  0.77           C  
ATOM    122  C   VAL A   9      12.800  -0.982   5.240  1.00  0.77           C  
ATOM    123  O   VAL A   9      11.685  -1.312   5.644  1.00  0.77           O  
ATOM    124  CB  VAL A   9      13.398   1.306   6.079  1.00  0.77           C  
ATOM    125  CG1 VAL A   9      14.466   0.655   6.878  1.00  0.77           C  
ATOM    126  CG2 VAL A   9      13.845   2.682   5.623  1.00  0.77           C  
ATOM    127  H   VAL A   9      11.268   1.557   4.603  1.00  0.77           H  
ATOM    128  HA  VAL A   9      13.970   0.474   4.207  1.00  0.77           H  
ATOM    129  HB  VAL A   9      12.504   1.386   6.707  1.00  0.77           H  
ATOM    130 1HG1 VAL A   9      14.692   1.261   7.752  1.00  0.77           H  
ATOM    131 2HG1 VAL A   9      14.142  -0.325   7.199  1.00  0.77           H  
ATOM    132 3HG1 VAL A   9      15.343   0.569   6.247  1.00  0.77           H  
ATOM    133 1HG2 VAL A   9      14.071   3.297   6.495  1.00  0.77           H  
ATOM    134 2HG2 VAL A   9      14.738   2.579   5.004  1.00  0.77           H  
ATOM    135 3HG2 VAL A   9      13.051   3.150   5.043  1.00  0.77           H  
ATOM    136  N   ALA A  10      13.793  -1.847   5.059  1.00  0.68           N  
ATOM    137  CA  ALA A  10      13.605  -3.252   5.359  1.00  0.68           C  
ATOM    138  C   ALA A  10      14.877  -3.923   5.876  1.00  0.68           C  
ATOM    139  O   ALA A  10      15.976  -3.406   5.715  1.00  0.68           O  
ATOM    140  CB  ALA A  10      13.133  -3.920   4.114  1.00  0.68           C  
ATOM    141  H   ALA A  10      14.678  -1.516   4.684  1.00  0.68           H  
ATOM    142  HA  ALA A  10      12.842  -3.341   6.131  1.00  0.68           H  
ATOM    143 1HB  ALA A  10      12.940  -4.930   4.360  1.00  0.68           H  
ATOM    144 2HB  ALA A  10      12.224  -3.444   3.782  1.00  0.68           H  
ATOM    145 3HB  ALA A  10      13.884  -3.837   3.343  1.00  0.68           H  
ATOM    146  N   ARG A  11      14.723  -5.059   6.562  1.00  0.62           N  
ATOM    147  CA  ARG A  11      15.883  -5.768   7.103  1.00  0.62           C  
ATOM    148  C   ARG A  11      16.221  -7.037   6.335  1.00  0.62           C  
ATOM    149  O   ARG A  11      15.339  -7.794   5.929  1.00  0.62           O  
ATOM    150  CB  ARG A  11      15.644  -6.121   8.568  1.00  0.62           C  
ATOM    151  CG  ARG A  11      15.985  -5.011   9.562  1.00  0.62           C  
ATOM    152  CD  ARG A  11      15.010  -3.857   9.481  1.00  0.62           C  
ATOM    153  NE  ARG A  11      15.248  -2.834  10.491  1.00  0.62           N  
ATOM    154  CZ  ARG A  11      14.574  -1.660  10.558  1.00  0.62           C  
ATOM    155  NH1 ARG A  11      13.615  -1.404   9.694  1.00  0.62           N  
ATOM    156  NH2 ARG A  11      14.877  -0.774  11.489  1.00  0.62           N  
ATOM    157  H   ARG A  11      13.791  -5.446   6.682  1.00  0.62           H  
ATOM    158  HA  ARG A  11      16.743  -5.105   7.055  1.00  0.62           H  
ATOM    159 1HB  ARG A  11      14.597  -6.389   8.710  1.00  0.62           H  
ATOM    160 2HB  ARG A  11      16.246  -6.993   8.826  1.00  0.62           H  
ATOM    161 1HG  ARG A  11      15.971  -5.411  10.575  1.00  0.62           H  
ATOM    162 2HG  ARG A  11      16.987  -4.660   9.333  1.00  0.62           H  
ATOM    163 1HD  ARG A  11      15.112  -3.379   8.522  1.00  0.62           H  
ATOM    164 2HD  ARG A  11      13.990  -4.223   9.597  1.00  0.62           H  
ATOM    165  HE  ARG A  11      15.981  -3.001  11.172  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11      13.374  -2.084   8.988  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11      13.089  -0.514   9.727  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11      15.611  -0.968  12.154  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11      14.369   0.100  11.532  1.00  0.62           H  
ATOM    170  N   VAL A  12      17.508  -7.319   6.192  1.00  0.59           N  
ATOM    171  CA  VAL A  12      17.919  -8.549   5.529  1.00  0.59           C  
ATOM    172  C   VAL A  12      17.838  -9.739   6.461  1.00  0.59           C  
ATOM    173  O   VAL A  12      18.453  -9.742   7.530  1.00  0.59           O  
ATOM    174  CB  VAL A  12      19.350  -8.407   5.011  1.00  0.59           C  
ATOM    175  CG1 VAL A  12      19.826  -9.725   4.399  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      19.392  -7.283   3.996  1.00  0.59           C  
ATOM    177  H   VAL A  12      18.212  -6.653   6.523  1.00  0.59           H  
ATOM    178  HA  VAL A  12      17.255  -8.735   4.689  1.00  0.59           H  
ATOM    179  HB  VAL A  12      20.012  -8.166   5.848  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12      20.847  -9.607   4.051  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12      19.782 -10.514   5.133  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12      19.190  -9.987   3.584  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      20.390  -7.162   3.646  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      18.742  -7.518   3.160  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      19.059  -6.355   4.467  1.00  0.59           H  
ATOM    186  N   VAL A  13      17.101 -10.767   6.046  1.00  0.58           N  
ATOM    187  CA  VAL A  13      16.960 -11.943   6.884  1.00  0.58           C  
ATOM    188  C   VAL A  13      17.675 -13.171   6.293  1.00  0.58           C  
ATOM    189  O   VAL A  13      18.073 -14.069   7.037  1.00  0.58           O  
ATOM    190  CB  VAL A  13      15.458 -12.237   7.166  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      14.829 -11.049   7.920  1.00  0.58           C  
ATOM    192  CG2 VAL A  13      14.671 -12.475   5.902  1.00  0.58           C  
ATOM    193  H   VAL A  13      16.624 -10.719   5.149  1.00  0.58           H  
ATOM    194  HA  VAL A  13      17.418 -11.730   7.849  1.00  0.58           H  
ATOM    195  HB  VAL A  13      15.396 -13.119   7.804  1.00  0.58           H  
ATOM    196 1HG1 VAL A  13      13.786 -11.275   8.143  1.00  0.58           H  
ATOM    197 2HG1 VAL A  13      15.370 -10.877   8.850  1.00  0.58           H  
ATOM    198 3HG1 VAL A  13      14.880 -10.151   7.299  1.00  0.58           H  
ATOM    199 1HG2 VAL A  13      13.628 -12.685   6.156  1.00  0.58           H  
ATOM    200 2HG2 VAL A  13      14.710 -11.595   5.301  1.00  0.58           H  
ATOM    201 3HG2 VAL A  13      15.088 -13.316   5.368  1.00  0.58           H  
ATOM    202  N   GLU A  14      17.888 -13.188   4.971  1.00  0.59           N  
ATOM    203  CA  GLU A  14      18.584 -14.332   4.359  1.00  0.59           C  
ATOM    204  C   GLU A  14      19.340 -13.946   3.090  1.00  0.59           C  
ATOM    205  O   GLU A  14      18.812 -13.240   2.242  1.00  0.59           O  
ATOM    206  CB  GLU A  14      17.579 -15.436   4.021  1.00  0.59           C  
ATOM    207  CG  GLU A  14      18.150 -16.754   3.565  1.00  0.59           C  
ATOM    208  CD  GLU A  14      17.065 -17.782   3.330  1.00  0.59           C  
ATOM    209  OE1 GLU A  14      15.901 -17.422   3.387  1.00  0.59           O  
ATOM    210  OE2 GLU A  14      17.392 -18.926   3.121  1.00  0.59           O  
ATOM    211  H   GLU A  14      17.516 -12.432   4.402  1.00  0.59           H  
ATOM    212  HA  GLU A  14      19.307 -14.718   5.076  1.00  0.59           H  
ATOM    213 1HB  GLU A  14      16.931 -15.619   4.880  1.00  0.59           H  
ATOM    214 2HB  GLU A  14      16.956 -15.104   3.211  1.00  0.59           H  
ATOM    215 1HG  GLU A  14      18.702 -16.606   2.638  1.00  0.59           H  
ATOM    216 2HG  GLU A  14      18.845 -17.123   4.318  1.00  0.59           H  
ATOM    217  N   LEU A  15      20.564 -14.454   2.922  1.00  0.61           N  
ATOM    218  CA  LEU A  15      21.306 -14.192   1.684  1.00  0.61           C  
ATOM    219  C   LEU A  15      21.526 -15.443   0.834  1.00  0.61           C  
ATOM    220  O   LEU A  15      22.097 -16.437   1.287  1.00  0.61           O  
ATOM    221  CB  LEU A  15      22.630 -13.493   2.009  1.00  0.61           C  
ATOM    222  CG  LEU A  15      22.444 -12.104   2.626  1.00  0.61           C  
ATOM    223  CD1 LEU A  15      23.720 -11.535   3.045  1.00  0.61           C  
ATOM    224  CD2 LEU A  15      21.841 -11.230   1.595  1.00  0.61           C  
ATOM    225  H   LEU A  15      20.973 -15.030   3.646  1.00  0.61           H  
ATOM    226  HA  LEU A  15      20.728 -13.499   1.075  1.00  0.61           H  
ATOM    227 1HB  LEU A  15      23.195 -14.111   2.705  1.00  0.61           H  
ATOM    228 2HB  LEU A  15      23.205 -13.383   1.089  1.00  0.61           H  
ATOM    229  HG  LEU A  15      21.793 -12.163   3.490  1.00  0.61           H  
ATOM    230 1HD1 LEU A  15      23.516 -10.556   3.442  1.00  0.61           H  
ATOM    231 2HD1 LEU A  15      24.176 -12.164   3.804  1.00  0.61           H  
ATOM    232 3HD1 LEU A  15      24.387 -11.450   2.188  1.00  0.61           H  
ATOM    233 1HD2 LEU A  15      21.687 -10.233   1.990  1.00  0.61           H  
ATOM    234 2HD2 LEU A  15      22.502 -11.179   0.730  1.00  0.61           H  
ATOM    235 3HD2 LEU A  15      20.898 -11.670   1.305  1.00  0.61           H  
ATOM    236  N   LEU A  16      21.027 -15.369  -0.399  1.00  0.65           N  
ATOM    237  CA  LEU A  16      21.063 -16.438  -1.390  1.00  0.65           C  
ATOM    238  C   LEU A  16      21.840 -15.970  -2.621  1.00  0.65           C  
ATOM    239  O   LEU A  16      21.978 -14.768  -2.842  1.00  0.65           O  
ATOM    240  CB  LEU A  16      19.628 -16.784  -1.787  1.00  0.65           C  
ATOM    241  CG  LEU A  16      18.674 -17.132  -0.646  1.00  0.65           C  
ATOM    242  CD1 LEU A  16      17.261 -17.259  -1.198  1.00  0.65           C  
ATOM    243  CD2 LEU A  16      19.122 -18.421   0.007  1.00  0.65           C  
ATOM    244  H   LEU A  16      20.578 -14.498  -0.686  1.00  0.65           H  
ATOM    245  HA  LEU A  16      21.558 -17.309  -0.962  1.00  0.65           H  
ATOM    246 1HB  LEU A  16      19.217 -15.951  -2.284  1.00  0.65           H  
ATOM    247 2HB  LEU A  16      19.650 -17.623  -2.484  1.00  0.65           H  
ATOM    248  HG  LEU A  16      18.676 -16.331   0.094  1.00  0.65           H  
ATOM    249 1HD1 LEU A  16      16.576 -17.496  -0.382  1.00  0.65           H  
ATOM    250 2HD1 LEU A  16      16.967 -16.313  -1.660  1.00  0.65           H  
ATOM    251 3HD1 LEU A  16      17.229 -18.051  -1.943  1.00  0.65           H  
ATOM    252 1HD2 LEU A  16      18.445 -18.671   0.822  1.00  0.65           H  
ATOM    253 2HD2 LEU A  16      19.116 -19.224  -0.728  1.00  0.65           H  
ATOM    254 3HD2 LEU A  16      20.132 -18.299   0.402  1.00  0.65           H  
ATOM    255  N   HIS A  17      22.346 -16.896  -3.431  1.00  0.69           N  
ATOM    256  CA  HIS A  17      22.992 -16.479  -4.683  1.00  0.69           C  
ATOM    257  C   HIS A  17      22.133 -16.867  -5.871  1.00  0.69           C  
ATOM    258  O   HIS A  17      21.592 -17.970  -5.905  1.00  0.69           O  
ATOM    259  CB  HIS A  17      24.381 -17.101  -4.864  1.00  0.69           C  
ATOM    260  CG  HIS A  17      25.069 -16.612  -6.131  1.00  0.69           C  
ATOM    261  ND1 HIS A  17      25.605 -15.347  -6.241  1.00  0.69           N  
ATOM    262  CD2 HIS A  17      25.290 -17.218  -7.324  1.00  0.69           C  
ATOM    263  CE1 HIS A  17      26.123 -15.190  -7.447  1.00  0.69           C  
ATOM    264  NE2 HIS A  17      25.947 -16.311  -8.124  1.00  0.69           N  
ATOM    265  H   HIS A  17      22.255 -17.877  -3.207  1.00  0.69           H  
ATOM    266  HA  HIS A  17      23.104 -15.400  -4.705  1.00  0.69           H  
ATOM    267 1HB  HIS A  17      25.011 -16.851  -4.010  1.00  0.69           H  
ATOM    268 2HB  HIS A  17      24.295 -18.186  -4.912  1.00  0.69           H  
ATOM    269  HD1 HIS A  17      25.611 -14.654  -5.522  1.00  0.69           H  
ATOM    270  HD2 HIS A  17      25.049 -18.209  -7.705  1.00  0.69           H  
ATOM    271  HE1 HIS A  17      26.592 -14.248  -7.730  1.00  0.69           H  
ATOM    272  N   ASP A  18      22.009 -15.962  -6.849  1.00  0.74           N  
ATOM    273  CA  ASP A  18      21.275 -16.271  -8.062  1.00  0.74           C  
ATOM    274  C   ASP A  18      22.220 -16.372  -9.283  1.00  0.74           C  
ATOM    275  O   ASP A  18      22.492 -15.356  -9.949  1.00  0.74           O  
ATOM    276  CB  ASP A  18      20.217 -15.205  -8.323  1.00  0.74           C  
ATOM    277  CG  ASP A  18      19.356 -15.495  -9.549  1.00  0.74           C  
ATOM    278  OD1 ASP A  18      19.735 -16.311 -10.383  1.00  0.74           O  
ATOM    279  OD2 ASP A  18      18.307 -14.880  -9.660  1.00  0.74           O  
ATOM    280  H   ASP A  18      22.435 -15.041  -6.760  1.00  0.74           H  
ATOM    281  HA  ASP A  18      20.739 -17.190  -7.890  1.00  0.74           H  
ATOM    282 1HB  ASP A  18      19.568 -15.123  -7.445  1.00  0.74           H  
ATOM    283 2HB  ASP A  18      20.707 -14.233  -8.454  1.00  0.74           H  
ATOM    284  N   PRO A  19      22.624 -17.600  -9.686  1.00  0.78           N  
ATOM    285  CA  PRO A  19      23.597 -17.888 -10.723  1.00  0.78           C  
ATOM    286  C   PRO A  19      23.076 -17.530 -12.105  1.00  0.78           C  
ATOM    287  O   PRO A  19      23.840 -17.518 -13.067  1.00  0.78           O  
ATOM    288  CB  PRO A  19      23.808 -19.406 -10.587  1.00  0.78           C  
ATOM    289  CG  PRO A  19      22.520 -19.920 -10.009  1.00  0.78           C  
ATOM    290  CD  PRO A  19      22.018 -18.821  -9.099  1.00  0.78           C  
ATOM    291  HA  PRO A  19      24.527 -17.345 -10.505  1.00  0.78           H  
ATOM    292 1HB  PRO A  19      24.034 -19.837 -11.575  1.00  0.78           H  
ATOM    293 2HB  PRO A  19      24.679 -19.605  -9.946  1.00  0.78           H  
ATOM    294 1HG  PRO A  19      21.813 -20.141 -10.820  1.00  0.78           H  
ATOM    295 2HG  PRO A  19      22.693 -20.868  -9.472  1.00  0.78           H  
ATOM    296 1HD  PRO A  19      20.919 -18.808  -9.200  1.00  0.78           H  
ATOM    297 2HD  PRO A  19      22.358 -18.980  -8.068  1.00  0.78           H  
ATOM    298  N   ALA A  20      21.762 -17.289 -12.232  1.00  0.81           N  
ATOM    299  CA  ALA A  20      21.202 -16.959 -13.532  1.00  0.81           C  
ATOM    300  C   ALA A  20      21.410 -15.483 -13.837  1.00  0.81           C  
ATOM    301  O   ALA A  20      21.297 -15.050 -14.985  1.00  0.81           O  
ATOM    302  CB  ALA A  20      19.725 -17.301 -13.573  1.00  0.81           C  
ATOM    303  H   ALA A  20      21.127 -17.259 -11.425  1.00  0.81           H  
ATOM    304  HA  ALA A  20      21.725 -17.540 -14.289  1.00  0.81           H  
ATOM    305 1HB  ALA A  20      19.324 -17.063 -14.557  1.00  0.81           H  
ATOM    306 2HB  ALA A  20      19.593 -18.361 -13.371  1.00  0.81           H  
ATOM    307 3HB  ALA A  20      19.203 -16.714 -12.812  1.00  0.81           H  
ATOM    308  N   ARG A  21      21.692 -14.704 -12.788  1.00  0.81           N  
ATOM    309  CA  ARG A  21      21.894 -13.270 -12.920  1.00  0.81           C  
ATOM    310  C   ARG A  21      23.264 -12.848 -12.392  1.00  0.81           C  
ATOM    311  O   ARG A  21      23.635 -11.678 -12.480  1.00  0.81           O  
ATOM    312  CB  ARG A  21      20.778 -12.510 -12.216  1.00  0.81           C  
ATOM    313  CG  ARG A  21      19.394 -12.693 -12.868  1.00  0.81           C  
ATOM    314  CD  ARG A  21      18.300 -11.885 -12.217  1.00  0.81           C  
ATOM    315  NE  ARG A  21      17.907 -12.420 -10.924  1.00  0.81           N  
ATOM    316  CZ  ARG A  21      17.104 -11.820 -10.034  1.00  0.81           C  
ATOM    317  NH1 ARG A  21      16.585 -10.633 -10.271  1.00  0.81           N  
ATOM    318  NH2 ARG A  21      16.846 -12.461  -8.917  1.00  0.81           N  
ATOM    319  H   ARG A  21      21.768 -15.115 -11.857  1.00  0.81           H  
ATOM    320  HA  ARG A  21      21.852 -13.017 -13.978  1.00  0.81           H  
ATOM    321 1HB  ARG A  21      20.704 -12.855 -11.182  1.00  0.81           H  
ATOM    322 2HB  ARG A  21      21.009 -11.446 -12.197  1.00  0.81           H  
ATOM    323 1HG  ARG A  21      19.448 -12.419 -13.920  1.00  0.81           H  
ATOM    324 2HG  ARG A  21      19.111 -13.747 -12.783  1.00  0.81           H  
ATOM    325 1HD  ARG A  21      18.645 -10.863 -12.066  1.00  0.81           H  
ATOM    326 2HD  ARG A  21      17.422 -11.880 -12.861  1.00  0.81           H  
ATOM    327  HE  ARG A  21      18.244 -13.356 -10.654  1.00  0.81           H  
ATOM    328 1HH1 ARG A  21      16.791 -10.157 -11.136  1.00  0.81           H  
ATOM    329 2HH1 ARG A  21      15.981 -10.202  -9.588  1.00  0.81           H  
ATOM    330 1HH2 ARG A  21      17.281 -13.394  -8.799  1.00  0.81           H  
ATOM    331 2HH2 ARG A  21      16.242 -12.061  -8.221  1.00  0.81           H  
ATOM    332  N   ASN A  22      24.035 -13.820 -11.883  1.00  0.79           N  
ATOM    333  CA  ASN A  22      25.366 -13.581 -11.319  1.00  0.79           C  
ATOM    334  C   ASN A  22      25.321 -12.524 -10.224  1.00  0.79           C  
ATOM    335  O   ASN A  22      26.170 -11.634 -10.164  1.00  0.79           O  
ATOM    336  CB  ASN A  22      26.364 -13.159 -12.395  1.00  0.79           C  
ATOM    337  CG  ASN A  22      26.610 -14.217 -13.442  1.00  0.79           C  
ATOM    338  OD1 ASN A  22      26.792 -15.397 -13.128  1.00  0.79           O  
ATOM    339  ND2 ASN A  22      26.623 -13.810 -14.688  1.00  0.79           N  
ATOM    340  H   ASN A  22      23.647 -14.755 -11.809  1.00  0.79           H  
ATOM    341  HA  ASN A  22      25.715 -14.508 -10.859  1.00  0.79           H  
ATOM    342 1HB  ASN A  22      26.029 -12.249 -12.887  1.00  0.79           H  
ATOM    343 2HB  ASN A  22      27.314 -12.926 -11.917  1.00  0.79           H  
ATOM    344 1HD2 ASN A  22      26.782 -14.467 -15.425  1.00  0.79           H  
ATOM    345 2HD2 ASN A  22      26.475 -12.843 -14.899  1.00  0.79           H  
ATOM    346  N   ALA A  23      24.327 -12.634  -9.349  1.00  0.76           N  
ATOM    347  CA  ALA A  23      24.184 -11.649  -8.285  1.00  0.76           C  
ATOM    348  C   ALA A  23      23.567 -12.257  -7.030  1.00  0.76           C  
ATOM    349  O   ALA A  23      22.853 -13.251  -7.122  1.00  0.76           O  
ATOM    350  CB  ALA A  23      23.280 -10.522  -8.779  1.00  0.76           C  
ATOM    351  H   ALA A  23      23.669 -13.407  -9.454  1.00  0.76           H  
ATOM    352  HA  ALA A  23      25.175 -11.269  -8.061  1.00  0.76           H  
ATOM    353 1HB  ALA A  23      23.172  -9.761  -8.009  1.00  0.76           H  
ATOM    354 2HB  ALA A  23      23.717 -10.076  -9.674  1.00  0.76           H  
ATOM    355 3HB  ALA A  23      22.298 -10.929  -9.021  1.00  0.76           H  
ATOM    356  N   PRO A  24      23.878 -11.719  -5.833  1.00  0.72           N  
ATOM    357  CA  PRO A  24      23.231 -12.067  -4.590  1.00  0.72           C  
ATOM    358  C   PRO A  24      21.829 -11.494  -4.554  1.00  0.72           C  
ATOM    359  O   PRO A  24      21.579 -10.383  -5.040  1.00  0.72           O  
ATOM    360  CB  PRO A  24      24.146 -11.431  -3.535  1.00  0.72           C  
ATOM    361  CG  PRO A  24      24.813 -10.270  -4.249  1.00  0.72           C  
ATOM    362  CD  PRO A  24      24.968 -10.721  -5.695  1.00  0.72           C  
ATOM    363  HA  PRO A  24      23.207 -13.155  -4.477  1.00  0.72           H  
ATOM    364 1HB  PRO A  24      23.544 -11.114  -2.671  1.00  0.72           H  
ATOM    365 2HB  PRO A  24      24.863 -12.179  -3.165  1.00  0.72           H  
ATOM    366 1HG  PRO A  24      24.191  -9.372  -4.162  1.00  0.72           H  
ATOM    367 2HG  PRO A  24      25.776 -10.027  -3.768  1.00  0.72           H  
ATOM    368 1HD  PRO A  24      24.809  -9.851  -6.343  1.00  0.72           H  
ATOM    369 2HD  PRO A  24      25.955 -11.188  -5.851  1.00  0.72           H  
ATOM    370  N   VAL A  25      20.956 -12.219  -3.885  1.00  0.67           N  
ATOM    371  CA  VAL A  25      19.590 -11.793  -3.667  1.00  0.67           C  
ATOM    372  C   VAL A  25      19.306 -11.990  -2.201  1.00  0.67           C  
ATOM    373  O   VAL A  25      19.774 -12.956  -1.592  1.00  0.67           O  
ATOM    374  CB  VAL A  25      18.607 -12.633  -4.520  1.00  0.67           C  
ATOM    375  CG1 VAL A  25      18.647 -14.041  -4.084  1.00  0.67           C  
ATOM    376  CG2 VAL A  25      17.205 -12.094  -4.431  1.00  0.67           C  
ATOM    377  H   VAL A  25      21.258 -13.119  -3.514  1.00  0.67           H  
ATOM    378  HA  VAL A  25      19.492 -10.740  -3.907  1.00  0.67           H  
ATOM    379  HB  VAL A  25      18.938 -12.604  -5.560  1.00  0.67           H  
ATOM    380 1HG1 VAL A  25      17.977 -14.638  -4.702  1.00  0.67           H  
ATOM    381 2HG1 VAL A  25      19.666 -14.419  -4.173  1.00  0.67           H  
ATOM    382 3HG1 VAL A  25      18.319 -14.077  -3.048  1.00  0.67           H  
ATOM    383 1HG2 VAL A  25      16.557 -12.699  -5.052  1.00  0.67           H  
ATOM    384 2HG2 VAL A  25      16.849 -12.117  -3.405  1.00  0.67           H  
ATOM    385 3HG2 VAL A  25      17.190 -11.089  -4.793  1.00  0.67           H  
ATOM    386  N   ALA A  26      18.565 -11.084  -1.620  1.00  0.65           N  
ATOM    387  CA  ALA A  26      18.278 -11.240  -0.225  1.00  0.65           C  
ATOM    388  C   ALA A  26      16.830 -11.395   0.041  1.00  0.65           C  
ATOM    389  O   ALA A  26      15.997 -10.778  -0.618  1.00  0.65           O  
ATOM    390  CB  ALA A  26      18.747 -10.045   0.532  1.00  0.65           C  
ATOM    391  H   ALA A  26      18.205 -10.300  -2.151  1.00  0.65           H  
ATOM    392  HA  ALA A  26      18.787 -12.126   0.129  1.00  0.65           H  
ATOM    393 1HB  ALA A  26      18.528 -10.204   1.569  1.00  0.65           H  
ATOM    394 2HB  ALA A  26      19.795  -9.913   0.385  1.00  0.65           H  
ATOM    395 3HB  ALA A  26      18.213  -9.174   0.174  1.00  0.65           H  
ATOM    396  N   ARG A  27      16.529 -12.166   1.067  1.00  0.65           N  
ATOM    397  CA  ARG A  27      15.177 -12.199   1.549  1.00  0.65           C  
ATOM    398  C   ARG A  27      15.169 -11.084   2.544  1.00  0.65           C  
ATOM    399  O   ARG A  27      16.021 -11.030   3.447  1.00  0.65           O  
ATOM    400  CB  ARG A  27      14.783 -13.516   2.170  1.00  0.65           C  
ATOM    401  CG  ARG A  27      13.306 -13.645   2.479  1.00  0.65           C  
ATOM    402  CD  ARG A  27      12.985 -14.979   3.054  1.00  0.65           C  
ATOM    403  NE  ARG A  27      13.449 -16.080   2.186  1.00  0.65           N  
ATOM    404  CZ  ARG A  27      12.829 -16.512   1.060  1.00  0.65           C  
ATOM    405  NH1 ARG A  27      11.731 -15.919   0.637  1.00  0.65           N  
ATOM    406  NH2 ARG A  27      13.327 -17.533   0.380  1.00  0.65           N  
ATOM    407  H   ARG A  27      17.262 -12.678   1.544  1.00  0.65           H  
ATOM    408  HA  ARG A  27      14.479 -11.952   0.761  1.00  0.65           H  
ATOM    409 1HB  ARG A  27      15.079 -14.342   1.528  1.00  0.65           H  
ATOM    410 2HB  ARG A  27      15.306 -13.624   3.101  1.00  0.65           H  
ATOM    411 1HG  ARG A  27      13.022 -12.884   3.211  1.00  0.65           H  
ATOM    412 2HG  ARG A  27      12.728 -13.499   1.564  1.00  0.65           H  
ATOM    413 1HD  ARG A  27      13.470 -15.080   4.025  1.00  0.65           H  
ATOM    414 2HD  ARG A  27      11.903 -15.069   3.183  1.00  0.65           H  
ATOM    415  HE  ARG A  27      14.305 -16.577   2.490  1.00  0.65           H  
ATOM    416 1HH1 ARG A  27      11.347 -15.139   1.154  1.00  0.65           H  
ATOM    417 2HH1 ARG A  27      11.275 -16.244  -0.203  1.00  0.65           H  
ATOM    418 1HH2 ARG A  27      14.167 -18.003   0.709  1.00  0.65           H  
ATOM    419 2HH2 ARG A  27      12.868 -17.853  -0.457  1.00  0.65           H  
ATOM    420  N   VAL A  28      14.267 -10.163   2.309  1.00  0.68           N  
ATOM    421  CA  VAL A  28      14.130  -8.959   3.078  1.00  0.68           C  
ATOM    422  C   VAL A  28      12.768  -8.810   3.718  1.00  0.68           C  
ATOM    423  O   VAL A  28      11.739  -9.032   3.077  1.00  0.68           O  
ATOM    424  CB  VAL A  28      14.476  -7.786   2.160  1.00  0.68           C  
ATOM    425  CG1 VAL A  28      14.235  -6.577   2.780  1.00  0.68           C  
ATOM    426  CG2 VAL A  28      15.925  -7.855   1.864  1.00  0.68           C  
ATOM    427  H   VAL A  28      13.643 -10.299   1.515  1.00  0.68           H  
ATOM    428  HA  VAL A  28      14.874  -8.983   3.868  1.00  0.68           H  
ATOM    429  HB  VAL A  28      13.881  -7.838   1.239  1.00  0.68           H  
ATOM    430 1HG1 VAL A  28      14.509  -5.766   2.105  1.00  0.68           H  
ATOM    431 2HG1 VAL A  28      13.178  -6.546   2.994  1.00  0.68           H  
ATOM    432 3HG1 VAL A  28      14.814  -6.508   3.697  1.00  0.68           H  
ATOM    433 1HG2 VAL A  28      16.191  -7.047   1.259  1.00  0.68           H  
ATOM    434 2HG2 VAL A  28      16.462  -7.794   2.791  1.00  0.68           H  
ATOM    435 3HG2 VAL A  28      16.156  -8.778   1.361  1.00  0.68           H  
ATOM    436  N   ARG A  29      12.774  -8.462   5.005  1.00  0.73           N  
ATOM    437  CA  ARG A  29      11.550  -8.292   5.765  1.00  0.73           C  
ATOM    438  C   ARG A  29      11.265  -6.818   5.959  1.00  0.73           C  
ATOM    439  O   ARG A  29      12.080  -6.056   6.491  1.00  0.73           O  
ATOM    440  CB  ARG A  29      11.641  -8.963   7.121  1.00  0.73           C  
ATOM    441  CG  ARG A  29      10.390  -8.899   7.975  1.00  0.73           C  
ATOM    442  CD  ARG A  29      10.591  -9.619   9.270  1.00  0.73           C  
ATOM    443  NE  ARG A  29      10.778 -11.063   9.101  1.00  0.73           N  
ATOM    444  CZ  ARG A  29      11.233 -11.893  10.062  1.00  0.73           C  
ATOM    445  NH1 ARG A  29      11.548 -11.434  11.257  1.00  0.73           N  
ATOM    446  NH2 ARG A  29      11.363 -13.172   9.783  1.00  0.73           N  
ATOM    447  H   ARG A  29      13.670  -8.291   5.453  1.00  0.73           H  
ATOM    448  HA  ARG A  29      10.725  -8.732   5.211  1.00  0.73           H  
ATOM    449 1HB  ARG A  29      11.881 -10.018   6.981  1.00  0.73           H  
ATOM    450 2HB  ARG A  29      12.457  -8.517   7.691  1.00  0.73           H  
ATOM    451 1HG  ARG A  29      10.139  -7.856   8.190  1.00  0.73           H  
ATOM    452 2HG  ARG A  29       9.554  -9.365   7.438  1.00  0.73           H  
ATOM    453 1HD  ARG A  29      11.472  -9.217   9.764  1.00  0.73           H  
ATOM    454 2HD  ARG A  29       9.718  -9.465   9.902  1.00  0.73           H  
ATOM    455  HE  ARG A  29      10.554 -11.501   8.193  1.00  0.73           H  
ATOM    456 1HH1 ARG A  29      11.448 -10.451  11.462  1.00  0.73           H  
ATOM    457 2HH1 ARG A  29      11.889 -12.067  11.965  1.00  0.73           H  
ATOM    458 1HH2 ARG A  29      11.111 -13.490   8.834  1.00  0.73           H  
ATOM    459 2HH2 ARG A  29      11.699 -13.818  10.478  1.00  0.73           H  
ATOM    460  N   PHE A  30      10.102  -6.415   5.514  1.00  0.80           N  
ATOM    461  CA  PHE A  30       9.698  -5.028   5.523  1.00  0.80           C  
ATOM    462  C   PHE A  30       9.087  -4.683   6.861  1.00  0.80           C  
ATOM    463  O   PHE A  30       8.660  -5.567   7.604  1.00  0.80           O  
ATOM    464  CB  PHE A  30       8.763  -4.812   4.338  1.00  0.80           C  
ATOM    465  CG  PHE A  30       9.555  -4.962   3.021  1.00  0.80           C  
ATOM    466  CD1 PHE A  30       9.906  -6.219   2.549  1.00  0.80           C  
ATOM    467  CD2 PHE A  30       9.925  -3.881   2.266  1.00  0.80           C  
ATOM    468  CE1 PHE A  30      10.614  -6.383   1.394  1.00  0.80           C  
ATOM    469  CE2 PHE A  30      10.626  -4.039   1.098  1.00  0.80           C  
ATOM    470  CZ  PHE A  30      10.979  -5.299   0.660  1.00  0.80           C  
ATOM    471  H   PHE A  30       9.463  -7.109   5.115  1.00  0.80           H  
ATOM    472  HA  PHE A  30      10.577  -4.398   5.385  1.00  0.80           H  
ATOM    473 1HB  PHE A  30       7.962  -5.554   4.350  1.00  0.80           H  
ATOM    474 2HB  PHE A  30       8.320  -3.820   4.373  1.00  0.80           H  
ATOM    475  HD1 PHE A  30       9.631  -7.088   3.115  1.00  0.80           H  
ATOM    476  HD2 PHE A  30       9.663  -2.905   2.600  1.00  0.80           H  
ATOM    477  HE1 PHE A  30      10.885  -7.384   1.080  1.00  0.80           H  
ATOM    478  HE2 PHE A  30      10.898  -3.167   0.528  1.00  0.80           H  
ATOM    479  HZ  PHE A  30      11.541  -5.428  -0.261  1.00  0.80           H  
ATOM    480  N   GLU A  31       9.009  -3.397   7.165  1.00  0.86           N  
ATOM    481  CA  GLU A  31       8.433  -2.930   8.428  1.00  0.86           C  
ATOM    482  C   GLU A  31       6.958  -3.327   8.598  1.00  0.86           C  
ATOM    483  O   GLU A  31       6.439  -3.350   9.712  1.00  0.86           O  
ATOM    484  CB  GLU A  31       8.646  -1.420   8.575  1.00  0.86           C  
ATOM    485  CG  GLU A  31      10.119  -1.048   8.825  1.00  0.86           C  
ATOM    486  CD  GLU A  31      10.390   0.444   8.989  1.00  0.86           C  
ATOM    487  OE1 GLU A  31       9.486   1.229   8.810  1.00  0.86           O  
ATOM    488  OE2 GLU A  31      11.520   0.788   9.315  1.00  0.86           O  
ATOM    489  H   GLU A  31       9.389  -2.714   6.518  1.00  0.86           H  
ATOM    490  HA  GLU A  31       8.989  -3.406   9.237  1.00  0.86           H  
ATOM    491 1HB  GLU A  31       8.316  -0.916   7.665  1.00  0.86           H  
ATOM    492 2HB  GLU A  31       8.045  -1.040   9.401  1.00  0.86           H  
ATOM    493 1HG  GLU A  31      10.449  -1.556   9.729  1.00  0.86           H  
ATOM    494 2HG  GLU A  31      10.716  -1.427   8.000  1.00  0.86           H  
ATOM    495  N   ASP A  32       6.298  -3.666   7.492  1.00  0.89           N  
ATOM    496  CA  ASP A  32       4.905  -4.090   7.492  1.00  0.89           C  
ATOM    497  C   ASP A  32       4.747  -5.614   7.723  1.00  0.89           C  
ATOM    498  O   ASP A  32       3.628  -6.125   7.740  1.00  0.89           O  
ATOM    499  CB  ASP A  32       4.258  -3.707   6.164  1.00  0.89           C  
ATOM    500  CG  ASP A  32       4.157  -2.190   5.968  1.00  0.89           C  
ATOM    501  OD1 ASP A  32       3.856  -1.502   6.913  1.00  0.89           O  
ATOM    502  OD2 ASP A  32       4.406  -1.738   4.875  1.00  0.89           O  
ATOM    503  H   ASP A  32       6.793  -3.620   6.616  1.00  0.89           H  
ATOM    504  HA  ASP A  32       4.390  -3.567   8.300  1.00  0.89           H  
ATOM    505 1HB  ASP A  32       4.836  -4.133   5.339  1.00  0.89           H  
ATOM    506 2HB  ASP A  32       3.256  -4.136   6.113  1.00  0.89           H  
ATOM    507  N   GLY A  33       5.870  -6.338   7.872  1.00  0.89           N  
ATOM    508  CA  GLY A  33       5.889  -7.792   8.119  1.00  0.89           C  
ATOM    509  C   GLY A  33       6.023  -8.671   6.867  1.00  0.89           C  
ATOM    510  O   GLY A  33       6.253  -9.875   6.961  1.00  0.89           O  
ATOM    511  H   GLY A  33       6.773  -5.871   7.839  1.00  0.89           H  
ATOM    512 1HA  GLY A  33       6.721  -8.010   8.792  1.00  0.89           H  
ATOM    513 2HA  GLY A  33       4.983  -8.068   8.657  1.00  0.89           H  
ATOM    514  N   GLU A  34       5.870  -8.062   5.709  1.00  0.87           N  
ATOM    515  CA  GLU A  34       5.967  -8.717   4.407  1.00  0.87           C  
ATOM    516  C   GLU A  34       7.399  -9.141   4.081  1.00  0.87           C  
ATOM    517  O   GLU A  34       8.342  -8.423   4.408  1.00  0.87           O  
ATOM    518  CB  GLU A  34       5.419  -7.775   3.333  1.00  0.87           C  
ATOM    519  CG  GLU A  34       5.365  -8.318   1.916  1.00  0.87           C  
ATOM    520  CD  GLU A  34       4.665  -7.354   0.974  1.00  0.87           C  
ATOM    521  OE1 GLU A  34       4.101  -6.402   1.451  1.00  0.87           O  
ATOM    522  OE2 GLU A  34       4.720  -7.548  -0.221  1.00  0.87           O  
ATOM    523  H   GLU A  34       5.668  -7.076   5.736  1.00  0.87           H  
ATOM    524  HA  GLU A  34       5.347  -9.614   4.432  1.00  0.87           H  
ATOM    525 1HB  GLU A  34       4.409  -7.470   3.611  1.00  0.87           H  
ATOM    526 2HB  GLU A  34       6.029  -6.869   3.309  1.00  0.87           H  
ATOM    527 1HG  GLU A  34       6.381  -8.486   1.557  1.00  0.87           H  
ATOM    528 2HG  GLU A  34       4.845  -9.276   1.918  1.00  0.87           H  
ATOM    529  N   GLU A  35       7.575 -10.313   3.454  1.00  0.82           N  
ATOM    530  CA  GLU A  35       8.917 -10.711   3.012  1.00  0.82           C  
ATOM    531  C   GLU A  35       9.007 -10.874   1.493  1.00  0.82           C  
ATOM    532  O   GLU A  35       8.122 -11.465   0.867  1.00  0.82           O  
ATOM    533  CB  GLU A  35       9.391 -12.010   3.690  1.00  0.82           C  
ATOM    534  CG  GLU A  35       9.650 -11.886   5.191  1.00  0.82           C  
ATOM    535  CD  GLU A  35      10.183 -13.148   5.810  1.00  0.82           C  
ATOM    536  OE1 GLU A  35      10.307 -14.129   5.115  1.00  0.82           O  
ATOM    537  OE2 GLU A  35      10.493 -13.122   6.984  1.00  0.82           O  
ATOM    538  H   GLU A  35       6.778 -10.897   3.243  1.00  0.82           H  
ATOM    539  HA  GLU A  35       9.603  -9.926   3.293  1.00  0.82           H  
ATOM    540 1HB  GLU A  35       8.650 -12.792   3.537  1.00  0.82           H  
ATOM    541 2HB  GLU A  35      10.320 -12.341   3.222  1.00  0.82           H  
ATOM    542 1HG  GLU A  35      10.381 -11.102   5.338  1.00  0.82           H  
ATOM    543 2HG  GLU A  35       8.731 -11.587   5.697  1.00  0.82           H  
ATOM    544  N   ARG A  36      10.091 -10.345   0.916  1.00  0.78           N  
ATOM    545  CA  ARG A  36      10.338 -10.419  -0.533  1.00  0.78           C  
ATOM    546  C   ARG A  36      11.794 -10.734  -0.856  1.00  0.78           C  
ATOM    547  O   ARG A  36      12.680 -10.486  -0.040  1.00  0.78           O  
ATOM    548  CB  ARG A  36      10.018  -9.091  -1.218  1.00  0.78           C  
ATOM    549  CG  ARG A  36       8.614  -8.550  -1.040  1.00  0.78           C  
ATOM    550  CD  ARG A  36       8.448  -7.271  -1.780  1.00  0.78           C  
ATOM    551  NE  ARG A  36       7.119  -6.727  -1.633  1.00  0.78           N  
ATOM    552  CZ  ARG A  36       6.701  -5.561  -2.144  1.00  0.78           C  
ATOM    553  NH1 ARG A  36       7.514  -4.792  -2.841  1.00  0.78           N  
ATOM    554  NH2 ARG A  36       5.451  -5.209  -1.933  1.00  0.78           N  
ATOM    555  H   ARG A  36      10.760  -9.870   1.524  1.00  0.78           H  
ATOM    556  HA  ARG A  36       9.705 -11.200  -0.953  1.00  0.78           H  
ATOM    557 1HB  ARG A  36      10.726  -8.340  -0.910  1.00  0.78           H  
ATOM    558 2HB  ARG A  36      10.160  -9.220  -2.291  1.00  0.78           H  
ATOM    559 1HG  ARG A  36       7.885  -9.271  -1.409  1.00  0.78           H  
ATOM    560 2HG  ARG A  36       8.426  -8.351   0.017  1.00  0.78           H  
ATOM    561 1HD  ARG A  36       9.158  -6.539  -1.406  1.00  0.78           H  
ATOM    562 2HD  ARG A  36       8.631  -7.442  -2.839  1.00  0.78           H  
ATOM    563  HE  ARG A  36       6.420  -7.264  -1.100  1.00  0.78           H  
ATOM    564 1HH1 ARG A  36       8.469  -5.077  -2.995  1.00  0.78           H  
ATOM    565 2HH1 ARG A  36       7.178  -3.919  -3.219  1.00  0.78           H  
ATOM    566 1HH2 ARG A  36       4.856  -5.851  -1.381  1.00  0.78           H  
ATOM    567 2HH2 ARG A  36       5.089  -4.346  -2.296  1.00  0.78           H  
ATOM    568  N   LEU A  37      12.046 -11.257  -2.057  1.00  0.75           N  
ATOM    569  CA  LEU A  37      13.426 -11.407  -2.532  1.00  0.75           C  
ATOM    570  C   LEU A  37      13.841 -10.195  -3.373  1.00  0.75           C  
ATOM    571  O   LEU A  37      13.157  -9.856  -4.342  1.00  0.75           O  
ATOM    572  CB  LEU A  37      13.592 -12.707  -3.340  1.00  0.75           C  
ATOM    573  CG  LEU A  37      13.508 -14.016  -2.539  1.00  0.75           C  
ATOM    574  CD1 LEU A  37      13.549 -15.203  -3.470  1.00  0.75           C  
ATOM    575  CD2 LEU A  37      14.695 -14.077  -1.611  1.00  0.75           C  
ATOM    576  H   LEU A  37      11.284 -11.501  -2.670  1.00  0.75           H  
ATOM    577  HA  LEU A  37      14.073 -11.468  -1.676  1.00  0.75           H  
ATOM    578 1HB  LEU A  37      12.819 -12.739  -4.101  1.00  0.75           H  
ATOM    579 2HB  LEU A  37      14.539 -12.688  -3.833  1.00  0.75           H  
ATOM    580  HG  LEU A  37      12.581 -14.042  -1.967  1.00  0.75           H  
ATOM    581 1HD1 LEU A  37      13.503 -16.123  -2.887  1.00  0.75           H  
ATOM    582 2HD1 LEU A  37      12.701 -15.162  -4.151  1.00  0.75           H  
ATOM    583 3HD1 LEU A  37      14.479 -15.181  -4.043  1.00  0.75           H  
ATOM    584 1HD2 LEU A  37      14.664 -14.991  -1.023  1.00  0.75           H  
ATOM    585 2HD2 LEU A  37      15.617 -14.049  -2.194  1.00  0.75           H  
ATOM    586 3HD2 LEU A  37      14.661 -13.234  -0.975  1.00  0.75           H  
ATOM    587  N   ILE A  38      14.943  -9.532  -2.997  1.00  0.74           N  
ATOM    588  CA  ILE A  38      15.388  -8.355  -3.750  1.00  0.74           C  
ATOM    589  C   ILE A  38      16.870  -8.486  -4.094  1.00  0.74           C  
ATOM    590  O   ILE A  38      17.622  -9.111  -3.352  1.00  0.74           O  
ATOM    591  CB  ILE A  38      15.272  -7.054  -2.928  1.00  0.74           C  
ATOM    592  CG1 ILE A  38      16.247  -7.085  -1.778  1.00  0.74           C  
ATOM    593  CG2 ILE A  38      13.832  -6.895  -2.357  1.00  0.74           C  
ATOM    594  CD1 ILE A  38      16.364  -5.752  -1.085  1.00  0.74           C  
ATOM    595  H   ILE A  38      15.451  -9.858  -2.173  1.00  0.74           H  
ATOM    596  HA  ILE A  38      14.816  -8.272  -4.673  1.00  0.74           H  
ATOM    597  HB  ILE A  38      15.519  -6.201  -3.561  1.00  0.74           H  
ATOM    598 1HG1 ILE A  38      15.946  -7.851  -1.068  1.00  0.74           H  
ATOM    599 2HG1 ILE A  38      17.227  -7.341  -2.168  1.00  0.74           H  
ATOM    600 1HG2 ILE A  38      13.765  -5.973  -1.778  1.00  0.74           H  
ATOM    601 2HG2 ILE A  38      13.119  -6.861  -3.179  1.00  0.74           H  
ATOM    602 3HG2 ILE A  38      13.599  -7.744  -1.707  1.00  0.74           H  
ATOM    603 1HD1 ILE A  38      17.102  -5.807  -0.294  1.00  0.74           H  
ATOM    604 2HD1 ILE A  38      16.683  -4.998  -1.809  1.00  0.74           H  
ATOM    605 3HD1 ILE A  38      15.399  -5.482  -0.673  1.00  0.74           H  
ATOM    606  N   LEU A  39      17.341  -7.857  -5.165  1.00  0.74           N  
ATOM    607  CA  LEU A  39      18.789  -7.907  -5.381  1.00  0.74           C  
ATOM    608  C   LEU A  39      19.489  -6.972  -4.419  1.00  0.74           C  
ATOM    609  O   LEU A  39      18.969  -5.896  -4.114  1.00  0.74           O  
ATOM    610  CB  LEU A  39      19.188  -7.606  -6.834  1.00  0.74           C  
ATOM    611  CG  LEU A  39      18.742  -8.668  -7.860  1.00  0.74           C  
ATOM    612  CD1 LEU A  39      19.156  -8.231  -9.262  1.00  0.74           C  
ATOM    613  CD2 LEU A  39      19.394 -10.010  -7.479  1.00  0.74           C  
ATOM    614  H   LEU A  39      16.729  -7.349  -5.790  1.00  0.74           H  
ATOM    615  HA  LEU A  39      19.139  -8.914  -5.169  1.00  0.74           H  
ATOM    616 1HB  LEU A  39      18.761  -6.650  -7.127  1.00  0.74           H  
ATOM    617 2HB  LEU A  39      20.275  -7.533  -6.883  1.00  0.74           H  
ATOM    618  HG  LEU A  39      17.659  -8.772  -7.841  1.00  0.74           H  
ATOM    619 1HD1 LEU A  39      18.851  -8.978  -9.987  1.00  0.74           H  
ATOM    620 2HD1 LEU A  39      18.685  -7.277  -9.504  1.00  0.74           H  
ATOM    621 3HD1 LEU A  39      20.241  -8.120  -9.297  1.00  0.74           H  
ATOM    622 1HD2 LEU A  39      19.106 -10.782  -8.179  1.00  0.74           H  
ATOM    623 2HD2 LEU A  39      20.479  -9.904  -7.490  1.00  0.74           H  
ATOM    624 3HD2 LEU A  39      19.079 -10.292  -6.480  1.00  0.74           H  
ATOM    625  N   VAL A  40      20.667  -7.380  -3.948  1.00  0.75           N  
ATOM    626  CA  VAL A  40      21.417  -6.543  -3.018  1.00  0.75           C  
ATOM    627  C   VAL A  40      22.844  -6.265  -3.480  1.00  0.75           C  
ATOM    628  O   VAL A  40      23.375  -7.015  -4.293  1.00  0.75           O  
ATOM    629  CB  VAL A  40      21.469  -7.205  -1.623  1.00  0.75           C  
ATOM    630  CG1 VAL A  40      20.095  -7.305  -1.045  1.00  0.75           C  
ATOM    631  CG2 VAL A  40      22.110  -8.576  -1.720  1.00  0.75           C  
ATOM    632  H   VAL A  40      21.029  -8.291  -4.247  1.00  0.75           H  
ATOM    633  HA  VAL A  40      20.868  -5.612  -2.930  1.00  0.75           H  
ATOM    634  HB  VAL A  40      22.054  -6.596  -0.964  1.00  0.75           H  
ATOM    635 1HG1 VAL A  40      20.170  -7.726  -0.059  1.00  0.75           H  
ATOM    636 2HG1 VAL A  40      19.657  -6.309  -0.976  1.00  0.75           H  
ATOM    637 3HG1 VAL A  40      19.474  -7.934  -1.678  1.00  0.75           H  
ATOM    638 1HG2 VAL A  40      22.156  -9.025  -0.730  1.00  0.75           H  
ATOM    639 2HG2 VAL A  40      21.520  -9.212  -2.383  1.00  0.75           H  
ATOM    640 3HG2 VAL A  40      23.120  -8.468  -2.119  1.00  0.75           H  
ATOM    641  N   PRO A  41      23.442  -5.132  -3.064  1.00  0.74           N  
ATOM    642  CA  PRO A  41      24.817  -4.751  -3.319  1.00  0.74           C  
ATOM    643  C   PRO A  41      25.832  -5.572  -2.531  1.00  0.74           C  
ATOM    644  O   PRO A  41      25.549  -6.074  -1.438  1.00  0.74           O  
ATOM    645  CB  PRO A  41      24.833  -3.265  -2.921  1.00  0.74           C  
ATOM    646  CG  PRO A  41      23.724  -3.107  -1.919  1.00  0.74           C  
ATOM    647  CD  PRO A  41      22.651  -4.076  -2.364  1.00  0.74           C  
ATOM    648  HA  PRO A  41      25.013  -4.851  -4.394  1.00  0.74           H  
ATOM    649 1HB  PRO A  41      25.820  -3.011  -2.497  1.00  0.74           H  
ATOM    650 2HB  PRO A  41      24.695  -2.637  -3.811  1.00  0.74           H  
ATOM    651 1HG  PRO A  41      24.099  -3.299  -0.917  1.00  0.74           H  
ATOM    652 2HG  PRO A  41      23.370  -2.065  -1.917  1.00  0.74           H  
ATOM    653 1HD  PRO A  41      22.132  -4.439  -1.488  1.00  0.74           H  
ATOM    654 2HD  PRO A  41      21.965  -3.577  -3.070  1.00  0.74           H  
ATOM    655  N   GLU A  42      27.036  -5.642  -3.082  1.00  0.72           N  
ATOM    656  CA  GLU A  42      28.149  -6.310  -2.427  1.00  0.72           C  
ATOM    657  C   GLU A  42      28.410  -5.700  -1.058  1.00  0.72           C  
ATOM    658  O   GLU A  42      28.434  -4.482  -0.904  1.00  0.72           O  
ATOM    659  CB  GLU A  42      29.404  -6.226  -3.298  1.00  0.72           C  
ATOM    660  CG  GLU A  42      30.619  -6.974  -2.745  1.00  0.72           C  
ATOM    661  CD  GLU A  42      31.813  -6.944  -3.674  1.00  0.72           C  
ATOM    662  OE1 GLU A  42      31.726  -6.331  -4.712  1.00  0.72           O  
ATOM    663  OE2 GLU A  42      32.810  -7.541  -3.341  1.00  0.72           O  
ATOM    664  H   GLU A  42      27.191  -5.217  -3.984  1.00  0.72           H  
ATOM    665  HA  GLU A  42      27.890  -7.358  -2.291  1.00  0.72           H  
ATOM    666 1HB  GLU A  42      29.186  -6.629  -4.286  1.00  0.72           H  
ATOM    667 2HB  GLU A  42      29.687  -5.181  -3.426  1.00  0.72           H  
ATOM    668 1HG  GLU A  42      30.909  -6.518  -1.799  1.00  0.72           H  
ATOM    669 2HG  GLU A  42      30.339  -8.007  -2.547  1.00  0.72           H  
ATOM    670  N   GLY A  43      28.613  -6.567  -0.069  1.00  0.69           N  
ATOM    671  CA  GLY A  43      28.881  -6.153   1.303  1.00  0.69           C  
ATOM    672  C   GLY A  43      27.677  -6.326   2.227  1.00  0.69           C  
ATOM    673  O   GLY A  43      27.837  -6.336   3.448  1.00  0.69           O  
ATOM    674  H   GLY A  43      28.577  -7.553  -0.278  1.00  0.69           H  
ATOM    675 1HA  GLY A  43      29.721  -6.729   1.691  1.00  0.69           H  
ATOM    676 2HA  GLY A  43      29.190  -5.108   1.307  1.00  0.69           H  
ATOM    677  N   VAL A  44      26.487  -6.504   1.663  1.00  0.65           N  
ATOM    678  CA  VAL A  44      25.302  -6.718   2.489  1.00  0.65           C  
ATOM    679  C   VAL A  44      25.344  -8.027   3.268  1.00  0.65           C  
ATOM    680  O   VAL A  44      25.669  -9.084   2.718  1.00  0.65           O  
ATOM    681  CB  VAL A  44      24.033  -6.647   1.633  1.00  0.65           C  
ATOM    682  CG1 VAL A  44      22.807  -7.070   2.423  1.00  0.65           C  
ATOM    683  CG2 VAL A  44      23.849  -5.234   1.186  1.00  0.65           C  
ATOM    684  H   VAL A  44      26.381  -6.465   0.645  1.00  0.65           H  
ATOM    685  HA  VAL A  44      25.251  -5.904   3.211  1.00  0.65           H  
ATOM    686  HB  VAL A  44      24.137  -7.306   0.771  1.00  0.65           H  
ATOM    687 1HG1 VAL A  44      21.929  -6.993   1.788  1.00  0.65           H  
ATOM    688 2HG1 VAL A  44      22.918  -8.098   2.761  1.00  0.65           H  
ATOM    689 3HG1 VAL A  44      22.696  -6.414   3.288  1.00  0.65           H  
ATOM    690 1HG2 VAL A  44      22.966  -5.152   0.579  1.00  0.65           H  
ATOM    691 2HG2 VAL A  44      23.745  -4.592   2.063  1.00  0.65           H  
ATOM    692 3HG2 VAL A  44      24.718  -4.927   0.616  1.00  0.65           H  
ATOM    693  N   LYS A  45      25.004  -7.945   4.551  1.00  0.62           N  
ATOM    694  CA  LYS A  45      24.988  -9.099   5.445  1.00  0.62           C  
ATOM    695  C   LYS A  45      23.639  -9.233   6.147  1.00  0.62           C  
ATOM    696  O   LYS A  45      22.853  -8.283   6.208  1.00  0.62           O  
ATOM    697  CB  LYS A  45      26.113  -9.008   6.484  1.00  0.62           C  
ATOM    698  CG  LYS A  45      26.006  -7.848   7.438  1.00  0.62           C  
ATOM    699  CD  LYS A  45      27.243  -7.711   8.313  1.00  0.62           C  
ATOM    700  CE  LYS A  45      27.096  -6.561   9.317  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      26.940  -5.229   8.638  1.00  0.62           N  
ATOM    702  H   LYS A  45      24.778  -7.013   4.921  1.00  0.62           H  
ATOM    703  HA  LYS A  45      25.162  -9.996   4.859  1.00  0.62           H  
ATOM    704 1HB  LYS A  45      26.131  -9.920   7.077  1.00  0.62           H  
ATOM    705 2HB  LYS A  45      27.072  -8.927   5.972  1.00  0.62           H  
ATOM    706 1HG  LYS A  45      25.909  -6.938   6.860  1.00  0.62           H  
ATOM    707 2HG  LYS A  45      25.118  -7.958   8.068  1.00  0.62           H  
ATOM    708 1HD  LYS A  45      27.409  -8.642   8.855  1.00  0.62           H  
ATOM    709 2HD  LYS A  45      28.107  -7.517   7.678  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      26.227  -6.738   9.949  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      27.990  -6.533   9.940  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      26.855  -4.506   9.327  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      27.732  -5.042   8.048  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      26.079  -5.221   8.059  1.00  0.62           H  
ATOM    715  N   VAL A  46      23.359 -10.416   6.671  1.00  0.60           N  
ATOM    716  CA  VAL A  46      22.114 -10.619   7.392  1.00  0.60           C  
ATOM    717  C   VAL A  46      22.082  -9.709   8.613  1.00  0.60           C  
ATOM    718  O   VAL A  46      23.066  -9.610   9.351  1.00  0.60           O  
ATOM    719  CB  VAL A  46      21.927 -12.103   7.753  1.00  0.60           C  
ATOM    720  CG1 VAL A  46      20.710 -12.281   8.634  1.00  0.60           C  
ATOM    721  CG2 VAL A  46      21.742 -12.903   6.449  1.00  0.60           C  
ATOM    722  H   VAL A  46      24.020 -11.178   6.586  1.00  0.60           H  
ATOM    723  HA  VAL A  46      21.288 -10.334   6.750  1.00  0.60           H  
ATOM    724  HB  VAL A  46      22.798 -12.463   8.298  1.00  0.60           H  
ATOM    725 1HG1 VAL A  46      20.581 -13.336   8.871  1.00  0.60           H  
ATOM    726 2HG1 VAL A  46      20.835 -11.716   9.554  1.00  0.60           H  
ATOM    727 3HG1 VAL A  46      19.833 -11.923   8.105  1.00  0.60           H  
ATOM    728 1HG2 VAL A  46      21.606 -13.957   6.686  1.00  0.60           H  
ATOM    729 2HG2 VAL A  46      20.864 -12.535   5.922  1.00  0.60           H  
ATOM    730 3HG2 VAL A  46      22.620 -12.781   5.821  1.00  0.60           H  
ATOM    731  N   GLY A  47      20.960  -9.012   8.787  1.00  0.59           N  
ATOM    732  CA  GLY A  47      20.755  -8.029   9.840  1.00  0.59           C  
ATOM    733  C   GLY A  47      20.872  -6.588   9.320  1.00  0.59           C  
ATOM    734  O   GLY A  47      20.430  -5.648   9.985  1.00  0.59           O  
ATOM    735  H   GLY A  47      20.175  -9.180   8.160  1.00  0.59           H  
ATOM    736 1HA  GLY A  47      19.767  -8.176  10.277  1.00  0.59           H  
ATOM    737 2HA  GLY A  47      21.484  -8.190  10.633  1.00  0.59           H  
ATOM    738  N   ASP A  48      21.453  -6.403   8.128  1.00  0.60           N  
ATOM    739  CA  ASP A  48      21.561  -5.068   7.544  1.00  0.60           C  
ATOM    740  C   ASP A  48      20.218  -4.436   7.262  1.00  0.60           C  
ATOM    741  O   ASP A  48      19.239  -5.110   6.914  1.00  0.60           O  
ATOM    742  CB  ASP A  48      22.381  -5.044   6.246  1.00  0.60           C  
ATOM    743  CG  ASP A  48      23.891  -5.093   6.418  1.00  0.60           C  
ATOM    744  OD1 ASP A  48      24.402  -4.931   7.517  1.00  0.60           O  
ATOM    745  OD2 ASP A  48      24.542  -5.296   5.425  1.00  0.60           O  
ATOM    746  H   ASP A  48      21.825  -7.197   7.603  1.00  0.60           H  
ATOM    747  HA  ASP A  48      22.073  -4.429   8.266  1.00  0.60           H  
ATOM    748 1HB  ASP A  48      22.083  -5.904   5.642  1.00  0.60           H  
ATOM    749 2HB  ASP A  48      22.122  -4.152   5.673  1.00  0.60           H  
ATOM    750  N   VAL A  49      20.173  -3.122   7.379  1.00  0.64           N  
ATOM    751  CA  VAL A  49      18.977  -2.387   7.033  1.00  0.64           C  
ATOM    752  C   VAL A  49      19.189  -1.803   5.650  1.00  0.64           C  
ATOM    753  O   VAL A  49      20.224  -1.179   5.386  1.00  0.64           O  
ATOM    754  CB  VAL A  49      18.690  -1.278   8.048  1.00  0.64           C  
ATOM    755  CG1 VAL A  49      17.459  -0.541   7.649  1.00  0.64           C  
ATOM    756  CG2 VAL A  49      18.548  -1.876   9.415  1.00  0.64           C  
ATOM    757  H   VAL A  49      20.997  -2.624   7.696  1.00  0.64           H  
ATOM    758  HA  VAL A  49      18.125  -3.067   7.003  1.00  0.64           H  
ATOM    759  HB  VAL A  49      19.515  -0.567   8.045  1.00  0.64           H  
ATOM    760 1HG1 VAL A  49      17.257   0.254   8.362  1.00  0.64           H  
ATOM    761 2HG1 VAL A  49      17.598  -0.114   6.657  1.00  0.64           H  
ATOM    762 3HG1 VAL A  49      16.619  -1.240   7.632  1.00  0.64           H  
ATOM    763 1HG2 VAL A  49      18.351  -1.092  10.141  1.00  0.64           H  
ATOM    764 2HG2 VAL A  49      17.738  -2.562   9.402  1.00  0.64           H  
ATOM    765 3HG2 VAL A  49      19.464  -2.401   9.686  1.00  0.64           H  
ATOM    766  N   VAL A  50      18.247  -2.045   4.761  1.00  0.71           N  
ATOM    767  CA  VAL A  50      18.342  -1.604   3.388  1.00  0.71           C  
ATOM    768  C   VAL A  50      17.139  -0.790   2.982  1.00  0.71           C  
ATOM    769  O   VAL A  50      16.060  -0.898   3.574  1.00  0.71           O  
ATOM    770  CB  VAL A  50      18.448  -2.822   2.434  1.00  0.71           C  
ATOM    771  CG1 VAL A  50      19.719  -3.651   2.743  1.00  0.71           C  
ATOM    772  CG2 VAL A  50      17.190  -3.723   2.588  1.00  0.71           C  
ATOM    773  H   VAL A  50      17.427  -2.564   5.062  1.00  0.71           H  
ATOM    774  HA  VAL A  50      19.234  -0.985   3.279  1.00  0.71           H  
ATOM    775  HB  VAL A  50      18.514  -2.461   1.406  1.00  0.71           H  
ATOM    776 1HG1 VAL A  50      19.781  -4.495   2.053  1.00  0.71           H  
ATOM    777 2HG1 VAL A  50      20.601  -3.021   2.625  1.00  0.71           H  
ATOM    778 3HG1 VAL A  50      19.675  -4.025   3.765  1.00  0.71           H  
ATOM    779 1HG2 VAL A  50      17.258  -4.566   1.907  1.00  0.71           H  
ATOM    780 2HG2 VAL A  50      17.128  -4.091   3.611  1.00  0.71           H  
ATOM    781 3HG2 VAL A  50      16.296  -3.141   2.357  1.00  0.71           H  
ATOM    782  N   GLU A  51      17.309   0.021   1.955  1.00  0.84           N  
ATOM    783  CA  GLU A  51      16.178   0.734   1.403  1.00  0.84           C  
ATOM    784  C   GLU A  51      15.734   0.009   0.150  1.00  0.84           C  
ATOM    785  O   GLU A  51      16.570  -0.420  -0.647  1.00  0.84           O  
ATOM    786  CB  GLU A  51      16.551   2.177   1.063  1.00  0.84           C  
ATOM    787  CG  GLU A  51      16.923   3.047   2.250  1.00  0.84           C  
ATOM    788  CD  GLU A  51      17.259   4.450   1.823  1.00  0.84           C  
ATOM    789  OE1 GLU A  51      17.583   4.642   0.675  1.00  0.84           O  
ATOM    790  OE2 GLU A  51      17.139   5.351   2.622  1.00  0.84           O  
ATOM    791  H   GLU A  51      18.223   0.113   1.528  1.00  0.84           H  
ATOM    792  HA  GLU A  51      15.350   0.729   2.115  1.00  0.84           H  
ATOM    793 1HB  GLU A  51      17.395   2.176   0.373  1.00  0.84           H  
ATOM    794 2HB  GLU A  51      15.713   2.652   0.551  1.00  0.84           H  
ATOM    795 1HG  GLU A  51      16.082   3.076   2.942  1.00  0.84           H  
ATOM    796 2HG  GLU A  51      17.775   2.606   2.767  1.00  0.84           H  
ATOM    797  N   VAL A  52      14.430  -0.087  -0.048  1.00  1.05           N  
ATOM    798  CA  VAL A  52      13.907  -0.689  -1.254  1.00  1.05           C  
ATOM    799  C   VAL A  52      13.046   0.339  -1.973  1.00  1.05           C  
ATOM    800  O   VAL A  52      12.081   0.862  -1.417  1.00  1.05           O  
ATOM    801  CB  VAL A  52      13.087  -1.932  -0.883  1.00  1.05           C  
ATOM    802  CG1 VAL A  52      12.530  -2.587  -2.141  1.00  1.05           C  
ATOM    803  CG2 VAL A  52      13.984  -2.909  -0.075  1.00  1.05           C  
ATOM    804  H   VAL A  52      13.787   0.230   0.670  1.00  1.05           H  
ATOM    805  HA  VAL A  52      14.729  -0.983  -1.905  1.00  1.05           H  
ATOM    806  HB  VAL A  52      12.243  -1.623  -0.273  1.00  1.05           H  
ATOM    807 1HG1 VAL A  52      11.938  -3.458  -1.872  1.00  1.05           H  
ATOM    808 2HG1 VAL A  52      11.903  -1.871  -2.678  1.00  1.05           H  
ATOM    809 3HG1 VAL A  52      13.356  -2.896  -2.782  1.00  1.05           H  
ATOM    810 1HG2 VAL A  52      13.427  -3.790   0.205  1.00  1.05           H  
ATOM    811 2HG2 VAL A  52      14.831  -3.196  -0.690  1.00  1.05           H  
ATOM    812 3HG2 VAL A  52      14.342  -2.416   0.829  1.00  1.05           H  
ATOM    813  N   LYS A  53      13.428   0.678  -3.196  1.00  1.36           N  
ATOM    814  CA  LYS A  53      12.708   1.725  -3.916  1.00  1.36           C  
ATOM    815  C   LYS A  53      11.527   1.168  -4.690  1.00  1.36           C  
ATOM    816  O   LYS A  53      11.593   0.058  -5.213  1.00  1.36           O  
ATOM    817  CB  LYS A  53      13.671   2.459  -4.849  1.00  1.36           C  
ATOM    818  CG  LYS A  53      14.765   3.228  -4.096  1.00  1.36           C  
ATOM    819  CD  LYS A  53      15.688   3.976  -5.045  1.00  1.36           C  
ATOM    820  CE  LYS A  53      16.782   4.724  -4.281  1.00  1.36           C  
ATOM    821  NZ  LYS A  53      17.708   5.442  -5.201  1.00  1.36           N  
ATOM    822  H   LYS A  53      14.220   0.222  -3.621  1.00  1.36           H  
ATOM    823  HA  LYS A  53      12.322   2.442  -3.197  1.00  1.36           H  
ATOM    824 1HB  LYS A  53      14.149   1.751  -5.525  1.00  1.36           H  
ATOM    825 2HB  LYS A  53      13.113   3.171  -5.465  1.00  1.36           H  
ATOM    826 1HG  LYS A  53      14.301   3.943  -3.414  1.00  1.36           H  
ATOM    827 2HG  LYS A  53      15.359   2.528  -3.505  1.00  1.36           H  
ATOM    828 1HD  LYS A  53      16.152   3.267  -5.732  1.00  1.36           H  
ATOM    829 2HD  LYS A  53      15.108   4.691  -5.630  1.00  1.36           H  
ATOM    830 1HE  LYS A  53      16.319   5.447  -3.610  1.00  1.36           H  
ATOM    831 2HE  LYS A  53      17.356   4.010  -3.688  1.00  1.36           H  
ATOM    832 1HZ  LYS A  53      18.415   5.921  -4.662  1.00  1.36           H  
ATOM    833 2HZ  LYS A  53      18.150   4.776  -5.820  1.00  1.36           H  
ATOM    834 3HZ  LYS A  53      17.187   6.113  -5.747  1.00  1.36           H  
ATOM    835  N   LYS A  54      10.466   1.972  -4.803  1.00  1.78           N  
ATOM    836  CA  LYS A  54       9.305   1.603  -5.614  1.00  1.78           C  
ATOM    837  C   LYS A  54       9.533   1.881  -7.100  1.00  1.78           C  
ATOM    838  O   LYS A  54       9.020   1.161  -7.960  1.00  1.78           O  
ATOM    839  CB  LYS A  54       8.059   2.352  -5.145  1.00  1.78           C  
ATOM    840  CG  LYS A  54       6.787   1.999  -5.912  1.00  1.78           C  
ATOM    841  CD  LYS A  54       5.604   2.689  -5.300  1.00  1.78           C  
ATOM    842  CE  LYS A  54       4.330   2.513  -6.112  1.00  1.78           C  
ATOM    843  NZ  LYS A  54       3.870   1.091  -6.154  1.00  1.78           N  
ATOM    844  H   LYS A  54      10.444   2.862  -4.301  1.00  1.78           H  
ATOM    845  HA  LYS A  54       9.132   0.535  -5.497  1.00  1.78           H  
ATOM    846 1HB  LYS A  54       7.886   2.154  -4.084  1.00  1.78           H  
ATOM    847 2HB  LYS A  54       8.220   3.427  -5.246  1.00  1.78           H  
ATOM    848 1HG  LYS A  54       6.888   2.313  -6.953  1.00  1.78           H  
ATOM    849 2HG  LYS A  54       6.626   0.923  -5.884  1.00  1.78           H  
ATOM    850 1HD  LYS A  54       5.436   2.308  -4.303  1.00  1.78           H  
ATOM    851 2HD  LYS A  54       5.837   3.726  -5.219  1.00  1.78           H  
ATOM    852 1HE  LYS A  54       3.547   3.123  -5.664  1.00  1.78           H  
ATOM    853 2HE  LYS A  54       4.509   2.860  -7.128  1.00  1.78           H  
ATOM    854 1HZ  LYS A  54       3.023   1.031  -6.699  1.00  1.78           H  
ATOM    855 2HZ  LYS A  54       4.585   0.519  -6.575  1.00  1.78           H  
ATOM    856 3HZ  LYS A  54       3.686   0.759  -5.216  1.00  1.78           H  
ATOM    857  N   VAL A  55      10.241   2.969  -7.382  1.00  2.29           N  
ATOM    858  CA  VAL A  55      10.481   3.432  -8.739  1.00  2.29           C  
ATOM    859  C   VAL A  55      11.930   3.161  -9.153  1.00  2.29           C  
ATOM    860  O   VAL A  55      12.182   2.380 -10.078  1.00  2.29           O  
ATOM    861  OXT VAL A  55      12.850   3.718  -8.552  1.00  2.29           O  
ATOM    862  CB  VAL A  55      10.170   4.947  -8.840  1.00  2.29           C  
ATOM    863  CG1 VAL A  55      10.467   5.453 -10.242  1.00  2.29           C  
ATOM    864  CG2 VAL A  55       8.695   5.196  -8.478  1.00  2.29           C  
ATOM    865  H   VAL A  55      10.632   3.489  -6.611  1.00  2.29           H  
ATOM    866  HA  VAL A  55       9.817   2.892  -9.419  1.00  2.29           H  
ATOM    867  HB  VAL A  55      10.820   5.495  -8.146  1.00  2.29           H  
ATOM    868 1HG1 VAL A  55      10.256   6.526 -10.293  1.00  2.29           H  
ATOM    869 2HG1 VAL A  55      11.521   5.278 -10.479  1.00  2.29           H  
ATOM    870 3HG1 VAL A  55       9.839   4.923 -10.964  1.00  2.29           H  
ATOM    871 1HG2 VAL A  55       8.487   6.266  -8.549  1.00  2.29           H  
ATOM    872 2HG2 VAL A  55       8.052   4.652  -9.178  1.00  2.29           H  
ATOM    873 3HG2 VAL A  55       8.504   4.847  -7.463  1.00  2.29           H  
TER     874
ENDMDL

REMARK ID 622050 MODEL 2 2024-06-29_00000032_1_19
PFRMAT TS
TARGET 2024-06-29_00000032_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      -0.253   1.717  -2.224  1.00  3.20           N  
ATOM      2  CA  GLY A   1       0.895   1.200  -1.491  1.00  3.20           C  
ATOM      3  C   GLY A   1       1.951   2.296  -1.321  1.00  3.20           C  
ATOM      4  O   GLY A   1       1.600   3.461  -1.160  1.00  3.20           O  
ATOM      5  H   GLY A   1      -1.184   1.569  -1.854  1.00  3.20           H  
ATOM      6 1HA  GLY A   1       0.571   0.838  -0.515  1.00  3.20           H  
ATOM      7 2HA  GLY A   1       1.288   0.349  -2.041  1.00  3.20           H  
ATOM      8  N   PRO A   2       3.254   1.954  -1.350  1.00  2.84           N  
ATOM      9  CA  PRO A   2       4.400   2.858  -1.282  1.00  2.84           C  
ATOM     10  C   PRO A   2       4.444   3.912  -2.394  1.00  2.84           C  
ATOM     11  O   PRO A   2       5.087   4.942  -2.219  1.00  2.84           O  
ATOM     12  CB  PRO A   2       5.588   1.899  -1.405  1.00  2.84           C  
ATOM     13  CG  PRO A   2       5.066   0.571  -0.914  1.00  2.84           C  
ATOM     14  CD  PRO A   2       3.628   0.528  -1.368  1.00  2.84           C  
ATOM     15  HA  PRO A   2       4.403   3.351  -0.299  1.00  2.84           H  
ATOM     16 1HB  PRO A   2       5.937   1.875  -2.449  1.00  2.84           H  
ATOM     17 2HB  PRO A   2       6.427   2.277  -0.807  1.00  2.84           H  
ATOM     18 1HG  PRO A   2       5.669  -0.247  -1.334  1.00  2.84           H  
ATOM     19 2HG  PRO A   2       5.164   0.509   0.180  1.00  2.84           H  
ATOM     20 1HD  PRO A   2       3.565   0.118  -2.385  1.00  2.84           H  
ATOM     21 2HD  PRO A   2       3.042  -0.050  -0.637  1.00  2.84           H  
ATOM     22  N   MET A   3       3.740   3.642  -3.507  1.00  2.44           N  
ATOM     23  CA  MET A   3       3.653   4.480  -4.711  1.00  2.44           C  
ATOM     24  C   MET A   3       4.912   4.337  -5.595  1.00  2.44           C  
ATOM     25  O   MET A   3       6.021   4.201  -5.074  1.00  2.44           O  
ATOM     26  CB  MET A   3       3.424   5.955  -4.370  1.00  2.44           C  
ATOM     27  CG  MET A   3       2.101   6.256  -3.694  1.00  2.44           C  
ATOM     28  SD  MET A   3       1.923   8.007  -3.355  1.00  2.44           S  
ATOM     29  CE  MET A   3       3.091   8.163  -2.000  1.00  2.44           C  
ATOM     30  H   MET A   3       3.224   2.779  -3.526  1.00  2.44           H  
ATOM     31  HA  MET A   3       2.773   4.154  -5.241  1.00  2.44           H  
ATOM     32 1HB  MET A   3       4.223   6.374  -3.793  1.00  2.44           H  
ATOM     33 2HB  MET A   3       3.415   6.519  -5.303  1.00  2.44           H  
ATOM     34 1HG  MET A   3       1.279   5.937  -4.332  1.00  2.44           H  
ATOM     35 2HG  MET A   3       2.034   5.710  -2.749  1.00  2.44           H  
ATOM     36 1HE  MET A   3       3.119   9.195  -1.656  1.00  2.44           H  
ATOM     37 2HE  MET A   3       2.784   7.511  -1.179  1.00  2.44           H  
ATOM     38 3HE  MET A   3       4.083   7.865  -2.341  1.00  2.44           H  
ATOM     39  N   PRO A   4       4.771   4.240  -6.931  1.00  2.04           N  
ATOM     40  CA  PRO A   4       5.871   4.145  -7.869  1.00  2.04           C  
ATOM     41  C   PRO A   4       6.834   5.294  -7.666  1.00  2.04           C  
ATOM     42  O   PRO A   4       6.421   6.425  -7.407  1.00  2.04           O  
ATOM     43  CB  PRO A   4       5.169   4.253  -9.225  1.00  2.04           C  
ATOM     44  CG  PRO A   4       3.786   3.714  -8.977  1.00  2.04           C  
ATOM     45  CD  PRO A   4       3.433   4.172  -7.578  1.00  2.04           C  
ATOM     46  HA  PRO A   4       6.379   3.175  -7.749  1.00  2.04           H  
ATOM     47 1HB  PRO A   4       5.168   5.300  -9.563  1.00  2.04           H  
ATOM     48 2HB  PRO A   4       5.724   3.674  -9.979  1.00  2.04           H  
ATOM     49 1HG  PRO A   4       3.089   4.099  -9.737  1.00  2.04           H  
ATOM     50 2HG  PRO A   4       3.787   2.620  -9.077  1.00  2.04           H  
ATOM     51 1HD  PRO A   4       2.941   5.157  -7.584  1.00  2.04           H  
ATOM     52 2HD  PRO A   4       2.803   3.377  -7.164  1.00  2.04           H  
ATOM     53  N   GLY A   5       8.120   4.999  -7.777  1.00  1.68           N  
ATOM     54  CA  GLY A   5       9.168   5.996  -7.596  1.00  1.68           C  
ATOM     55  C   GLY A   5       9.640   6.095  -6.144  1.00  1.68           C  
ATOM     56  O   GLY A   5      10.631   6.770  -5.857  1.00  1.68           O  
ATOM     57  H   GLY A   5       8.387   4.050  -7.996  1.00  1.68           H  
ATOM     58 1HA  GLY A   5      10.015   5.748  -8.237  1.00  1.68           H  
ATOM     59 2HA  GLY A   5       8.798   6.967  -7.923  1.00  1.68           H  
ATOM     60  N   LYS A   6       8.947   5.412  -5.233  1.00  1.37           N  
ATOM     61  CA  LYS A   6       9.292   5.456  -3.819  1.00  1.37           C  
ATOM     62  C   LYS A   6      10.005   4.197  -3.335  1.00  1.37           C  
ATOM     63  O   LYS A   6      10.157   3.212  -4.082  1.00  1.37           O  
ATOM     64  CB  LYS A   6       8.054   5.701  -2.982  1.00  1.37           C  
ATOM     65  CG  LYS A   6       7.276   6.978  -3.358  1.00  1.37           C  
ATOM     66  CD  LYS A   6       8.087   8.242  -3.135  1.00  1.37           C  
ATOM     67  CE  LYS A   6       7.238   9.480  -3.410  1.00  1.37           C  
ATOM     68  NZ  LYS A   6       8.022  10.743  -3.259  1.00  1.37           N  
ATOM     69  H   LYS A   6       8.110   4.889  -5.498  1.00  1.37           H  
ATOM     70  HA  LYS A   6       9.971   6.292  -3.660  1.00  1.37           H  
ATOM     71 1HB  LYS A   6       7.388   4.854  -3.089  1.00  1.37           H  
ATOM     72 2HB  LYS A   6       8.317   5.769  -1.931  1.00  1.37           H  
ATOM     73 1HG  LYS A   6       6.968   6.913  -4.407  1.00  1.37           H  
ATOM     74 2HG  LYS A   6       6.382   7.034  -2.749  1.00  1.37           H  
ATOM     75 1HD  LYS A   6       8.443   8.270  -2.105  1.00  1.37           H  
ATOM     76 2HD  LYS A   6       8.949   8.242  -3.804  1.00  1.37           H  
ATOM     77 1HE  LYS A   6       6.849   9.421  -4.427  1.00  1.37           H  
ATOM     78 2HE  LYS A   6       6.398   9.497  -2.713  1.00  1.37           H  
ATOM     79 1HZ  LYS A   6       7.427  11.537  -3.451  1.00  1.37           H  
ATOM     80 2HZ  LYS A   6       8.378  10.810  -2.316  1.00  1.37           H  
ATOM     81 3HZ  LYS A   6       8.795  10.737  -3.911  1.00  1.37           H  
ATOM     82  N   LYS A   7      10.465   4.277  -2.083  1.00  1.12           N  
ATOM     83  CA  LYS A   7      11.206   3.227  -1.391  1.00  1.12           C  
ATOM     84  C   LYS A   7      10.721   3.078   0.049  1.00  1.12           C  
ATOM     85  O   LYS A   7      10.190   4.026   0.634  1.00  1.12           O  
ATOM     86  CB  LYS A   7      12.686   3.589  -1.351  1.00  1.12           C  
ATOM     87  CG  LYS A   7      12.948   4.875  -0.560  1.00  1.12           C  
ATOM     88  CD  LYS A   7      14.424   5.200  -0.438  1.00  1.12           C  
ATOM     89  CE  LYS A   7      15.039   5.696  -1.740  1.00  1.12           C  
ATOM     90  NZ  LYS A   7      16.418   6.232  -1.514  1.00  1.12           N  
ATOM     91  H   LYS A   7      10.290   5.131  -1.575  1.00  1.12           H  
ATOM     92  HA  LYS A   7      11.053   2.277  -1.901  1.00  1.12           H  
ATOM     93 1HB  LYS A   7      13.250   2.776  -0.882  1.00  1.12           H  
ATOM     94 2HB  LYS A   7      13.066   3.715  -2.365  1.00  1.12           H  
ATOM     95 1HG  LYS A   7      12.439   5.710  -1.043  1.00  1.12           H  
ATOM     96 2HG  LYS A   7      12.539   4.754   0.444  1.00  1.12           H  
ATOM     97 1HD  LYS A   7      14.579   5.949   0.339  1.00  1.12           H  
ATOM     98 2HD  LYS A   7      14.944   4.299  -0.145  1.00  1.12           H  
ATOM     99 1HE  LYS A   7      15.096   4.866  -2.443  1.00  1.12           H  
ATOM    100 2HE  LYS A   7      14.415   6.481  -2.165  1.00  1.12           H  
ATOM    101 1HZ  LYS A   7      16.820   6.544  -2.380  1.00  1.12           H  
ATOM    102 2HZ  LYS A   7      16.382   6.999  -0.863  1.00  1.12           H  
ATOM    103 3HZ  LYS A   7      17.000   5.482  -1.111  1.00  1.12           H  
ATOM    104  N   VAL A   8      10.932   1.895   0.623  1.00  0.93           N  
ATOM    105  CA  VAL A   8      10.570   1.637   2.012  1.00  0.93           C  
ATOM    106  C   VAL A   8      11.777   1.199   2.842  1.00  0.93           C  
ATOM    107  O   VAL A   8      12.594   0.389   2.405  1.00  0.93           O  
ATOM    108  CB  VAL A   8       9.469   0.560   2.093  1.00  0.93           C  
ATOM    109  CG1 VAL A   8       9.103   0.284   3.554  1.00  0.93           C  
ATOM    110  CG2 VAL A   8       8.239   1.025   1.315  1.00  0.93           C  
ATOM    111  H   VAL A   8      11.354   1.151   0.070  1.00  0.93           H  
ATOM    112  HA  VAL A   8      10.177   2.557   2.443  1.00  0.93           H  
ATOM    113  HB  VAL A   8       9.842  -0.372   1.661  1.00  0.93           H  
ATOM    114 1HG1 VAL A   8       8.323  -0.474   3.593  1.00  0.93           H  
ATOM    115 2HG1 VAL A   8       9.974  -0.065   4.099  1.00  0.93           H  
ATOM    116 3HG1 VAL A   8       8.731   1.198   4.016  1.00  0.93           H  
ATOM    117 1HG2 VAL A   8       7.468   0.258   1.368  1.00  0.93           H  
ATOM    118 2HG2 VAL A   8       7.860   1.952   1.747  1.00  0.93           H  
ATOM    119 3HG2 VAL A   8       8.505   1.193   0.273  1.00  0.93           H  
ATOM    120  N   VAL A   9      11.919   1.786   4.021  1.00  0.78           N  
ATOM    121  CA  VAL A   9      13.012   1.438   4.921  1.00  0.78           C  
ATOM    122  C   VAL A   9      12.661   0.205   5.739  1.00  0.78           C  
ATOM    123  O   VAL A   9      11.531   0.071   6.216  1.00  0.78           O  
ATOM    124  CB  VAL A   9      13.360   2.607   5.836  1.00  0.78           C  
ATOM    125  CG1 VAL A   9      14.402   2.186   6.817  1.00  0.78           C  
ATOM    126  CG2 VAL A   9      13.869   3.757   4.982  1.00  0.78           C  
ATOM    127  H   VAL A   9      11.236   2.470   4.318  1.00  0.78           H  
ATOM    128  HA  VAL A   9      13.897   1.210   4.325  1.00  0.78           H  
ATOM    129  HB  VAL A   9      12.472   2.916   6.397  1.00  0.78           H  
ATOM    130 1HG1 VAL A   9      14.655   3.020   7.467  1.00  0.78           H  
ATOM    131 2HG1 VAL A   9      14.034   1.367   7.420  1.00  0.78           H  
ATOM    132 3HG1 VAL A   9      15.277   1.870   6.258  1.00  0.78           H  
ATOM    133 1HG2 VAL A   9      14.123   4.601   5.622  1.00  0.78           H  
ATOM    134 2HG2 VAL A   9      14.756   3.433   4.437  1.00  0.78           H  
ATOM    135 3HG2 VAL A   9      13.097   4.057   4.274  1.00  0.78           H  
ATOM    136  N   ALA A  10      13.612  -0.717   5.856  1.00  0.68           N  
ATOM    137  CA  ALA A  10      13.359  -1.948   6.578  1.00  0.68           C  
ATOM    138  C   ALA A  10      14.592  -2.486   7.303  1.00  0.68           C  
ATOM    139  O   ALA A  10      15.718  -2.101   7.005  1.00  0.68           O  
ATOM    140  CB  ALA A  10      12.856  -2.951   5.603  1.00  0.68           C  
ATOM    141  H   ALA A  10      14.513  -0.564   5.406  1.00  0.68           H  
ATOM    142  HA  ALA A  10      12.589  -1.751   7.325  1.00  0.68           H  
ATOM    143 1HB  ALA A  10      12.610  -3.817   6.157  1.00  0.68           H  
ATOM    144 2HB  ALA A  10      11.977  -2.558   5.126  1.00  0.68           H  
ATOM    145 3HB  ALA A  10      13.614  -3.151   4.859  1.00  0.68           H  
ATOM    146  N   ARG A  11      14.382  -3.344   8.304  1.00  0.62           N  
ATOM    147  CA  ARG A  11      15.505  -3.910   9.056  1.00  0.62           C  
ATOM    148  C   ARG A  11      15.777  -5.371   8.723  1.00  0.62           C  
ATOM    149  O   ARG A  11      14.855  -6.171   8.560  1.00  0.62           O  
ATOM    150  CB  ARG A  11      15.248  -3.780  10.554  1.00  0.62           C  
ATOM    151  CG  ARG A  11      15.646  -2.437  11.164  1.00  0.62           C  
ATOM    152  CD  ARG A  11      14.743  -1.313  10.705  1.00  0.62           C  
ATOM    153  NE  ARG A  11      15.031  -0.046  11.363  1.00  0.62           N  
ATOM    154  CZ  ARG A  11      14.422   1.126  11.061  1.00  0.62           C  
ATOM    155  NH1 ARG A  11      13.484   1.163  10.138  1.00  0.62           N  
ATOM    156  NH2 ARG A  11      14.768   2.233  11.691  1.00  0.62           N  
ATOM    157  H   ARG A  11      13.428  -3.629   8.526  1.00  0.62           H  
ATOM    158  HA  ARG A  11      16.400  -3.338   8.819  1.00  0.62           H  
ATOM    159 1HB  ARG A  11      14.188  -3.938  10.753  1.00  0.62           H  
ATOM    160 2HB  ARG A  11      15.802  -4.561  11.079  1.00  0.62           H  
ATOM    161 1HG  ARG A  11      15.592  -2.502  12.249  1.00  0.62           H  
ATOM    162 2HG  ARG A  11      16.670  -2.228  10.869  1.00  0.62           H  
ATOM    163 1HD  ARG A  11      14.885  -1.158   9.649  1.00  0.62           H  
ATOM    164 2HD  ARG A  11      13.702  -1.573  10.896  1.00  0.62           H  
ATOM    165  HE  ARG A  11      15.748  -0.036  12.077  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11      13.206   0.320   9.661  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11      13.012   2.050   9.895  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11      15.486   2.209  12.400  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11      14.310   3.104  11.460  1.00  0.62           H  
ATOM    170  N   VAL A  12      17.048  -5.748   8.696  1.00  0.59           N  
ATOM    171  CA  VAL A  12      17.395  -7.143   8.459  1.00  0.59           C  
ATOM    172  C   VAL A  12      17.260  -7.968   9.721  1.00  0.59           C  
ATOM    173  O   VAL A  12      17.877  -7.658  10.745  1.00  0.59           O  
ATOM    174  CB  VAL A  12      18.831  -7.244   7.939  1.00  0.59           C  
ATOM    175  CG1 VAL A  12      19.234  -8.715   7.780  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      18.926  -6.498   6.622  1.00  0.59           C  
ATOM    177  H   VAL A  12      17.787  -5.047   8.813  1.00  0.59           H  
ATOM    178  HA  VAL A  12      16.718  -7.554   7.713  1.00  0.59           H  
ATOM    179  HB  VAL A  12      19.508  -6.787   8.666  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12      20.261  -8.768   7.427  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12      19.152  -9.225   8.726  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12      18.584  -9.191   7.085  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      19.930  -6.543   6.266  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      18.263  -6.948   5.892  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      18.644  -5.455   6.780  1.00  0.59           H  
ATOM    186  N   VAL A  13      16.476  -9.039   9.649  1.00  0.57           N  
ATOM    187  CA  VAL A  13      16.282  -9.876  10.819  1.00  0.57           C  
ATOM    188  C   VAL A  13      16.932 -11.258  10.665  1.00  0.57           C  
ATOM    189  O   VAL A  13      17.293 -11.885  11.663  1.00  0.57           O  
ATOM    190  CB  VAL A  13      14.769  -9.992  11.160  1.00  0.57           C  
ATOM    191  CG1 VAL A  13      14.205  -8.598  11.486  1.00  0.57           C  
ATOM    192  CG2 VAL A  13      13.973 -10.587  10.030  1.00  0.57           C  
ATOM    193  H   VAL A  13      15.998  -9.259   8.777  1.00  0.57           H  
ATOM    194  HA  VAL A  13      16.752  -9.383  11.669  1.00  0.57           H  
ATOM    195  HB  VAL A  13      14.665 -10.618  12.045  1.00  0.57           H  
ATOM    196 1HG1 VAL A  13      13.153  -8.689  11.754  1.00  0.57           H  
ATOM    197 2HG1 VAL A  13      14.758  -8.167  12.319  1.00  0.57           H  
ATOM    198 3HG1 VAL A  13      14.301  -7.951  10.611  1.00  0.57           H  
ATOM    199 1HG2 VAL A  13      12.921 -10.658  10.319  1.00  0.57           H  
ATOM    200 2HG2 VAL A  13      14.057  -9.950   9.178  1.00  0.57           H  
ATOM    201 3HG2 VAL A  13      14.352 -11.576   9.802  1.00  0.57           H  
ATOM    202  N   GLU A  14      17.132 -11.714   9.424  1.00  0.58           N  
ATOM    203  CA  GLU A  14      17.762 -13.026   9.213  1.00  0.58           C  
ATOM    204  C   GLU A  14      18.514 -13.110   7.891  1.00  0.58           C  
ATOM    205  O   GLU A  14      18.013 -12.667   6.865  1.00  0.58           O  
ATOM    206  CB  GLU A  14      16.701 -14.131   9.248  1.00  0.58           C  
ATOM    207  CG  GLU A  14      17.218 -15.554   9.221  1.00  0.58           C  
ATOM    208  CD  GLU A  14      16.100 -16.568   9.325  1.00  0.58           C  
ATOM    209  OE1 GLU A  14      14.949 -16.171   9.295  1.00  0.58           O  
ATOM    210  OE2 GLU A  14      16.392 -17.734   9.453  1.00  0.58           O  
ATOM    211  H   GLU A  14      16.794 -11.160   8.638  1.00  0.58           H  
ATOM    212  HA  GLU A  14      18.478 -13.195  10.016  1.00  0.58           H  
ATOM    213 1HB  GLU A  14      16.070 -14.009  10.130  1.00  0.58           H  
ATOM    214 2HB  GLU A  14      16.073 -14.040   8.384  1.00  0.58           H  
ATOM    215 1HG  GLU A  14      17.750 -15.721   8.285  1.00  0.58           H  
ATOM    216 2HG  GLU A  14      17.920 -15.697  10.040  1.00  0.58           H  
ATOM    217  N   LEU A  15      19.695 -13.724   7.886  1.00  0.60           N  
ATOM    218  CA  LEU A  15      20.412 -13.916   6.620  1.00  0.60           C  
ATOM    219  C   LEU A  15      20.505 -15.388   6.212  1.00  0.60           C  
ATOM    220  O   LEU A  15      20.961 -16.242   6.975  1.00  0.60           O  
ATOM    221  CB  LEU A  15      21.791 -13.252   6.696  1.00  0.60           C  
ATOM    222  CG  LEU A  15      21.726 -11.721   6.849  1.00  0.60           C  
ATOM    223  CD1 LEU A  15      23.059 -11.148   7.047  1.00  0.60           C  
ATOM    224  CD2 LEU A  15      21.132 -11.161   5.608  1.00  0.60           C  
ATOM    225  H   LEU A  15      20.089 -14.071   8.751  1.00  0.60           H  
ATOM    226  HA  LEU A  15      19.861 -13.409   5.831  1.00  0.60           H  
ATOM    227 1HB  LEU A  15      22.338 -13.661   7.543  1.00  0.60           H  
ATOM    228 2HB  LEU A  15      22.340 -13.481   5.780  1.00  0.60           H  
ATOM    229  HG  LEU A  15      21.109 -11.458   7.700  1.00  0.60           H  
ATOM    230 1HD1 LEU A  15      22.940 -10.081   7.123  1.00  0.60           H  
ATOM    231 2HD1 LEU A  15      23.505 -11.542   7.958  1.00  0.60           H  
ATOM    232 3HD1 LEU A  15      23.700 -11.383   6.197  1.00  0.60           H  
ATOM    233 1HD2 LEU A  15      21.064 -10.080   5.681  1.00  0.60           H  
ATOM    234 2HD2 LEU A  15      21.752 -11.426   4.750  1.00  0.60           H  
ATOM    235 3HD2 LEU A  15      20.151 -11.589   5.490  1.00  0.60           H  
ATOM    236  N   LEU A  16      20.041 -15.655   4.991  1.00  0.64           N  
ATOM    237  CA  LEU A  16      19.970 -16.975   4.379  1.00  0.64           C  
ATOM    238  C   LEU A  16      20.858 -17.027   3.134  1.00  0.64           C  
ATOM    239  O   LEU A  16      21.130 -15.997   2.517  1.00  0.64           O  
ATOM    240  CB  LEU A  16      18.517 -17.239   3.973  1.00  0.64           C  
ATOM    241  CG  LEU A  16      17.480 -17.078   5.096  1.00  0.64           C  
ATOM    242  CD1 LEU A  16      16.077 -17.204   4.515  1.00  0.64           C  
ATOM    243  CD2 LEU A  16      17.730 -18.123   6.161  1.00  0.64           C  
ATOM    244  H   LEU A  16      19.680 -14.881   4.438  1.00  0.64           H  
ATOM    245  HA  LEU A  16      20.307 -17.722   5.095  1.00  0.64           H  
ATOM    246 1HB  LEU A  16      18.253 -16.538   3.180  1.00  0.64           H  
ATOM    247 2HB  LEU A  16      18.440 -18.252   3.578  1.00  0.64           H  
ATOM    248  HG  LEU A  16      17.569 -16.081   5.537  1.00  0.64           H  
ATOM    249 1HD1 LEU A  16      15.344 -17.072   5.312  1.00  0.64           H  
ATOM    250 2HD1 LEU A  16      15.933 -16.434   3.757  1.00  0.64           H  
ATOM    251 3HD1 LEU A  16      15.953 -18.186   4.064  1.00  0.64           H  
ATOM    252 1HD2 LEU A  16      16.999 -18.009   6.960  1.00  0.64           H  
ATOM    253 2HD2 LEU A  16      17.637 -19.117   5.727  1.00  0.64           H  
ATOM    254 3HD2 LEU A  16      18.733 -17.998   6.571  1.00  0.64           H  
ATOM    255  N   HIS A  17      21.291 -18.215   2.725  1.00  0.68           N  
ATOM    256  CA  HIS A  17      22.042 -18.310   1.469  1.00  0.68           C  
ATOM    257  C   HIS A  17      21.216 -18.999   0.397  1.00  0.68           C  
ATOM    258  O   HIS A  17      20.582 -20.021   0.664  1.00  0.68           O  
ATOM    259  CB  HIS A  17      23.356 -19.075   1.634  1.00  0.68           C  
ATOM    260  CG  HIS A  17      24.155 -19.139   0.347  1.00  0.68           C  
ATOM    261  ND1 HIS A  17      24.841 -18.052  -0.155  1.00  0.68           N  
ATOM    262  CD2 HIS A  17      24.364 -20.152  -0.529  1.00  0.68           C  
ATOM    263  CE1 HIS A  17      25.436 -18.392  -1.283  1.00  0.68           C  
ATOM    264  NE2 HIS A  17      25.168 -19.662  -1.532  1.00  0.68           N  
ATOM    265  H   HIS A  17      21.085 -19.047   3.261  1.00  0.68           H  
ATOM    266  HA  HIS A  17      22.281 -17.316   1.098  1.00  0.68           H  
ATOM    267 1HB  HIS A  17      23.967 -18.593   2.397  1.00  0.68           H  
ATOM    268 2HB  HIS A  17      23.149 -20.092   1.965  1.00  0.68           H  
ATOM    269  HD1 HIS A  17      24.896 -17.149   0.268  1.00  0.68           H  
ATOM    270  HD2 HIS A  17      24.026 -21.187  -0.555  1.00  0.68           H  
ATOM    271  HE1 HIS A  17      26.028 -17.663  -1.837  1.00  0.68           H  
ATOM    272  N   ASP A  18      21.223 -18.438  -0.814  1.00  0.73           N  
ATOM    273  CA  ASP A  18      20.526 -19.036  -1.939  1.00  0.73           C  
ATOM    274  C   ASP A  18      21.523 -19.603  -2.972  1.00  0.73           C  
ATOM    275  O   ASP A  18      21.981 -18.865  -3.861  1.00  0.73           O  
ATOM    276  CB  ASP A  18      19.629 -18.000  -2.606  1.00  0.73           C  
ATOM    277  CG  ASP A  18      18.815 -18.547  -3.773  1.00  0.73           C  
ATOM    278  OD1 ASP A  18      19.125 -19.619  -4.284  1.00  0.73           O  
ATOM    279  OD2 ASP A  18      17.881 -17.869  -4.178  1.00  0.73           O  
ATOM    280  H   ASP A  18      21.723 -17.564  -0.970  1.00  0.73           H  
ATOM    281  HA  ASP A  18      19.876 -19.800  -1.544  1.00  0.73           H  
ATOM    282 1HB  ASP A  18      18.939 -17.602  -1.861  1.00  0.73           H  
ATOM    283 2HB  ASP A  18      20.239 -17.165  -2.962  1.00  0.73           H  
ATOM    284  N   PRO A  19      21.793 -20.928  -2.956  1.00  0.77           N  
ATOM    285  CA  PRO A  19      22.783 -21.614  -3.761  1.00  0.77           C  
ATOM    286  C   PRO A  19      22.399 -21.642  -5.232  1.00  0.77           C  
ATOM    287  O   PRO A  19      23.214 -22.007  -6.076  1.00  0.77           O  
ATOM    288  CB  PRO A  19      22.801 -23.028  -3.163  1.00  0.77           C  
ATOM    289  CG  PRO A  19      21.426 -23.215  -2.589  1.00  0.77           C  
ATOM    290  CD  PRO A  19      21.003 -21.847  -2.099  1.00  0.77           C  
ATOM    291  HA  PRO A  19      23.758 -21.122  -3.627  1.00  0.77           H  
ATOM    292 1HB  PRO A  19      23.038 -23.761  -3.948  1.00  0.77           H  
ATOM    293 2HB  PRO A  19      23.594 -23.101  -2.405  1.00  0.77           H  
ATOM    294 1HG  PRO A  19      20.749 -23.607  -3.364  1.00  0.77           H  
ATOM    295 2HG  PRO A  19      21.451 -23.963  -1.782  1.00  0.77           H  
ATOM    296 1HD  PRO A  19      19.924 -21.757  -2.306  1.00  0.77           H  
ATOM    297 2HD  PRO A  19      21.253 -21.718  -1.039  1.00  0.77           H  
ATOM    298  N   ALA A  20      21.137 -21.317  -5.551  1.00  0.80           N  
ATOM    299  CA  ALA A  20      20.708 -21.343  -6.940  1.00  0.80           C  
ATOM    300  C   ALA A  20      21.130 -20.062  -7.644  1.00  0.80           C  
ATOM    301  O   ALA A  20      21.145 -19.989  -8.875  1.00  0.80           O  
ATOM    302  CB  ALA A  20      19.205 -21.516  -7.027  1.00  0.80           C  
ATOM    303  H   ALA A  20      20.460 -20.976  -4.856  1.00  0.80           H  
ATOM    304  HA  ALA A  20      21.195 -22.181  -7.434  1.00  0.80           H  
ATOM    305 1HB  ALA A  20      18.903 -21.548  -8.071  1.00  0.80           H  
ATOM    306 2HB  ALA A  20      18.916 -22.442  -6.533  1.00  0.80           H  
ATOM    307 3HB  ALA A  20      18.719 -20.672  -6.530  1.00  0.80           H  
ATOM    308  N   ARG A  21      21.453 -19.039  -6.849  1.00  0.80           N  
ATOM    309  CA  ARG A  21      21.859 -17.746  -7.370  1.00  0.80           C  
ATOM    310  C   ARG A  21      23.229 -17.333  -6.846  1.00  0.80           C  
ATOM    311  O   ARG A  21      23.778 -16.317  -7.271  1.00  0.80           O  
ATOM    312  CB  ARG A  21      20.823 -16.685  -7.034  1.00  0.80           C  
ATOM    313  CG  ARG A  21      19.475 -16.877  -7.734  1.00  0.80           C  
ATOM    314  CD  ARG A  21      18.506 -15.765  -7.454  1.00  0.80           C  
ATOM    315  NE  ARG A  21      17.992 -15.815  -6.101  1.00  0.80           N  
ATOM    316  CZ  ARG A  21      17.317 -14.840  -5.477  1.00  0.80           C  
ATOM    317  NH1 ARG A  21      17.063 -13.689  -6.065  1.00  0.80           N  
ATOM    318  NH2 ARG A  21      16.909 -15.084  -4.257  1.00  0.80           N  
ATOM    319  H   ARG A  21      21.419 -19.156  -5.836  1.00  0.80           H  
ATOM    320  HA  ARG A  21      21.922 -17.818  -8.455  1.00  0.80           H  
ATOM    321 1HB  ARG A  21      20.637 -16.698  -5.956  1.00  0.80           H  
ATOM    322 2HB  ARG A  21      21.206 -15.699  -7.291  1.00  0.80           H  
ATOM    323 1HG  ARG A  21      19.628 -16.950  -8.809  1.00  0.80           H  
ATOM    324 2HG  ARG A  21      19.023 -17.804  -7.367  1.00  0.80           H  
ATOM    325 1HD  ARG A  21      19.006 -14.806  -7.591  1.00  0.80           H  
ATOM    326 2HD  ARG A  21      17.664 -15.836  -8.141  1.00  0.80           H  
ATOM    327  HE  ARG A  21      18.117 -16.684  -5.558  1.00  0.80           H  
ATOM    328 1HH1 ARG A  21      17.384 -13.524  -7.008  1.00  0.80           H  
ATOM    329 2HH1 ARG A  21      16.538 -12.981  -5.576  1.00  0.80           H  
ATOM    330 1HH2 ARG A  21      17.138 -16.015  -3.864  1.00  0.80           H  
ATOM    331 2HH2 ARG A  21      16.391 -14.399  -3.735  1.00  0.80           H  
ATOM    332  N   ASN A  22      23.796 -18.146  -5.944  1.00  0.78           N  
ATOM    333  CA  ASN A  22      25.085 -17.862  -5.312  1.00  0.78           C  
ATOM    334  C   ASN A  22      25.057 -16.503  -4.629  1.00  0.78           C  
ATOM    335  O   ASN A  22      25.997 -15.713  -4.746  1.00  0.78           O  
ATOM    336  CB  ASN A  22      26.228 -17.902  -6.322  1.00  0.78           C  
ATOM    337  CG  ASN A  22      26.432 -19.252  -6.957  1.00  0.78           C  
ATOM    338  OD1 ASN A  22      26.463 -20.285  -6.282  1.00  0.78           O  
ATOM    339  ND2 ASN A  22      26.577 -19.258  -8.260  1.00  0.78           N  
ATOM    340  H   ASN A  22      23.274 -18.951  -5.618  1.00  0.78           H  
ATOM    341  HA  ASN A  22      25.263 -18.613  -4.541  1.00  0.78           H  
ATOM    342 1HB  ASN A  22      26.073 -17.167  -7.107  1.00  0.78           H  
ATOM    343 2HB  ASN A  22      27.150 -17.626  -5.813  1.00  0.78           H  
ATOM    344 1HD2 ASN A  22      26.716 -20.123  -8.742  1.00  0.78           H  
ATOM    345 2HD2 ASN A  22      26.548 -18.398  -8.770  1.00  0.78           H  
ATOM    346  N   ALA A  23      23.976 -16.234  -3.902  1.00  0.75           N  
ATOM    347  CA  ALA A  23      23.852 -14.938  -3.254  1.00  0.75           C  
ATOM    348  C   ALA A  23      23.069 -15.003  -1.940  1.00  0.75           C  
ATOM    349  O   ALA A  23      22.254 -15.905  -1.747  1.00  0.75           O  
ATOM    350  CB  ALA A  23      23.144 -13.996  -4.214  1.00  0.75           C  
ATOM    351  H   ALA A  23      23.244 -16.942  -3.835  1.00  0.75           H  
ATOM    352  HA  ALA A  23      24.857 -14.581  -3.057  1.00  0.75           H  
ATOM    353 1HB  ALA A  23      23.064 -13.004  -3.780  1.00  0.75           H  
ATOM    354 2HB  ALA A  23      23.711 -13.938  -5.148  1.00  0.75           H  
ATOM    355 3HB  ALA A  23      22.149 -14.386  -4.421  1.00  0.75           H  
ATOM    356  N   PRO A  24      23.349 -14.103  -0.979  1.00  0.70           N  
ATOM    357  CA  PRO A  24      22.605 -13.954   0.253  1.00  0.70           C  
ATOM    358  C   PRO A  24      21.235 -13.325   0.059  1.00  0.70           C  
ATOM    359  O   PRO A  24      21.060 -12.384  -0.724  1.00  0.70           O  
ATOM    360  CB  PRO A  24      23.519 -13.056   1.086  1.00  0.70           C  
ATOM    361  CG  PRO A  24      24.315 -12.258   0.073  1.00  0.70           C  
ATOM    362  CD  PRO A  24      24.511 -13.188  -1.101  1.00  0.70           C  
ATOM    363  HA  PRO A  24      22.506 -14.938   0.729  1.00  0.70           H  
ATOM    364 1HB  PRO A  24      22.908 -12.422   1.744  1.00  0.70           H  
ATOM    365 2HB  PRO A  24      24.152 -13.673   1.738  1.00  0.70           H  
ATOM    366 1HG  PRO A  24      23.762 -11.353  -0.208  1.00  0.70           H  
ATOM    367 2HG  PRO A  24      25.264 -11.921   0.513  1.00  0.70           H  
ATOM    368 1HD  PRO A  24      24.473 -12.591  -2.018  1.00  0.70           H  
ATOM    369 2HD  PRO A  24      25.460 -13.737  -0.994  1.00  0.70           H  
ATOM    370  N   VAL A  25      20.299 -13.804   0.855  1.00  0.66           N  
ATOM    371  CA  VAL A  25      18.928 -13.325   0.898  1.00  0.66           C  
ATOM    372  C   VAL A  25      18.576 -12.978   2.320  1.00  0.66           C  
ATOM    373  O   VAL A  25      18.896 -13.721   3.248  1.00  0.66           O  
ATOM    374  CB  VAL A  25      17.957 -14.393   0.360  1.00  0.66           C  
ATOM    375  CG1 VAL A  25      16.522 -13.924   0.469  1.00  0.66           C  
ATOM    376  CG2 VAL A  25      18.311 -14.697  -1.099  1.00  0.66           C  
ATOM    377  H   VAL A  25      20.555 -14.575   1.470  1.00  0.66           H  
ATOM    378  HA  VAL A  25      18.845 -12.427   0.287  1.00  0.66           H  
ATOM    379  HB  VAL A  25      18.058 -15.297   0.960  1.00  0.66           H  
ATOM    380 1HG1 VAL A  25      15.864 -14.703   0.092  1.00  0.66           H  
ATOM    381 2HG1 VAL A  25      16.277 -13.717   1.508  1.00  0.66           H  
ATOM    382 3HG1 VAL A  25      16.386 -13.026  -0.118  1.00  0.66           H  
ATOM    383 1HG2 VAL A  25      17.639 -15.461  -1.479  1.00  0.66           H  
ATOM    384 2HG2 VAL A  25      18.205 -13.790  -1.692  1.00  0.66           H  
ATOM    385 3HG2 VAL A  25      19.337 -15.056  -1.169  1.00  0.66           H  
ATOM    386  N   ALA A  26      17.961 -11.840   2.521  1.00  0.64           N  
ATOM    387  CA  ALA A  26      17.627 -11.490   3.873  1.00  0.64           C  
ATOM    388  C   ALA A  26      16.166 -11.511   4.141  1.00  0.64           C  
ATOM    389  O   ALA A  26      15.362 -11.126   3.294  1.00  0.64           O  
ATOM    390  CB  ALA A  26      18.116 -10.122   4.189  1.00  0.64           C  
ATOM    391  H   ALA A  26      17.704 -11.247   1.736  1.00  0.64           H  
ATOM    392  HA  ALA A  26      18.100 -12.205   4.533  1.00  0.64           H  
ATOM    393 1HB  ALA A  26      17.866  -9.908   5.206  1.00  0.64           H  
ATOM    394 2HB  ALA A  26      19.174 -10.074   4.046  1.00  0.64           H  
ATOM    395 3HB  ALA A  26      17.623  -9.413   3.536  1.00  0.64           H  
ATOM    396  N   ARG A  27      15.820 -11.885   5.358  1.00  0.64           N  
ATOM    397  CA  ARG A  27      14.468 -11.711   5.806  1.00  0.64           C  
ATOM    398  C   ARG A  27      14.510 -10.342   6.399  1.00  0.64           C  
ATOM    399  O   ARG A  27      15.373 -10.041   7.243  1.00  0.64           O  
ATOM    400  CB  ARG A  27      14.019 -12.746   6.812  1.00  0.64           C  
ATOM    401  CG  ARG A  27      12.542 -12.719   7.148  1.00  0.64           C  
ATOM    402  CD  ARG A  27      12.195 -13.774   8.145  1.00  0.64           C  
ATOM    403  NE  ARG A  27      12.596 -15.116   7.688  1.00  0.64           N  
ATOM    404  CZ  ARG A  27      11.911 -15.879   6.807  1.00  0.64           C  
ATOM    405  NH1 ARG A  27      10.795 -15.431   6.268  1.00  0.64           N  
ATOM    406  NH2 ARG A  27      12.360 -17.080   6.479  1.00  0.64           N  
ATOM    407  H   ARG A  27      16.529 -12.238   5.989  1.00  0.64           H  
ATOM    408  HA  ARG A  27      13.781 -11.686   4.970  1.00  0.64           H  
ATOM    409 1HB  ARG A  27      14.279 -13.745   6.465  1.00  0.64           H  
ATOM    410 2HB  ARG A  27      14.546 -12.574   7.731  1.00  0.64           H  
ATOM    411 1HG  ARG A  27      12.280 -11.747   7.576  1.00  0.64           H  
ATOM    412 2HG  ARG A  27      11.957 -12.883   6.241  1.00  0.64           H  
ATOM    413 1HD  ARG A  27      12.710 -13.568   9.084  1.00  0.64           H  
ATOM    414 2HD  ARG A  27      11.118 -13.772   8.317  1.00  0.64           H  
ATOM    415  HE  ARG A  27      13.460 -15.508   8.104  1.00  0.64           H  
ATOM    416 1HH1 ARG A  27      10.448 -14.512   6.515  1.00  0.64           H  
ATOM    417 2HH1 ARG A  27      10.287 -16.004   5.610  1.00  0.64           H  
ATOM    418 1HH2 ARG A  27      13.219 -17.434   6.890  1.00  0.64           H  
ATOM    419 2HH2 ARG A  27      11.847 -17.647   5.824  1.00  0.64           H  
ATOM    420  N   VAL A  28      13.645  -9.505   5.881  1.00  0.67           N  
ATOM    421  CA  VAL A  28      13.566  -8.114   6.229  1.00  0.67           C  
ATOM    422  C   VAL A  28      12.216  -7.708   6.775  1.00  0.67           C  
ATOM    423  O   VAL A  28      11.171  -8.073   6.227  1.00  0.67           O  
ATOM    424  CB  VAL A  28      13.961  -7.306   4.994  1.00  0.67           C  
ATOM    425  CG1 VAL A  28      13.782  -5.951   5.200  1.00  0.67           C  
ATOM    426  CG2 VAL A  28      15.407  -7.527   4.743  1.00  0.67           C  
ATOM    427  H   VAL A  28      13.001  -9.858   5.173  1.00  0.67           H  
ATOM    428  HA  VAL A  28      14.309  -7.925   7.000  1.00  0.67           H  
ATOM    429  HB  VAL A  28      13.359  -7.615   4.135  1.00  0.67           H  
ATOM    430 1HG1 VAL A  28      14.086  -5.408   4.306  1.00  0.67           H  
ATOM    431 2HG1 VAL A  28      12.728  -5.802   5.388  1.00  0.67           H  
ATOM    432 3HG1 VAL A  28      14.371  -5.620   6.051  1.00  0.67           H  
ATOM    433 1HG2 VAL A  28      15.699  -6.959   3.913  1.00  0.67           H  
ATOM    434 2HG2 VAL A  28      15.961  -7.203   5.605  1.00  0.67           H  
ATOM    435 3HG2 VAL A  28      15.597  -8.570   4.555  1.00  0.67           H  
ATOM    436  N   ARG A  29      12.246  -6.974   7.884  1.00  0.73           N  
ATOM    437  CA  ARG A  29      11.038  -6.509   8.539  1.00  0.73           C  
ATOM    438  C   ARG A  29      10.833  -5.040   8.246  1.00  0.73           C  
ATOM    439  O   ARG A  29      11.692  -4.191   8.517  1.00  0.73           O  
ATOM    440  CB  ARG A  29      11.110  -6.713  10.037  1.00  0.73           C  
ATOM    441  CG  ARG A  29       9.877  -6.308  10.811  1.00  0.73           C  
ATOM    442  CD  ARG A  29      10.052  -6.588  12.266  1.00  0.73           C  
ATOM    443  NE  ARG A  29      10.156  -8.017  12.567  1.00  0.73           N  
ATOM    444  CZ  ARG A  29      10.574  -8.522  13.744  1.00  0.73           C  
ATOM    445  NH1 ARG A  29      10.923  -7.725  14.733  1.00  0.73           N  
ATOM    446  NH2 ARG A  29      10.631  -9.829  13.886  1.00  0.73           N  
ATOM    447  H   ARG A  29      13.152  -6.712   8.263  1.00  0.73           H  
ATOM    448  HA  ARG A  29      10.185  -7.061   8.148  1.00  0.73           H  
ATOM    449 1HB  ARG A  29      11.287  -7.769  10.243  1.00  0.73           H  
ATOM    450 2HB  ARG A  29      11.957  -6.156  10.436  1.00  0.73           H  
ATOM    451 1HG  ARG A  29       9.686  -5.241  10.676  1.00  0.73           H  
ATOM    452 2HG  ARG A  29       9.015  -6.879  10.445  1.00  0.73           H  
ATOM    453 1HD  ARG A  29      10.962  -6.102  12.615  1.00  0.73           H  
ATOM    454 2HD  ARG A  29       9.198  -6.189  12.809  1.00  0.73           H  
ATOM    455  HE  ARG A  29       9.899  -8.707  11.842  1.00  0.73           H  
ATOM    456 1HH1 ARG A  29      10.877  -6.723  14.614  1.00  0.73           H  
ATOM    457 2HH1 ARG A  29      11.235  -8.116  15.609  1.00  0.73           H  
ATOM    458 1HH2 ARG A  29      10.355 -10.417  13.085  1.00  0.73           H  
ATOM    459 2HH2 ARG A  29      10.940 -10.239  14.752  1.00  0.73           H  
ATOM    460  N   PHE A  30       9.693  -4.741   7.677  1.00  0.81           N  
ATOM    461  CA  PHE A  30       9.373  -3.405   7.233  1.00  0.81           C  
ATOM    462  C   PHE A  30       8.785  -2.622   8.385  1.00  0.81           C  
ATOM    463  O   PHE A  30       8.325  -3.205   9.368  1.00  0.81           O  
ATOM    464  CB  PHE A  30       8.457  -3.530   6.018  1.00  0.81           C  
ATOM    465  CG  PHE A  30       9.252  -4.142   4.835  1.00  0.81           C  
ATOM    466  CD1 PHE A  30       9.511  -5.504   4.785  1.00  0.81           C  
ATOM    467  CD2 PHE A  30       9.722  -3.378   3.795  1.00  0.81           C  
ATOM    468  CE1 PHE A  30      10.224  -6.067   3.762  1.00  0.81           C  
ATOM    469  CE2 PHE A  30      10.429  -3.940   2.758  1.00  0.81           C  
ATOM    470  CZ  PHE A  30      10.687  -5.293   2.742  1.00  0.81           C  
ATOM    471  H   PHE A  30       9.016  -5.490   7.512  1.00  0.81           H  
ATOM    472  HA  PHE A  30      10.286  -2.905   6.919  1.00  0.81           H  
ATOM    473 1HB  PHE A  30       7.611  -4.183   6.248  1.00  0.81           H  
ATOM    474 2HB  PHE A  30       8.077  -2.554   5.724  1.00  0.81           H  
ATOM    475  HD1 PHE A  30       9.163  -6.136   5.578  1.00  0.81           H  
ATOM    476  HD2 PHE A  30       9.540  -2.331   3.801  1.00  0.81           H  
ATOM    477  HE1 PHE A  30      10.421  -7.132   3.781  1.00  0.81           H  
ATOM    478  HE2 PHE A  30      10.785  -3.312   1.959  1.00  0.81           H  
ATOM    479  HZ  PHE A  30      11.256  -5.738   1.928  1.00  0.81           H  
ATOM    480  N   GLU A  31       8.774  -1.303   8.270  1.00  0.87           N  
ATOM    481  CA  GLU A  31       8.241  -0.440   9.329  1.00  0.87           C  
ATOM    482  C   GLU A  31       6.751  -0.687   9.620  1.00  0.87           C  
ATOM    483  O   GLU A  31       6.254  -0.336  10.688  1.00  0.87           O  
ATOM    484  CB  GLU A  31       8.527   1.032   9.011  1.00  0.87           C  
ATOM    485  CG  GLU A  31      10.021   1.390   9.145  1.00  0.87           C  
ATOM    486  CD  GLU A  31      10.366   2.851   8.856  1.00  0.87           C  
ATOM    487  OE1 GLU A  31       9.501   3.588   8.441  1.00  0.87           O  
ATOM    488  OE2 GLU A  31      11.512   3.223   9.076  1.00  0.87           O  
ATOM    489  H   GLU A  31       9.176  -0.875   7.442  1.00  0.87           H  
ATOM    490  HA  GLU A  31       8.787  -0.673  10.243  1.00  0.87           H  
ATOM    491 1HB  GLU A  31       8.209   1.256   7.991  1.00  0.87           H  
ATOM    492 2HB  GLU A  31       7.956   1.672   9.684  1.00  0.87           H  
ATOM    493 1HG  GLU A  31      10.335   1.158  10.161  1.00  0.87           H  
ATOM    494 2HG  GLU A  31      10.589   0.753   8.474  1.00  0.87           H  
ATOM    495  N   ASP A  32       6.054  -1.320   8.678  1.00  0.91           N  
ATOM    496  CA  ASP A  32       4.642  -1.647   8.817  1.00  0.91           C  
ATOM    497  C   ASP A  32       4.416  -3.014   9.508  1.00  0.91           C  
ATOM    498  O   ASP A  32       3.275  -3.439   9.685  1.00  0.91           O  
ATOM    499  CB  ASP A  32       3.991  -1.663   7.436  1.00  0.91           C  
ATOM    500  CG  ASP A  32       3.962  -0.278   6.785  1.00  0.91           C  
ATOM    501  OD1 ASP A  32       3.712   0.682   7.472  1.00  0.91           O  
ATOM    502  OD2 ASP A  32       4.219  -0.200   5.610  1.00  0.91           O  
ATOM    503  H   ASP A  32       6.532  -1.575   7.830  1.00  0.91           H  
ATOM    504  HA  ASP A  32       4.168  -0.875   9.423  1.00  0.91           H  
ATOM    505 1HB  ASP A  32       4.536  -2.349   6.784  1.00  0.91           H  
ATOM    506 2HB  ASP A  32       2.969  -2.036   7.520  1.00  0.91           H  
ATOM    507  N   GLY A  33       5.504  -3.709   9.874  1.00  0.91           N  
ATOM    508  CA  GLY A  33       5.457  -5.011  10.561  1.00  0.91           C  
ATOM    509  C   GLY A  33       5.520  -6.238   9.641  1.00  0.91           C  
ATOM    510  O   GLY A  33       5.680  -7.370  10.104  1.00  0.91           O  
ATOM    511  H   GLY A  33       6.429  -3.321   9.698  1.00  0.91           H  
ATOM    512 1HA  GLY A  33       6.290  -5.056  11.264  1.00  0.91           H  
ATOM    513 2HA  GLY A  33       4.549  -5.059  11.160  1.00  0.91           H  
ATOM    514  N   GLU A  34       5.388  -6.011   8.350  1.00  0.87           N  
ATOM    515  CA  GLU A  34       5.429  -7.052   7.328  1.00  0.87           C  
ATOM    516  C   GLU A  34       6.830  -7.632   7.164  1.00  0.87           C  
ATOM    517  O   GLU A  34       7.814  -6.897   7.248  1.00  0.87           O  
ATOM    518  CB  GLU A  34       4.929  -6.480   6.000  1.00  0.87           C  
ATOM    519  CG  GLU A  34       4.796  -7.464   4.850  1.00  0.87           C  
ATOM    520  CD  GLU A  34       4.166  -6.819   3.636  1.00  0.87           C  
ATOM    521  OE1 GLU A  34       3.765  -5.687   3.738  1.00  0.87           O  
ATOM    522  OE2 GLU A  34       4.094  -7.450   2.603  1.00  0.87           O  
ATOM    523  H   GLU A  34       5.247  -5.057   8.064  1.00  0.87           H  
ATOM    524  HA  GLU A  34       4.764  -7.860   7.633  1.00  0.87           H  
ATOM    525 1HB  GLU A  34       3.953  -6.017   6.155  1.00  0.87           H  
ATOM    526 2HB  GLU A  34       5.609  -5.691   5.675  1.00  0.87           H  
ATOM    527 1HG  GLU A  34       5.786  -7.831   4.576  1.00  0.87           H  
ATOM    528 2HG  GLU A  34       4.196  -8.314   5.168  1.00  0.87           H  
ATOM    529  N   GLU A  35       6.937  -8.948   6.950  1.00  0.82           N  
ATOM    530  CA  GLU A  35       8.251  -9.531   6.667  1.00  0.82           C  
ATOM    531  C   GLU A  35       8.311 -10.177   5.285  1.00  0.82           C  
ATOM    532  O   GLU A  35       7.396 -10.901   4.884  1.00  0.82           O  
ATOM    533  CB  GLU A  35       8.666 -10.565   7.729  1.00  0.82           C  
ATOM    534  CG  GLU A  35       8.942  -9.977   9.112  1.00  0.82           C  
ATOM    535  CD  GLU A  35       9.406 -10.997  10.111  1.00  0.82           C  
ATOM    536  OE1 GLU A  35       9.464 -12.156   9.776  1.00  0.82           O  
ATOM    537  OE2 GLU A  35       9.736 -10.606  11.214  1.00  0.82           O  
ATOM    538  H   GLU A  35       6.109  -9.526   6.935  1.00  0.82           H  
ATOM    539  HA  GLU A  35       8.979  -8.734   6.685  1.00  0.82           H  
ATOM    540 1HB  GLU A  35       7.887 -11.319   7.830  1.00  0.82           H  
ATOM    541 2HB  GLU A  35       9.575 -11.073   7.398  1.00  0.82           H  
ATOM    542 1HG  GLU A  35       9.716  -9.231   9.005  1.00  0.82           H  
ATOM    543 2HG  GLU A  35       8.045  -9.480   9.482  1.00  0.82           H  
ATOM    544  N   ARG A  36       9.405  -9.904   4.568  1.00  0.76           N  
ATOM    545  CA  ARG A  36       9.635 -10.441   3.222  1.00  0.76           C  
ATOM    546  C   ARG A  36      11.072 -10.899   3.029  1.00  0.76           C  
ATOM    547  O   ARG A  36      11.965 -10.465   3.758  1.00  0.76           O  
ATOM    548  CB  ARG A  36       9.350  -9.406   2.139  1.00  0.76           C  
ATOM    549  CG  ARG A  36       7.950  -8.817   2.117  1.00  0.76           C  
ATOM    550  CD  ARG A  36       7.772  -7.898   0.961  1.00  0.76           C  
ATOM    551  NE  ARG A  36       6.429  -7.353   0.896  1.00  0.76           N  
ATOM    552  CZ  ARG A  36       5.966  -6.546  -0.071  1.00  0.76           C  
ATOM    553  NH1 ARG A  36       6.733  -6.178  -1.077  1.00  0.76           N  
ATOM    554  NH2 ARG A  36       4.719  -6.137   0.012  1.00  0.76           N  
ATOM    555  H   ARG A  36      10.099  -9.287   4.997  1.00  0.76           H  
ATOM    556  HA  ARG A  36       8.975 -11.296   3.073  1.00  0.76           H  
ATOM    557 1HB  ARG A  36      10.066  -8.603   2.201  1.00  0.76           H  
ATOM    558 2HB  ARG A  36       9.502  -9.876   1.168  1.00  0.76           H  
ATOM    559 1HG  ARG A  36       7.210  -9.615   2.049  1.00  0.76           H  
ATOM    560 2HG  ARG A  36       7.779  -8.241   3.029  1.00  0.76           H  
ATOM    561 1HD  ARG A  36       8.472  -7.067   1.050  1.00  0.76           H  
ATOM    562 2HD  ARG A  36       7.967  -8.437   0.035  1.00  0.76           H  
ATOM    563  HE  ARG A  36       5.761  -7.590   1.641  1.00  0.76           H  
ATOM    564 1HH1 ARG A  36       7.686  -6.502  -1.128  1.00  0.76           H  
ATOM    565 2HH1 ARG A  36       6.365  -5.572  -1.795  1.00  0.76           H  
ATOM    566 1HH2 ARG A  36       4.161  -6.453   0.825  1.00  0.76           H  
ATOM    567 2HH2 ARG A  36       4.325  -5.532  -0.686  1.00  0.76           H  
ATOM    568  N   LEU A  37      11.311 -11.759   2.040  1.00  0.73           N  
ATOM    569  CA  LEU A  37      12.693 -12.087   1.697  1.00  0.73           C  
ATOM    570  C   LEU A  37      13.166 -11.194   0.553  1.00  0.73           C  
ATOM    571  O   LEU A  37      12.456 -11.055  -0.447  1.00  0.73           O  
ATOM    572  CB  LEU A  37      12.841 -13.560   1.282  1.00  0.73           C  
ATOM    573  CG  LEU A  37      12.546 -14.622   2.351  1.00  0.73           C  
ATOM    574  CD1 LEU A  37      12.703 -16.003   1.747  1.00  0.73           C  
ATOM    575  CD2 LEU A  37      13.497 -14.436   3.491  1.00  0.73           C  
ATOM    576  H   LEU A  37      10.551 -12.141   1.496  1.00  0.73           H  
ATOM    577  HA  LEU A  37      13.312 -11.912   2.562  1.00  0.73           H  
ATOM    578 1HB  LEU A  37      12.179 -13.746   0.440  1.00  0.73           H  
ATOM    579 2HB  LEU A  37      13.843 -13.707   0.949  1.00  0.73           H  
ATOM    580  HG  LEU A  37      11.522 -14.518   2.708  1.00  0.73           H  
ATOM    581 1HD1 LEU A  37      12.495 -16.758   2.505  1.00  0.73           H  
ATOM    582 2HD1 LEU A  37      12.005 -16.120   0.918  1.00  0.73           H  
ATOM    583 3HD1 LEU A  37      13.724 -16.125   1.383  1.00  0.73           H  
ATOM    584 1HD2 LEU A  37      13.306 -15.176   4.259  1.00  0.73           H  
ATOM    585 2HD2 LEU A  37      14.522 -14.533   3.137  1.00  0.73           H  
ATOM    586 3HD2 LEU A  37      13.345 -13.464   3.879  1.00  0.73           H  
ATOM    587  N   ILE A  38      14.356 -10.598   0.688  1.00  0.72           N  
ATOM    588  CA  ILE A  38      14.879  -9.761  -0.388  1.00  0.72           C  
ATOM    589  C   ILE A  38      16.325 -10.150  -0.698  1.00  0.72           C  
ATOM    590  O   ILE A  38      17.057 -10.614   0.174  1.00  0.72           O  
ATOM    591  CB  ILE A  38      14.894  -8.260  -0.025  1.00  0.72           C  
ATOM    592  CG1 ILE A  38      15.872  -8.010   1.076  1.00  0.72           C  
ATOM    593  CG2 ILE A  38      13.485  -7.783   0.445  1.00  0.72           C  
ATOM    594  CD1 ILE A  38      16.116  -6.533   1.319  1.00  0.72           C  
ATOM    595  H   ILE A  38      14.878 -10.734   1.553  1.00  0.72           H  
ATOM    596  HA  ILE A  38      14.280  -9.909  -1.284  1.00  0.72           H  
ATOM    597  HB  ILE A  38      15.210  -7.682  -0.895  1.00  0.72           H  
ATOM    598 1HG1 ILE A  38      15.517  -8.487   1.987  1.00  0.72           H  
ATOM    599 2HG1 ILE A  38      16.809  -8.465   0.797  1.00  0.72           H  
ATOM    600 1HG2 ILE A  38      13.522  -6.723   0.692  1.00  0.72           H  
ATOM    601 2HG2 ILE A  38      12.763  -7.946  -0.355  1.00  0.72           H  
ATOM    602 3HG2 ILE A  38      13.180  -8.348   1.330  1.00  0.72           H  
ATOM    603 1HD1 ILE A  38      16.857  -6.404   2.101  1.00  0.72           H  
ATOM    604 2HD1 ILE A  38      16.488  -6.076   0.399  1.00  0.72           H  
ATOM    605 3HD1 ILE A  38      15.186  -6.058   1.612  1.00  0.72           H  
ATOM    606  N   LEU A  39      16.774  -9.908  -1.916  1.00  0.73           N  
ATOM    607  CA  LEU A  39      18.182 -10.158  -2.238  1.00  0.73           C  
ATOM    608  C   LEU A  39      19.013  -9.043  -1.601  1.00  0.73           C  
ATOM    609  O   LEU A  39      18.617  -7.878  -1.696  1.00  0.73           O  
ATOM    610  CB  LEU A  39      18.387 -10.188  -3.759  1.00  0.73           C  
ATOM    611  CG  LEU A  39      19.748 -10.665  -4.237  1.00  0.73           C  
ATOM    612  CD1 LEU A  39      19.897 -12.123  -3.873  1.00  0.73           C  
ATOM    613  CD2 LEU A  39      19.857 -10.485  -5.740  1.00  0.73           C  
ATOM    614  H   LEU A  39      16.151  -9.534  -2.619  1.00  0.73           H  
ATOM    615  HA  LEU A  39      18.490 -11.112  -1.812  1.00  0.73           H  
ATOM    616 1HB  LEU A  39      17.638 -10.843  -4.195  1.00  0.73           H  
ATOM    617 2HB  LEU A  39      18.235  -9.182  -4.150  1.00  0.73           H  
ATOM    618  HG  LEU A  39      20.540 -10.100  -3.736  1.00  0.73           H  
ATOM    619 1HD1 LEU A  39      20.849 -12.461  -4.199  1.00  0.73           H  
ATOM    620 2HD1 LEU A  39      19.818 -12.238  -2.801  1.00  0.73           H  
ATOM    621 3HD1 LEU A  39      19.124 -12.703  -4.352  1.00  0.73           H  
ATOM    622 1HD2 LEU A  39      20.832 -10.839  -6.079  1.00  0.73           H  
ATOM    623 2HD2 LEU A  39      19.073 -11.058  -6.233  1.00  0.73           H  
ATOM    624 3HD2 LEU A  39      19.749  -9.429  -5.988  1.00  0.73           H  
ATOM    625  N   VAL A  40      20.129  -9.370  -0.935  1.00  0.73           N  
ATOM    626  CA  VAL A  40      20.927  -8.296  -0.323  1.00  0.73           C  
ATOM    627  C   VAL A  40      22.376  -8.243  -0.803  1.00  0.73           C  
ATOM    628  O   VAL A  40      22.906  -9.249  -1.265  1.00  0.73           O  
ATOM    629  CB  VAL A  40      20.944  -8.414   1.217  1.00  0.73           C  
ATOM    630  CG1 VAL A  40      19.586  -8.228   1.760  1.00  0.73           C  
ATOM    631  CG2 VAL A  40      21.503  -9.753   1.632  1.00  0.73           C  
ATOM    632  H   VAL A  40      20.420 -10.350  -0.867  1.00  0.73           H  
ATOM    633  HA  VAL A  40      20.429  -7.367  -0.574  1.00  0.73           H  
ATOM    634  HB  VAL A  40      21.566  -7.642   1.625  1.00  0.73           H  
ATOM    635 1HG1 VAL A  40      19.637  -8.268   2.830  1.00  0.73           H  
ATOM    636 2HG1 VAL A  40      19.206  -7.253   1.457  1.00  0.73           H  
ATOM    637 3HG1 VAL A  40      18.937  -9.011   1.381  1.00  0.73           H  
ATOM    638 1HG2 VAL A  40      21.527  -9.818   2.718  1.00  0.73           H  
ATOM    639 2HG2 VAL A  40      20.875 -10.549   1.232  1.00  0.73           H  
ATOM    640 3HG2 VAL A  40      22.514  -9.850   1.239  1.00  0.73           H  
ATOM    641  N   PRO A  41      23.009  -7.051  -0.791  1.00  0.73           N  
ATOM    642  CA  PRO A  41      24.402  -6.820  -1.122  1.00  0.73           C  
ATOM    643  C   PRO A  41      25.382  -7.352  -0.086  1.00  0.73           C  
ATOM    644  O   PRO A  41      25.078  -7.443   1.111  1.00  0.73           O  
ATOM    645  CB  PRO A  41      24.472  -5.288  -1.249  1.00  0.73           C  
ATOM    646  CG  PRO A  41      23.359  -4.765  -0.393  1.00  0.73           C  
ATOM    647  CD  PRO A  41      22.253  -5.790  -0.514  1.00  0.73           C  
ATOM    648  HA  PRO A  41      24.608  -7.286  -2.098  1.00  0.73           H  
ATOM    649 1HB  PRO A  41      25.463  -4.939  -0.908  1.00  0.73           H  
ATOM    650 2HB  PRO A  41      24.377  -4.993  -2.304  1.00  0.73           H  
ATOM    651 1HG  PRO A  41      23.714  -4.624   0.627  1.00  0.73           H  
ATOM    652 2HG  PRO A  41      23.050  -3.772  -0.753  1.00  0.73           H  
ATOM    653 1HD  PRO A  41      21.710  -5.808   0.423  1.00  0.73           H  
ATOM    654 2HD  PRO A  41      21.601  -5.537  -1.366  1.00  0.73           H  
ATOM    655  N   GLU A  42      26.586  -7.634  -0.559  1.00  0.71           N  
ATOM    656  CA  GLU A  42      27.683  -8.065   0.288  1.00  0.71           C  
ATOM    657  C   GLU A  42      27.960  -7.040   1.376  1.00  0.71           C  
ATOM    658  O   GLU A  42      28.014  -5.839   1.113  1.00  0.71           O  
ATOM    659  CB  GLU A  42      28.939  -8.301  -0.553  1.00  0.71           C  
ATOM    660  CG  GLU A  42      30.138  -8.847   0.226  1.00  0.71           C  
ATOM    661  CD  GLU A  42      31.336  -9.143  -0.652  1.00  0.71           C  
ATOM    662  OE1 GLU A  42      31.260  -8.912  -1.836  1.00  0.71           O  
ATOM    663  OE2 GLU A  42      32.325  -9.605  -0.132  1.00  0.71           O  
ATOM    664  H   GLU A  42      26.752  -7.544  -1.552  1.00  0.71           H  
ATOM    665  HA  GLU A  42      27.401  -9.004   0.766  1.00  0.71           H  
ATOM    666 1HB  GLU A  42      28.713  -9.005  -1.354  1.00  0.71           H  
ATOM    667 2HB  GLU A  42      29.243  -7.363  -1.017  1.00  0.71           H  
ATOM    668 1HG  GLU A  42      30.435  -8.112   0.972  1.00  0.71           H  
ATOM    669 2HG  GLU A  42      29.840  -9.754   0.748  1.00  0.71           H  
ATOM    670  N   GLY A  43      28.144  -7.529   2.598  1.00  0.68           N  
ATOM    671  CA  GLY A  43      28.423  -6.690   3.757  1.00  0.68           C  
ATOM    672  C   GLY A  43      27.214  -6.516   4.675  1.00  0.68           C  
ATOM    673  O   GLY A  43      27.373  -6.127   5.831  1.00  0.68           O  
ATOM    674  H   GLY A  43      28.084  -8.528   2.731  1.00  0.68           H  
ATOM    675 1HA  GLY A  43      29.245  -7.129   4.323  1.00  0.68           H  
ATOM    676 2HA  GLY A  43      28.763  -5.713   3.417  1.00  0.68           H  
ATOM    677  N   VAL A  44      26.018  -6.837   4.187  1.00  0.64           N  
ATOM    678  CA  VAL A  44      24.825  -6.737   5.026  1.00  0.64           C  
ATOM    679  C   VAL A  44      24.818  -7.736   6.177  1.00  0.64           C  
ATOM    680  O   VAL A  44      25.090  -8.927   5.988  1.00  0.64           O  
ATOM    681  CB  VAL A  44      23.557  -6.903   4.180  1.00  0.64           C  
ATOM    682  CG1 VAL A  44      22.319  -7.005   5.056  1.00  0.64           C  
ATOM    683  CG2 VAL A  44      23.416  -5.707   3.286  1.00  0.64           C  
ATOM    684  H   VAL A  44      25.914  -7.131   3.212  1.00  0.64           H  
ATOM    685  HA  VAL A  44      24.803  -5.734   5.455  1.00  0.64           H  
ATOM    686  HB  VAL A  44      23.636  -7.812   3.579  1.00  0.64           H  
ATOM    687 1HG1 VAL A  44      21.440  -7.111   4.425  1.00  0.64           H  
ATOM    688 2HG1 VAL A  44      22.397  -7.870   5.710  1.00  0.64           H  
ATOM    689 3HG1 VAL A  44      22.233  -6.099   5.660  1.00  0.64           H  
ATOM    690 1HG2 VAL A  44      22.532  -5.807   2.677  1.00  0.64           H  
ATOM    691 2HG2 VAL A  44      23.335  -4.809   3.899  1.00  0.64           H  
ATOM    692 3HG2 VAL A  44      24.295  -5.634   2.652  1.00  0.64           H  
ATOM    693  N   LYS A  45      24.486  -7.243   7.367  1.00  0.61           N  
ATOM    694  CA  LYS A  45      24.424  -8.062   8.574  1.00  0.61           C  
ATOM    695  C   LYS A  45      23.082  -7.898   9.285  1.00  0.61           C  
ATOM    696  O   LYS A  45      22.349  -6.935   9.053  1.00  0.61           O  
ATOM    697  CB  LYS A  45      25.568  -7.714   9.533  1.00  0.61           C  
ATOM    698  CG  LYS A  45      25.537  -6.314  10.078  1.00  0.61           C  
ATOM    699  CD  LYS A  45      26.791  -5.986  10.872  1.00  0.61           C  
ATOM    700  CE  LYS A  45      26.724  -4.580  11.479  1.00  0.61           C  
ATOM    701  NZ  LYS A  45      26.621  -3.509  10.432  1.00  0.61           N  
ATOM    702  H   LYS A  45      24.306  -6.233   7.426  1.00  0.61           H  
ATOM    703  HA  LYS A  45      24.543  -9.103   8.297  1.00  0.61           H  
ATOM    704 1HB  LYS A  45      25.553  -8.399  10.379  1.00  0.61           H  
ATOM    705 2HB  LYS A  45      26.518  -7.846   9.017  1.00  0.61           H  
ATOM    706 1HG  LYS A  45      25.487  -5.625   9.244  1.00  0.61           H  
ATOM    707 2HG  LYS A  45      24.651  -6.169  10.703  1.00  0.61           H  
ATOM    708 1HD  LYS A  45      26.911  -6.713  11.673  1.00  0.61           H  
ATOM    709 2HD  LYS A  45      27.658  -6.045  10.213  1.00  0.61           H  
ATOM    710 1HE  LYS A  45      25.862  -4.510  12.140  1.00  0.61           H  
ATOM    711 2HE  LYS A  45      27.631  -4.412  12.058  1.00  0.61           H  
ATOM    712 1HZ  LYS A  45      26.588  -2.608  10.870  1.00  0.61           H  
ATOM    713 2HZ  LYS A  45      27.408  -3.552   9.808  1.00  0.61           H  
ATOM    714 3HZ  LYS A  45      25.750  -3.631   9.883  1.00  0.61           H  
ATOM    715  N   VAL A  46      22.753  -8.848  10.149  1.00  0.59           N  
ATOM    716  CA  VAL A  46      21.508  -8.750  10.896  1.00  0.59           C  
ATOM    717  C   VAL A  46      21.542  -7.511  11.779  1.00  0.59           C  
ATOM    718  O   VAL A  46      22.537  -7.243  12.454  1.00  0.59           O  
ATOM    719  CB  VAL A  46      21.250 -10.037  11.699  1.00  0.59           C  
ATOM    720  CG1 VAL A  46      20.037  -9.863  12.589  1.00  0.59           C  
ATOM    721  CG2 VAL A  46      21.005 -11.189  10.706  1.00  0.59           C  
ATOM    722  H   VAL A  46      23.371  -9.632  10.300  1.00  0.59           H  
ATOM    723  HA  VAL A  46      20.692  -8.632  10.198  1.00  0.59           H  
ATOM    724  HB  VAL A  46      22.108 -10.257  12.331  1.00  0.59           H  
ATOM    725 1HG1 VAL A  46      19.854 -10.782  13.143  1.00  0.59           H  
ATOM    726 2HG1 VAL A  46      20.207  -9.048  13.289  1.00  0.59           H  
ATOM    727 3HG1 VAL A  46      19.172  -9.636  11.975  1.00  0.59           H  
ATOM    728 1HG2 VAL A  46      20.817 -12.110  11.256  1.00  0.59           H  
ATOM    729 2HG2 VAL A  46      20.141 -10.956  10.088  1.00  0.59           H  
ATOM    730 3HG2 VAL A  46      21.880 -11.317  10.073  1.00  0.59           H  
ATOM    731  N   GLY A  47      20.457  -6.736  11.725  1.00  0.58           N  
ATOM    732  CA  GLY A  47      20.319  -5.468  12.424  1.00  0.58           C  
ATOM    733  C   GLY A  47      20.507  -4.266  11.486  1.00  0.58           C  
ATOM    734  O   GLY A  47      20.119  -3.146  11.827  1.00  0.58           O  
ATOM    735  H   GLY A  47      19.658  -7.045  11.177  1.00  0.58           H  
ATOM    736 1HA  GLY A  47      19.329  -5.421  12.879  1.00  0.58           H  
ATOM    737 2HA  GLY A  47      21.045  -5.419  13.233  1.00  0.58           H  
ATOM    738  N   ASP A  48      21.085  -4.490  10.298  1.00  0.59           N  
ATOM    739  CA  ASP A  48      21.257  -3.404   9.334  1.00  0.59           C  
ATOM    740  C   ASP A  48      19.940  -2.829   8.859  1.00  0.59           C  
ATOM    741  O   ASP A  48      18.930  -3.528   8.726  1.00  0.59           O  
ATOM    742  CB  ASP A  48      22.059  -3.822   8.091  1.00  0.59           C  
ATOM    743  CG  ASP A  48      23.561  -3.893   8.271  1.00  0.59           C  
ATOM    744  OD1 ASP A  48      24.095  -3.429   9.268  1.00  0.59           O  
ATOM    745  OD2 ASP A  48      24.186  -4.428   7.388  1.00  0.59           O  
ATOM    746  H   ASP A  48      21.411  -5.425  10.047  1.00  0.59           H  
ATOM    747  HA  ASP A  48      21.805  -2.603   9.826  1.00  0.59           H  
ATOM    748 1HB  ASP A  48      21.708  -4.803   7.767  1.00  0.59           H  
ATOM    749 2HB  ASP A  48      21.840  -3.125   7.276  1.00  0.59           H  
ATOM    750  N   VAL A  49      19.963  -1.541   8.568  1.00  0.63           N  
ATOM    751  CA  VAL A  49      18.799  -0.902   7.992  1.00  0.63           C  
ATOM    752  C   VAL A  49      19.046  -0.800   6.500  1.00  0.63           C  
ATOM    753  O   VAL A  49      20.115  -0.360   6.071  1.00  0.63           O  
ATOM    754  CB  VAL A  49      18.556   0.483   8.596  1.00  0.63           C  
ATOM    755  CG1 VAL A  49      17.355   1.106   7.950  1.00  0.63           C  
ATOM    756  CG2 VAL A  49      18.370   0.355  10.080  1.00  0.63           C  
ATOM    757  H   VAL A  49      20.806  -1.008   8.726  1.00  0.63           H  
ATOM    758  HA  VAL A  49      17.919  -1.520   8.163  1.00  0.63           H  
ATOM    759  HB  VAL A  49      19.411   1.123   8.390  1.00  0.63           H  
ATOM    760 1HG1 VAL A  49      17.183   2.094   8.370  1.00  0.63           H  
ATOM    761 2HG1 VAL A  49      17.524   1.193   6.878  1.00  0.63           H  
ATOM    762 3HG1 VAL A  49      16.484   0.472   8.133  1.00  0.63           H  
ATOM    763 1HG2 VAL A  49      18.201   1.338  10.516  1.00  0.63           H  
ATOM    764 2HG2 VAL A  49      17.530  -0.267  10.263  1.00  0.63           H  
ATOM    765 3HG2 VAL A  49      19.260  -0.093  10.527  1.00  0.63           H  
ATOM    766  N   VAL A  50      18.084  -1.255   5.722  1.00  0.71           N  
ATOM    767  CA  VAL A  50      18.202  -1.272   4.283  1.00  0.71           C  
ATOM    768  C   VAL A  50      17.046  -0.551   3.634  1.00  0.71           C  
ATOM    769  O   VAL A  50      15.965  -0.413   4.214  1.00  0.71           O  
ATOM    770  CB  VAL A  50      18.227  -2.732   3.761  1.00  0.71           C  
ATOM    771  CG1 VAL A  50      19.454  -3.496   4.333  1.00  0.71           C  
ATOM    772  CG2 VAL A  50      16.919  -3.463   4.175  1.00  0.71           C  
ATOM    773  H   VAL A  50      17.234  -1.600   6.157  1.00  0.71           H  
ATOM    774  HA  VAL A  50      19.129  -0.773   3.998  1.00  0.71           H  
ATOM    775  HB  VAL A  50      18.311  -2.717   2.672  1.00  0.71           H  
ATOM    776 1HG1 VAL A  50      19.464  -4.516   3.948  1.00  0.71           H  
ATOM    777 2HG1 VAL A  50      20.372  -2.987   4.037  1.00  0.71           H  
ATOM    778 3HG1 VAL A  50      19.395  -3.524   5.422  1.00  0.71           H  
ATOM    779 1HG2 VAL A  50      16.932  -4.483   3.796  1.00  0.71           H  
ATOM    780 2HG2 VAL A  50      16.844  -3.486   5.260  1.00  0.71           H  
ATOM    781 3HG2 VAL A  50      16.060  -2.935   3.762  1.00  0.71           H  
ATOM    782  N   GLU A  51      17.263  -0.099   2.413  1.00  0.83           N  
ATOM    783  CA  GLU A  51      16.175   0.487   1.664  1.00  0.83           C  
ATOM    784  C   GLU A  51      15.708  -0.541   0.653  1.00  0.83           C  
ATOM    785  O   GLU A  51      16.531  -1.203   0.014  1.00  0.83           O  
ATOM    786  CB  GLU A  51      16.630   1.770   0.966  1.00  0.83           C  
ATOM    787  CG  GLU A  51      17.029   2.905   1.919  1.00  0.83           C  
ATOM    788  CD  GLU A  51      17.475   4.165   1.192  1.00  0.83           C  
ATOM    789  OE1 GLU A  51      17.582   4.130  -0.023  1.00  0.83           O  
ATOM    790  OE2 GLU A  51      17.679   5.166   1.838  1.00  0.83           O  
ATOM    791  H   GLU A  51      18.176  -0.197   1.990  1.00  0.83           H  
ATOM    792  HA  GLU A  51      15.342   0.715   2.331  1.00  0.83           H  
ATOM    793 1HB  GLU A  51      17.483   1.554   0.325  1.00  0.83           H  
ATOM    794 2HB  GLU A  51      15.825   2.129   0.327  1.00  0.83           H  
ATOM    795 1HG  GLU A  51      16.171   3.147   2.540  1.00  0.83           H  
ATOM    796 2HG  GLU A  51      17.830   2.558   2.571  1.00  0.83           H  
ATOM    797  N   VAL A  52      14.404  -0.650   0.479  1.00  1.03           N  
ATOM    798  CA  VAL A  52      13.853  -1.554  -0.503  1.00  1.03           C  
ATOM    799  C   VAL A  52      13.045  -0.748  -1.504  1.00  1.03           C  
ATOM    800  O   VAL A  52      12.101  -0.043  -1.140  1.00  1.03           O  
ATOM    801  CB  VAL A  52      12.972  -2.594   0.204  1.00  1.03           C  
ATOM    802  CG1 VAL A  52      12.381  -3.567  -0.810  1.00  1.03           C  
ATOM    803  CG2 VAL A  52      13.817  -3.331   1.287  1.00  1.03           C  
ATOM    804  H   VAL A  52      13.772  -0.116   1.070  1.00  1.03           H  
ATOM    805  HA  VAL A  52      14.663  -2.063  -1.025  1.00  1.03           H  
ATOM    806  HB  VAL A  52      12.141  -2.077   0.682  1.00  1.03           H  
ATOM    807 1HG1 VAL A  52      11.744  -4.287  -0.301  1.00  1.03           H  
ATOM    808 2HG1 VAL A  52      11.791  -3.015  -1.547  1.00  1.03           H  
ATOM    809 3HG1 VAL A  52      13.188  -4.096  -1.318  1.00  1.03           H  
ATOM    810 1HG2 VAL A  52      13.211  -4.058   1.807  1.00  1.03           H  
ATOM    811 2HG2 VAL A  52      14.651  -3.834   0.804  1.00  1.03           H  
ATOM    812 3HG2 VAL A  52      14.199  -2.608   2.008  1.00  1.03           H  
ATOM    813  N   LYS A  53      13.439  -0.793  -2.765  1.00  1.31           N  
ATOM    814  CA  LYS A  53      12.760   0.022  -3.762  1.00  1.31           C  
ATOM    815  C   LYS A  53      11.519  -0.651  -4.303  1.00  1.31           C  
ATOM    816  O   LYS A  53      11.507  -1.869  -4.482  1.00  1.31           O  
ATOM    817  CB  LYS A  53      13.699   0.336  -4.922  1.00  1.31           C  
ATOM    818  CG  LYS A  53      14.891   1.204  -4.559  1.00  1.31           C  
ATOM    819  CD  LYS A  53      15.747   1.495  -5.791  1.00  1.31           C  
ATOM    820  CE  LYS A  53      16.958   2.353  -5.439  1.00  1.31           C  
ATOM    821  NZ  LYS A  53      17.812   2.626  -6.628  1.00  1.31           N  
ATOM    822  H   LYS A  53      14.214  -1.387  -3.031  1.00  1.31           H  
ATOM    823  HA  LYS A  53      12.457   0.960  -3.298  1.00  1.31           H  
ATOM    824 1HB  LYS A  53      14.070  -0.593  -5.355  1.00  1.31           H  
ATOM    825 2HB  LYS A  53      13.140   0.854  -5.693  1.00  1.31           H  
ATOM    826 1HG  LYS A  53      14.537   2.146  -4.136  1.00  1.31           H  
ATOM    827 2HG  LYS A  53      15.499   0.695  -3.810  1.00  1.31           H  
ATOM    828 1HD  LYS A  53      16.089   0.555  -6.226  1.00  1.31           H  
ATOM    829 2HD  LYS A  53      15.145   2.019  -6.535  1.00  1.31           H  
ATOM    830 1HE  LYS A  53      16.616   3.300  -5.024  1.00  1.31           H  
ATOM    831 2HE  LYS A  53      17.555   1.834  -4.688  1.00  1.31           H  
ATOM    832 1HZ  LYS A  53      18.601   3.194  -6.353  1.00  1.31           H  
ATOM    833 2HZ  LYS A  53      18.145   1.753  -7.013  1.00  1.31           H  
ATOM    834 3HZ  LYS A  53      17.273   3.117  -7.326  1.00  1.31           H  
ATOM    835  N   LYS A  54      10.505   0.148  -4.637  1.00  1.68           N  
ATOM    836  CA  LYS A  54       9.344  -0.386  -5.343  1.00  1.68           C  
ATOM    837  C   LYS A  54       9.671  -0.498  -6.824  1.00  1.68           C  
ATOM    838  O   LYS A  54       9.294  -1.471  -7.473  1.00  1.68           O  
ATOM    839  CB  LYS A  54       8.098   0.474  -5.126  1.00  1.68           C  
ATOM    840  CG  LYS A  54       6.858  -0.050  -5.861  1.00  1.68           C  
ATOM    841  CD  LYS A  54       5.617   0.717  -5.473  1.00  1.68           C  
ATOM    842  CE  LYS A  54       4.432   0.377  -6.377  1.00  1.68           C  
ATOM    843  NZ  LYS A  54       4.040  -1.069  -6.292  1.00  1.68           N  
ATOM    844  H   LYS A  54      10.535   1.145  -4.413  1.00  1.68           H  
ATOM    845  HA  LYS A  54       9.137  -1.389  -4.969  1.00  1.68           H  
ATOM    846 1HB  LYS A  54       7.871   0.526  -4.061  1.00  1.68           H  
ATOM    847 2HB  LYS A  54       8.291   1.495  -5.467  1.00  1.68           H  
ATOM    848 1HG  LYS A  54       7.016   0.049  -6.939  1.00  1.68           H  
ATOM    849 2HG  LYS A  54       6.716  -1.104  -5.628  1.00  1.68           H  
ATOM    850 1HD  LYS A  54       5.354   0.489  -4.442  1.00  1.68           H  
ATOM    851 2HD  LYS A  54       5.835   1.762  -5.542  1.00  1.68           H  
ATOM    852 1HE  LYS A  54       3.583   0.993  -6.084  1.00  1.68           H  
ATOM    853 2HE  LYS A  54       4.699   0.613  -7.407  1.00  1.68           H  
ATOM    854 1HZ  LYS A  54       3.257  -1.243  -6.907  1.00  1.68           H  
ATOM    855 2HZ  LYS A  54       4.822  -1.645  -6.574  1.00  1.68           H  
ATOM    856 3HZ  LYS A  54       3.780  -1.303  -5.347  1.00  1.68           H  
ATOM    857  N   VAL A  55      10.386   0.523  -7.309  1.00  2.10           N  
ATOM    858  CA  VAL A  55      10.833   0.707  -8.686  1.00  2.10           C  
ATOM    859  C   VAL A  55      10.127  -0.172  -9.710  1.00  2.10           C  
ATOM    860  O   VAL A  55       9.080   0.229 -10.224  1.00  2.10           O  
ATOM    861  OXT VAL A  55      10.812  -0.993 -10.319  1.00  2.10           O  
ATOM    862  CB  VAL A  55      12.360   0.486  -8.750  1.00  2.10           C  
ATOM    863  CG1 VAL A  55      12.712  -0.952  -8.360  1.00  2.10           C  
ATOM    864  CG2 VAL A  55      12.857   0.790 -10.150  1.00  2.10           C  
ATOM    865  H   VAL A  55      10.637   1.239  -6.646  1.00  2.10           H  
ATOM    866  HA  VAL A  55      10.642   1.747  -8.953  1.00  2.10           H  
ATOM    867  HB  VAL A  55      12.847   1.152  -8.043  1.00  2.10           H  
ATOM    868 1HG1 VAL A  55      13.792  -1.084  -8.402  1.00  2.10           H  
ATOM    869 2HG1 VAL A  55      12.369  -1.162  -7.350  1.00  2.10           H  
ATOM    870 3HG1 VAL A  55      12.235  -1.645  -9.051  1.00  2.10           H  
ATOM    871 1HG2 VAL A  55      13.936   0.648 -10.191  1.00  2.10           H  
ATOM    872 2HG2 VAL A  55      12.376   0.121 -10.863  1.00  2.10           H  
ATOM    873 3HG2 VAL A  55      12.618   1.823 -10.405  1.00  2.10           H  
TER     874
ENDMDL

REMARK ID 622050 MODEL 3 2024-06-29_00000032_1_19
PFRMAT TS
TARGET 2024-06-29_00000032_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      -0.309   1.145  -2.440  1.00  2.37           N  
ATOM      2  CA  GLY A   1       0.404   1.458  -1.208  1.00  2.37           C  
ATOM      3  C   GLY A   1       1.327   2.672  -1.409  1.00  2.37           C  
ATOM      4  O   GLY A   1       0.941   3.612  -2.102  1.00  2.37           O  
ATOM      5  H   GLY A   1      -0.595   1.897  -3.051  1.00  2.37           H  
ATOM      6 1HA  GLY A   1      -0.320   1.680  -0.424  1.00  2.37           H  
ATOM      7 2HA  GLY A   1       0.943   0.576  -0.895  1.00  2.37           H  
ATOM      8  N   PRO A   2       2.532   2.699  -0.803  1.00  2.13           N  
ATOM      9  CA  PRO A   2       3.496   3.786  -0.887  1.00  2.13           C  
ATOM     10  C   PRO A   2       4.161   3.890  -2.258  1.00  2.13           C  
ATOM     11  O   PRO A   2       4.279   2.905  -2.994  1.00  2.13           O  
ATOM     12  CB  PRO A   2       4.494   3.424   0.223  1.00  2.13           C  
ATOM     13  CG  PRO A   2       4.412   1.926   0.353  1.00  2.13           C  
ATOM     14  CD  PRO A   2       2.977   1.566   0.043  1.00  2.13           C  
ATOM     15  HA  PRO A   2       2.986   4.730  -0.646  1.00  2.13           H  
ATOM     16 1HB  PRO A   2       5.506   3.765  -0.070  1.00  2.13           H  
ATOM     17 2HB  PRO A   2       4.238   3.953   1.153  1.00  2.13           H  
ATOM     18 1HG  PRO A   2       5.122   1.455  -0.324  1.00  2.13           H  
ATOM     19 2HG  PRO A   2       4.703   1.620   1.358  1.00  2.13           H  
ATOM     20 1HD  PRO A   2       3.016   0.627  -0.523  1.00  2.13           H  
ATOM     21 2HD  PRO A   2       2.371   1.490   0.963  1.00  2.13           H  
ATOM     22  N   MET A   3       4.634   5.089  -2.576  1.00  1.86           N  
ATOM     23  CA  MET A   3       5.389   5.328  -3.799  1.00  1.86           C  
ATOM     24  C   MET A   3       6.855   4.938  -3.555  1.00  1.86           C  
ATOM     25  O   MET A   3       7.299   5.002  -2.414  1.00  1.86           O  
ATOM     26  CB  MET A   3       5.237   6.789  -4.223  1.00  1.86           C  
ATOM     27  CG  MET A   3       3.808   7.181  -4.515  1.00  1.86           C  
ATOM     28  SD  MET A   3       3.100   6.218  -5.864  1.00  1.86           S  
ATOM     29  CE  MET A   3       4.000   6.867  -7.268  1.00  1.86           C  
ATOM     30  H   MET A   3       4.476   5.860  -1.943  1.00  1.86           H  
ATOM     31  HA  MET A   3       4.957   4.701  -4.567  1.00  1.86           H  
ATOM     32 1HB  MET A   3       5.589   7.434  -3.434  1.00  1.86           H  
ATOM     33 2HB  MET A   3       5.830   7.002  -5.102  1.00  1.86           H  
ATOM     34 1HG  MET A   3       3.198   7.026  -3.625  1.00  1.86           H  
ATOM     35 2HG  MET A   3       3.763   8.237  -4.782  1.00  1.86           H  
ATOM     36 1HE  MET A   3       3.669   6.364  -8.177  1.00  1.86           H  
ATOM     37 2HE  MET A   3       3.810   7.938  -7.357  1.00  1.86           H  
ATOM     38 3HE  MET A   3       5.062   6.701  -7.130  1.00  1.86           H  
ATOM     39  N   PRO A   4       7.638   4.540  -4.581  1.00  1.59           N  
ATOM     40  CA  PRO A   4       9.050   4.154  -4.491  1.00  1.59           C  
ATOM     41  C   PRO A   4       9.944   5.125  -3.709  1.00  1.59           C  
ATOM     42  O   PRO A   4      10.892   4.708  -3.035  1.00  1.59           O  
ATOM     43  CB  PRO A   4       9.460   4.128  -5.969  1.00  1.59           C  
ATOM     44  CG  PRO A   4       8.200   3.755  -6.701  1.00  1.59           C  
ATOM     45  CD  PRO A   4       7.096   4.469  -5.964  1.00  1.59           C  
ATOM     46  HA  PRO A   4       9.122   3.143  -4.078  1.00  1.59           H  
ATOM     47 1HB  PRO A   4       9.863   5.106  -6.268  1.00  1.59           H  
ATOM     48 2HB  PRO A   4      10.266   3.390  -6.116  1.00  1.59           H  
ATOM     49 1HG  PRO A   4       8.271   4.062  -7.757  1.00  1.59           H  
ATOM     50 2HG  PRO A   4       8.079   2.661  -6.696  1.00  1.59           H  
ATOM     51 1HD  PRO A   4       6.950   5.465  -6.385  1.00  1.59           H  
ATOM     52 2HD  PRO A   4       6.204   3.844  -6.030  1.00  1.59           H  
ATOM     53  N   GLY A   5       9.630   6.422  -3.764  1.00  1.35           N  
ATOM     54  CA  GLY A   5      10.430   7.436  -3.081  1.00  1.35           C  
ATOM     55  C   GLY A   5      10.031   7.663  -1.620  1.00  1.35           C  
ATOM     56  O   GLY A   5      10.581   8.549  -0.959  1.00  1.35           O  
ATOM     57  H   GLY A   5       8.836   6.724  -4.306  1.00  1.35           H  
ATOM     58 1HA  GLY A   5      11.479   7.147  -3.124  1.00  1.35           H  
ATOM     59 2HA  GLY A   5      10.344   8.376  -3.624  1.00  1.35           H  
ATOM     60  N   LYS A   6       9.064   6.897  -1.128  1.00  1.14           N  
ATOM     61  CA  LYS A   6       8.576   7.044   0.233  1.00  1.14           C  
ATOM     62  C   LYS A   6       9.077   5.944   1.155  1.00  1.14           C  
ATOM     63  O   LYS A   6       9.491   4.859   0.715  1.00  1.14           O  
ATOM     64  CB  LYS A   6       7.050   7.093   0.259  1.00  1.14           C  
ATOM     65  CG  LYS A   6       6.443   8.212  -0.576  1.00  1.14           C  
ATOM     66  CD  LYS A   6       6.832   9.587  -0.032  1.00  1.14           C  
ATOM     67  CE  LYS A   6       6.133  10.711  -0.793  1.00  1.14           C  
ATOM     68  NZ  LYS A   6       6.546  12.057  -0.301  1.00  1.14           N  
ATOM     69  H   LYS A   6       8.636   6.180  -1.711  1.00  1.14           H  
ATOM     70  HA  LYS A   6       8.946   7.990   0.628  1.00  1.14           H  
ATOM     71 1HB  LYS A   6       6.657   6.149  -0.120  1.00  1.14           H  
ATOM     72 2HB  LYS A   6       6.704   7.202   1.287  1.00  1.14           H  
ATOM     73 1HG  LYS A   6       6.814   8.127  -1.593  1.00  1.14           H  
ATOM     74 2HG  LYS A   6       5.359   8.120  -0.589  1.00  1.14           H  
ATOM     75 1HD  LYS A   6       6.564   9.650   1.024  1.00  1.14           H  
ATOM     76 2HD  LYS A   6       7.913   9.718  -0.122  1.00  1.14           H  
ATOM     77 1HE  LYS A   6       6.380  10.630  -1.851  1.00  1.14           H  
ATOM     78 2HE  LYS A   6       5.055  10.607  -0.673  1.00  1.14           H  
ATOM     79 1HZ  LYS A   6       6.065  12.772  -0.828  1.00  1.14           H  
ATOM     80 2HZ  LYS A   6       6.311  12.145   0.678  1.00  1.14           H  
ATOM     81 3HZ  LYS A   6       7.545  12.164  -0.419  1.00  1.14           H  
ATOM     82  N   LYS A   7       9.039   6.247   2.447  1.00  0.97           N  
ATOM     83  CA  LYS A   7       9.444   5.311   3.476  1.00  0.97           C  
ATOM     84  C   LYS A   7       8.282   4.952   4.384  1.00  0.97           C  
ATOM     85  O   LYS A   7       7.395   5.775   4.626  1.00  0.97           O  
ATOM     86  CB  LYS A   7      10.578   5.913   4.299  1.00  0.97           C  
ATOM     87  CG  LYS A   7      11.849   6.196   3.503  1.00  0.97           C  
ATOM     88  CD  LYS A   7      12.935   6.787   4.384  1.00  0.97           C  
ATOM     89  CE  LYS A   7      12.611   8.223   4.789  1.00  0.97           C  
ATOM     90  NZ  LYS A   7      13.688   8.817   5.637  1.00  0.97           N  
ATOM     91  H   LYS A   7       8.707   7.159   2.727  1.00  0.97           H  
ATOM     92  HA  LYS A   7       9.787   4.399   3.000  1.00  0.97           H  
ATOM     93 1HB  LYS A   7      10.247   6.841   4.760  1.00  0.97           H  
ATOM     94 2HB  LYS A   7      10.839   5.222   5.105  1.00  0.97           H  
ATOM     95 1HG  LYS A   7      12.215   5.269   3.085  1.00  0.97           H  
ATOM     96 2HG  LYS A   7      11.635   6.882   2.685  1.00  0.97           H  
ATOM     97 1HD  LYS A   7      13.044   6.187   5.287  1.00  0.97           H  
ATOM     98 2HD  LYS A   7      13.882   6.774   3.849  1.00  0.97           H  
ATOM     99 1HE  LYS A   7      12.491   8.829   3.892  1.00  0.97           H  
ATOM    100 2HE  LYS A   7      11.678   8.232   5.353  1.00  0.97           H  
ATOM    101 1HZ  LYS A   7      13.442   9.755   5.898  1.00  0.97           H  
ATOM    102 2HZ  LYS A   7      13.780   8.239   6.491  1.00  0.97           H  
ATOM    103 3HZ  LYS A   7      14.560   8.821   5.141  1.00  0.97           H  
ATOM    104  N   VAL A   8       8.308   3.735   4.906  1.00  0.84           N  
ATOM    105  CA  VAL A   8       7.302   3.271   5.844  1.00  0.84           C  
ATOM    106  C   VAL A   8       7.941   2.912   7.173  1.00  0.84           C  
ATOM    107  O   VAL A   8       9.001   2.287   7.219  1.00  0.84           O  
ATOM    108  CB  VAL A   8       6.545   2.054   5.282  1.00  0.84           C  
ATOM    109  CG1 VAL A   8       5.510   1.563   6.293  1.00  0.84           C  
ATOM    110  CG2 VAL A   8       5.866   2.439   3.978  1.00  0.84           C  
ATOM    111  H   VAL A   8       9.054   3.105   4.620  1.00  0.84           H  
ATOM    112  HA  VAL A   8       6.584   4.073   6.013  1.00  0.84           H  
ATOM    113  HB  VAL A   8       7.250   1.239   5.103  1.00  0.84           H  
ATOM    114 1HG1 VAL A   8       4.982   0.704   5.883  1.00  0.84           H  
ATOM    115 2HG1 VAL A   8       6.001   1.275   7.219  1.00  0.84           H  
ATOM    116 3HG1 VAL A   8       4.793   2.357   6.499  1.00  0.84           H  
ATOM    117 1HG2 VAL A   8       5.340   1.574   3.591  1.00  0.84           H  
ATOM    118 2HG2 VAL A   8       5.158   3.248   4.160  1.00  0.84           H  
ATOM    119 3HG2 VAL A   8       6.612   2.767   3.252  1.00  0.84           H  
ATOM    120  N   VAL A   9       7.339   3.378   8.251  1.00  0.74           N  
ATOM    121  CA  VAL A   9       7.847   3.100   9.582  1.00  0.74           C  
ATOM    122  C   VAL A   9       7.379   1.737  10.060  1.00  0.74           C  
ATOM    123  O   VAL A   9       6.214   1.374   9.873  1.00  0.74           O  
ATOM    124  CB  VAL A   9       7.419   4.186  10.560  1.00  0.74           C  
ATOM    125  CG1 VAL A   9       7.860   3.829  11.930  1.00  0.74           C  
ATOM    126  CG2 VAL A   9       8.041   5.501  10.132  1.00  0.74           C  
ATOM    127  H   VAL A   9       6.487   3.915   8.150  1.00  0.74           H  
ATOM    128  HA  VAL A   9       8.937   3.092   9.544  1.00  0.74           H  
ATOM    129  HB  VAL A   9       6.328   4.268  10.566  1.00  0.74           H  
ATOM    130 1HG1 VAL A   9       7.558   4.606  12.628  1.00  0.74           H  
ATOM    131 2HG1 VAL A   9       7.418   2.892  12.229  1.00  0.74           H  
ATOM    132 3HG1 VAL A   9       8.938   3.741  11.912  1.00  0.74           H  
ATOM    133 1HG2 VAL A   9       7.742   6.287  10.825  1.00  0.74           H  
ATOM    134 2HG2 VAL A   9       9.128   5.403  10.139  1.00  0.74           H  
ATOM    135 3HG2 VAL A   9       7.706   5.755   9.127  1.00  0.74           H  
ATOM    136  N   ALA A  10       8.297   0.968  10.633  1.00  0.67           N  
ATOM    137  CA  ALA A  10       7.962  -0.362  11.094  1.00  0.67           C  
ATOM    138  C   ALA A  10       8.725  -0.758  12.355  1.00  0.67           C  
ATOM    139  O   ALA A  10       9.748  -0.166  12.687  1.00  0.67           O  
ATOM    140  CB  ALA A  10       8.249  -1.321   9.992  1.00  0.67           C  
ATOM    141  H   ALA A  10       9.252   1.313  10.717  1.00  0.67           H  
ATOM    142  HA  ALA A  10       6.897  -0.385  11.323  1.00  0.67           H  
ATOM    143 1HB  ALA A  10       7.933  -2.270  10.327  1.00  0.67           H  
ATOM    144 2HB  ALA A  10       7.683  -1.033   9.128  1.00  0.67           H  
ATOM    145 3HB  ALA A  10       9.306  -1.307   9.756  1.00  0.67           H  
ATOM    146  N   ARG A  11       8.202  -1.731  13.097  1.00  0.62           N  
ATOM    147  CA  ARG A  11       8.859  -2.173  14.325  1.00  0.62           C  
ATOM    148  C   ARG A  11       9.534  -3.531  14.185  1.00  0.62           C  
ATOM    149  O   ARG A  11       9.000  -4.448  13.560  1.00  0.62           O  
ATOM    150  CB  ARG A  11       7.851  -2.231  15.468  1.00  0.62           C  
ATOM    151  CG  ARG A  11       7.616  -0.909  16.194  1.00  0.62           C  
ATOM    152  CD  ARG A  11       6.883   0.093  15.333  1.00  0.62           C  
ATOM    153  NE  ARG A  11       6.541   1.313  16.053  1.00  0.62           N  
ATOM    154  CZ  ARG A  11       5.942   2.389  15.489  1.00  0.62           C  
ATOM    155  NH1 ARG A  11       5.604   2.364  14.219  1.00  0.62           N  
ATOM    156  NH2 ARG A  11       5.695   3.465  16.212  1.00  0.62           N  
ATOM    157  H   ARG A  11       7.345  -2.187  12.788  1.00  0.62           H  
ATOM    158  HA  ARG A  11       9.624  -1.444  14.588  1.00  0.62           H  
ATOM    159 1HB  ARG A  11       6.891  -2.581  15.085  1.00  0.62           H  
ATOM    160 2HB  ARG A  11       8.193  -2.958  16.208  1.00  0.62           H  
ATOM    161 1HG  ARG A  11       7.027  -1.088  17.092  1.00  0.62           H  
ATOM    162 2HG  ARG A  11       8.585  -0.508  16.477  1.00  0.62           H  
ATOM    163 1HD  ARG A  11       7.519   0.381  14.512  1.00  0.62           H  
ATOM    164 2HD  ARG A  11       5.966  -0.348  14.944  1.00  0.62           H  
ATOM    165  HE  ARG A  11       6.787   1.369  17.033  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11       5.777   1.541  13.663  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11       5.148   3.177  13.772  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11       5.951   3.489  17.188  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11       5.247   4.264  15.783  1.00  0.62           H  
ATOM    170  N   VAL A  12      10.679  -3.695  14.830  1.00  0.60           N  
ATOM    171  CA  VAL A  12      11.345  -4.988  14.818  1.00  0.60           C  
ATOM    172  C   VAL A  12      10.721  -5.926  15.831  1.00  0.60           C  
ATOM    173  O   VAL A  12      10.650  -5.607  17.022  1.00  0.60           O  
ATOM    174  CB  VAL A  12      12.830  -4.811  15.136  1.00  0.60           C  
ATOM    175  CG1 VAL A  12      13.521  -6.175  15.221  1.00  0.60           C  
ATOM    176  CG2 VAL A  12      13.455  -3.936  14.065  1.00  0.60           C  
ATOM    177  H   VAL A  12      11.105  -2.900  15.316  1.00  0.60           H  
ATOM    178  HA  VAL A  12      11.243  -5.432  13.828  1.00  0.60           H  
ATOM    179  HB  VAL A  12      12.932  -4.322  16.109  1.00  0.60           H  
ATOM    180 1HG1 VAL A  12      14.569  -6.027  15.465  1.00  0.60           H  
ATOM    181 2HG1 VAL A  12      13.056  -6.780  15.984  1.00  0.60           H  
ATOM    182 3HG1 VAL A  12      13.431  -6.679  14.287  1.00  0.60           H  
ATOM    183 1HG2 VAL A  12      14.485  -3.784  14.291  1.00  0.60           H  
ATOM    184 2HG2 VAL A  12      13.364  -4.414  13.098  1.00  0.60           H  
ATOM    185 3HG2 VAL A  12      12.943  -2.971  14.046  1.00  0.60           H  
ATOM    186  N   VAL A  13      10.285  -7.094  15.373  1.00  0.59           N  
ATOM    187  CA  VAL A  13       9.655  -8.035  16.283  1.00  0.59           C  
ATOM    188  C   VAL A  13      10.509  -9.288  16.519  1.00  0.59           C  
ATOM    189  O   VAL A  13      10.397  -9.924  17.568  1.00  0.59           O  
ATOM    190  CB  VAL A  13       8.232  -8.402  15.783  1.00  0.59           C  
ATOM    191  CG1 VAL A  13       7.358  -7.136  15.746  1.00  0.59           C  
ATOM    192  CG2 VAL A  13       8.256  -9.016  14.409  1.00  0.59           C  
ATOM    193  H   VAL A  13      10.378  -7.319  14.383  1.00  0.59           H  
ATOM    194  HA  VAL A  13       9.526  -7.540  17.244  1.00  0.59           H  
ATOM    195  HB  VAL A  13       7.789  -9.104  16.487  1.00  0.59           H  
ATOM    196 1HG1 VAL A  13       6.353  -7.401  15.424  1.00  0.59           H  
ATOM    197 2HG1 VAL A  13       7.316  -6.693  16.740  1.00  0.59           H  
ATOM    198 3HG1 VAL A  13       7.785  -6.417  15.045  1.00  0.59           H  
ATOM    199 1HG2 VAL A  13       7.238  -9.266  14.099  1.00  0.59           H  
ATOM    200 2HG2 VAL A  13       8.666  -8.306  13.720  1.00  0.59           H  
ATOM    201 3HG2 VAL A  13       8.856  -9.916  14.427  1.00  0.59           H  
ATOM    202  N   GLU A  14      11.398  -9.611  15.575  1.00  0.60           N  
ATOM    203  CA  GLU A  14      12.262 -10.788  15.740  1.00  0.60           C  
ATOM    204  C   GLU A  14      13.600 -10.637  15.029  1.00  0.60           C  
ATOM    205  O   GLU A  14      13.649 -10.221  13.877  1.00  0.60           O  
ATOM    206  CB  GLU A  14      11.558 -12.037  15.197  1.00  0.60           C  
ATOM    207  CG  GLU A  14      12.277 -13.354  15.383  1.00  0.60           C  
ATOM    208  CD  GLU A  14      11.471 -14.519  14.833  1.00  0.60           C  
ATOM    209  OE1 GLU A  14      11.225 -14.520  13.638  1.00  0.60           O  
ATOM    210  OE2 GLU A  14      11.108 -15.390  15.586  1.00  0.60           O  
ATOM    211  H   GLU A  14      11.428  -9.056  14.722  1.00  0.60           H  
ATOM    212  HA  GLU A  14      12.458 -10.925  16.804  1.00  0.60           H  
ATOM    213 1HB  GLU A  14      10.563 -12.120  15.635  1.00  0.60           H  
ATOM    214 2HB  GLU A  14      11.436 -11.934  14.140  1.00  0.60           H  
ATOM    215 1HG  GLU A  14      13.231 -13.315  14.867  1.00  0.60           H  
ATOM    216 2HG  GLU A  14      12.472 -13.510  16.442  1.00  0.60           H  
ATOM    217  N   LEU A  15      14.691 -11.028  15.686  1.00  0.63           N  
ATOM    218  CA  LEU A  15      15.996 -11.001  15.022  1.00  0.63           C  
ATOM    219  C   LEU A  15      16.582 -12.392  14.802  1.00  0.63           C  
ATOM    220  O   LEU A  15      16.764 -13.171  15.741  1.00  0.63           O  
ATOM    221  CB  LEU A  15      16.963 -10.104  15.797  1.00  0.63           C  
ATOM    222  CG  LEU A  15      16.551  -8.631  15.813  1.00  0.63           C  
ATOM    223  CD1 LEU A  15      17.432  -7.845  16.674  1.00  0.63           C  
ATOM    224  CD2 LEU A  15      16.641  -8.117  14.424  1.00  0.63           C  
ATOM    225  H   LEU A  15      14.615 -11.357  16.638  1.00  0.63           H  
ATOM    226  HA  LEU A  15      15.870 -10.555  14.038  1.00  0.63           H  
ATOM    227 1HB  LEU A  15      17.026 -10.454  16.825  1.00  0.63           H  
ATOM    228 2HB  LEU A  15      17.951 -10.176  15.340  1.00  0.63           H  
ATOM    229  HG  LEU A  15      15.534  -8.532  16.177  1.00  0.63           H  
ATOM    230 1HD1 LEU A  15      17.103  -6.819  16.623  1.00  0.63           H  
ATOM    231 2HD1 LEU A  15      17.377  -8.205  17.698  1.00  0.63           H  
ATOM    232 3HD1 LEU A  15      18.460  -7.914  16.320  1.00  0.63           H  
ATOM    233 1HD2 LEU A  15      16.351  -7.072  14.390  1.00  0.63           H  
ATOM    234 2HD2 LEU A  15      17.663  -8.219  14.061  1.00  0.63           H  
ATOM    235 3HD2 LEU A  15      15.979  -8.707  13.809  1.00  0.63           H  
ATOM    236  N   LEU A  16      16.848 -12.685  13.531  1.00  0.67           N  
ATOM    237  CA  LEU A  16      17.371 -13.959  13.060  1.00  0.67           C  
ATOM    238  C   LEU A  16      18.721 -13.737  12.380  1.00  0.67           C  
ATOM    239  O   LEU A  16      19.018 -12.625  11.942  1.00  0.67           O  
ATOM    240  CB  LEU A  16      16.387 -14.559  12.051  1.00  0.67           C  
ATOM    241  CG  LEU A  16      14.941 -14.718  12.524  1.00  0.67           C  
ATOM    242  CD1 LEU A  16      14.076 -15.159  11.349  1.00  0.67           C  
ATOM    243  CD2 LEU A  16      14.889 -15.728  13.654  1.00  0.67           C  
ATOM    244  H   LEU A  16      16.668 -11.973  12.823  1.00  0.67           H  
ATOM    245  HA  LEU A  16      17.502 -14.631  13.907  1.00  0.67           H  
ATOM    246 1HB  LEU A  16      16.365 -13.933  11.203  1.00  0.67           H  
ATOM    247 2HB  LEU A  16      16.754 -15.537  11.743  1.00  0.67           H  
ATOM    248  HG  LEU A  16      14.560 -13.758  12.875  1.00  0.67           H  
ATOM    249 1HD1 LEU A  16      13.041 -15.259  11.685  1.00  0.67           H  
ATOM    250 2HD1 LEU A  16      14.131 -14.409  10.557  1.00  0.67           H  
ATOM    251 3HD1 LEU A  16      14.431 -16.115  10.970  1.00  0.67           H  
ATOM    252 1HD2 LEU A  16      13.861 -15.843  13.992  1.00  0.67           H  
ATOM    253 2HD2 LEU A  16      15.262 -16.688  13.303  1.00  0.67           H  
ATOM    254 3HD2 LEU A  16      15.504 -15.380  14.485  1.00  0.67           H  
ATOM    255  N   HIS A  17      19.545 -14.773  12.274  1.00  0.72           N  
ATOM    256  CA  HIS A  17      20.795 -14.620  11.524  1.00  0.72           C  
ATOM    257  C   HIS A  17      20.725 -15.392  10.221  1.00  0.72           C  
ATOM    258  O   HIS A  17      20.243 -16.525  10.201  1.00  0.72           O  
ATOM    259  CB  HIS A  17      22.018 -15.106  12.307  1.00  0.72           C  
ATOM    260  CG  HIS A  17      23.312 -14.881  11.541  1.00  0.72           C  
ATOM    261  ND1 HIS A  17      23.880 -13.633  11.396  1.00  0.72           N  
ATOM    262  CD2 HIS A  17      24.125 -15.740  10.879  1.00  0.72           C  
ATOM    263  CE1 HIS A  17      24.983 -13.730  10.676  1.00  0.72           C  
ATOM    264  NE2 HIS A  17      25.158 -14.999  10.351  1.00  0.72           N  
ATOM    265  H   HIS A  17      19.298 -15.667  12.676  1.00  0.72           H  
ATOM    266  HA  HIS A  17      20.956 -13.577  11.271  1.00  0.72           H  
ATOM    267 1HB  HIS A  17      22.081 -14.577  13.258  1.00  0.72           H  
ATOM    268 2HB  HIS A  17      21.921 -16.169  12.520  1.00  0.72           H  
ATOM    269  HD1 HIS A  17      23.521 -12.784  11.781  1.00  0.72           H  
ATOM    270  HD2 HIS A  17      24.086 -16.816  10.715  1.00  0.72           H  
ATOM    271  HE1 HIS A  17      25.574 -12.843  10.445  1.00  0.72           H  
ATOM    272  N   ASP A  18      21.200 -14.783   9.134  1.00  0.77           N  
ATOM    273  CA  ASP A  18      21.247 -15.465   7.853  1.00  0.77           C  
ATOM    274  C   ASP A  18      22.703 -15.760   7.426  1.00  0.77           C  
ATOM    275  O   ASP A  18      23.341 -14.918   6.769  1.00  0.77           O  
ATOM    276  CB  ASP A  18      20.561 -14.623   6.786  1.00  0.77           C  
ATOM    277  CG  ASP A  18      20.512 -15.301   5.420  1.00  0.77           C  
ATOM    278  OD1 ASP A  18      21.253 -16.250   5.179  1.00  0.77           O  
ATOM    279  OD2 ASP A  18      19.730 -14.853   4.596  1.00  0.77           O  
ATOM    280  H   ASP A  18      21.546 -13.824   9.185  1.00  0.77           H  
ATOM    281  HA  ASP A  18      20.665 -16.368   7.947  1.00  0.77           H  
ATOM    282 1HB  ASP A  18      19.538 -14.401   7.107  1.00  0.77           H  
ATOM    283 2HB  ASP A  18      21.084 -13.666   6.690  1.00  0.77           H  
ATOM    284  N   PRO A  19      23.210 -16.994   7.657  1.00  0.81           N  
ATOM    285  CA  PRO A  19      24.578 -17.419   7.438  1.00  0.81           C  
ATOM    286  C   PRO A  19      24.925 -17.480   5.959  1.00  0.81           C  
ATOM    287  O   PRO A  19      26.091 -17.628   5.603  1.00  0.81           O  
ATOM    288  CB  PRO A  19      24.616 -18.816   8.076  1.00  0.81           C  
ATOM    289  CG  PRO A  19      23.202 -19.318   7.975  1.00  0.81           C  
ATOM    290  CD  PRO A  19      22.327 -18.092   8.122  1.00  0.81           C  
ATOM    291  HA  PRO A  19      25.257 -16.732   7.966  1.00  0.81           H  
ATOM    292 1HB  PRO A  19      25.333 -19.452   7.535  1.00  0.81           H  
ATOM    293 2HB  PRO A  19      24.971 -18.744   9.113  1.00  0.81           H  
ATOM    294 1HG  PRO A  19      23.054 -19.821   7.008  1.00  0.81           H  
ATOM    295 2HG  PRO A  19      23.009 -20.069   8.756  1.00  0.81           H  
ATOM    296 1HD  PRO A  19      21.472 -18.233   7.440  1.00  0.81           H  
ATOM    297 2HD  PRO A  19      22.029 -17.947   9.169  1.00  0.81           H  
ATOM    298  N   ALA A  20      23.911 -17.430   5.081  1.00  0.84           N  
ATOM    299  CA  ALA A  20      24.176 -17.502   3.654  1.00  0.84           C  
ATOM    300  C   ALA A  20      24.586 -16.138   3.126  1.00  0.84           C  
ATOM    301  O   ALA A  20      25.147 -16.023   2.033  1.00  0.84           O  
ATOM    302  CB  ALA A  20      22.952 -18.002   2.913  1.00  0.84           C  
ATOM    303  H   ALA A  20      22.939 -17.269   5.370  1.00  0.84           H  
ATOM    304  HA  ALA A  20      25.001 -18.194   3.492  1.00  0.84           H  
ATOM    305 1HB  ALA A  20      23.172 -18.064   1.849  1.00  0.84           H  
ATOM    306 2HB  ALA A  20      22.676 -18.984   3.289  1.00  0.84           H  
ATOM    307 3HB  ALA A  20      22.128 -17.304   3.076  1.00  0.84           H  
ATOM    308  N   ARG A  21      24.278 -15.094   3.900  1.00  0.85           N  
ATOM    309  CA  ARG A  21      24.589 -13.728   3.518  1.00  0.85           C  
ATOM    310  C   ARG A  21      25.458 -13.039   4.566  1.00  0.85           C  
ATOM    311  O   ARG A  21      25.886 -11.901   4.374  1.00  0.85           O  
ATOM    312  CB  ARG A  21      23.306 -12.944   3.270  1.00  0.85           C  
ATOM    313  CG  ARG A  21      22.504 -13.435   2.049  1.00  0.85           C  
ATOM    314  CD  ARG A  21      21.274 -12.614   1.760  1.00  0.85           C  
ATOM    315  NE  ARG A  21      20.213 -12.849   2.722  1.00  0.85           N  
ATOM    316  CZ  ARG A  21      19.081 -12.140   2.833  1.00  0.85           C  
ATOM    317  NH1 ARG A  21      18.832 -11.118   2.042  1.00  0.85           N  
ATOM    318  NH2 ARG A  21      18.223 -12.506   3.757  1.00  0.85           N  
ATOM    319  H   ARG A  21      23.810 -15.246   4.795  1.00  0.85           H  
ATOM    320  HA  ARG A  21      25.147 -13.752   2.583  1.00  0.85           H  
ATOM    321 1HB  ARG A  21      22.658 -13.031   4.148  1.00  0.85           H  
ATOM    322 2HB  ARG A  21      23.535 -11.889   3.130  1.00  0.85           H  
ATOM    323 1HG  ARG A  21      23.143 -13.429   1.167  1.00  0.85           H  
ATOM    324 2HG  ARG A  21      22.170 -14.458   2.247  1.00  0.85           H  
ATOM    325 1HD  ARG A  21      21.531 -11.556   1.792  1.00  0.85           H  
ATOM    326 2HD  ARG A  21      20.896 -12.865   0.770  1.00  0.85           H  
ATOM    327  HE  ARG A  21      20.303 -13.643   3.371  1.00  0.85           H  
ATOM    328 1HH1 ARG A  21      19.502 -10.854   1.336  1.00  0.85           H  
ATOM    329 2HH1 ARG A  21      17.973 -10.601   2.143  1.00  0.85           H  
ATOM    330 1HH2 ARG A  21      18.478 -13.325   4.339  1.00  0.85           H  
ATOM    331 2HH2 ARG A  21      17.354 -12.015   3.877  1.00  0.85           H  
ATOM    332  N   ASN A  22      25.760 -13.757   5.657  1.00  0.83           N  
ATOM    333  CA  ASN A  22      26.569 -13.237   6.763  1.00  0.83           C  
ATOM    334  C   ASN A  22      25.979 -11.949   7.317  1.00  0.83           C  
ATOM    335  O   ASN A  22      26.699 -10.982   7.584  1.00  0.83           O  
ATOM    336  CB  ASN A  22      28.016 -13.001   6.340  1.00  0.83           C  
ATOM    337  CG  ASN A  22      28.747 -14.258   5.942  1.00  0.83           C  
ATOM    338  OD1 ASN A  22      28.674 -15.286   6.622  1.00  0.83           O  
ATOM    339  ND2 ASN A  22      29.461 -14.189   4.844  1.00  0.83           N  
ATOM    340  H   ASN A  22      25.342 -14.674   5.762  1.00  0.83           H  
ATOM    341  HA  ASN A  22      26.552 -13.972   7.572  1.00  0.83           H  
ATOM    342 1HB  ASN A  22      28.057 -12.296   5.513  1.00  0.83           H  
ATOM    343 2HB  ASN A  22      28.552 -12.544   7.170  1.00  0.83           H  
ATOM    344 1HD2 ASN A  22      29.969 -14.991   4.529  1.00  0.83           H  
ATOM    345 2HD2 ASN A  22      29.496 -13.336   4.323  1.00  0.83           H  
ATOM    346  N   ALA A  23      24.664 -11.938   7.500  1.00  0.79           N  
ATOM    347  CA  ALA A  23      24.007 -10.742   7.999  1.00  0.79           C  
ATOM    348  C   ALA A  23      22.770 -11.073   8.826  1.00  0.79           C  
ATOM    349  O   ALA A  23      22.173 -12.132   8.630  1.00  0.79           O  
ATOM    350  CB  ALA A  23      23.590  -9.877   6.812  1.00  0.79           C  
ATOM    351  H   ALA A  23      24.134 -12.781   7.268  1.00  0.79           H  
ATOM    352  HA  ALA A  23      24.725 -10.212   8.616  1.00  0.79           H  
ATOM    353 1HB  ALA A  23      23.114  -8.960   7.157  1.00  0.79           H  
ATOM    354 2HB  ALA A  23      24.473  -9.626   6.220  1.00  0.79           H  
ATOM    355 3HB  ALA A  23      22.888 -10.433   6.192  1.00  0.79           H  
ATOM    356  N   PRO A  24      22.396 -10.227   9.802  1.00  0.74           N  
ATOM    357  CA  PRO A  24      21.153 -10.315  10.534  1.00  0.74           C  
ATOM    358  C   PRO A  24      19.990  -9.906   9.659  1.00  0.74           C  
ATOM    359  O   PRO A  24      20.103  -8.979   8.845  1.00  0.74           O  
ATOM    360  CB  PRO A  24      21.367  -9.344  11.700  1.00  0.74           C  
ATOM    361  CG  PRO A  24      22.371  -8.331  11.180  1.00  0.74           C  
ATOM    362  CD  PRO A  24      23.277  -9.111  10.235  1.00  0.74           C  
ATOM    363  HA  PRO A  24      21.015 -11.338  10.902  1.00  0.74           H  
ATOM    364 1HB  PRO A  24      20.403  -8.889  11.977  1.00  0.74           H  
ATOM    365 2HB  PRO A  24      21.723  -9.892  12.583  1.00  0.74           H  
ATOM    366 1HG  PRO A  24      21.847  -7.514  10.668  1.00  0.74           H  
ATOM    367 2HG  PRO A  24      22.919  -7.872  12.016  1.00  0.74           H  
ATOM    368 1HD  PRO A  24      23.546  -8.453   9.399  1.00  0.74           H  
ATOM    369 2HD  PRO A  24      24.158  -9.492  10.773  1.00  0.74           H  
ATOM    370  N   VAL A  25      18.857 -10.529   9.912  1.00  0.70           N  
ATOM    371  CA  VAL A  25      17.620 -10.196   9.236  1.00  0.70           C  
ATOM    372  C   VAL A  25      16.561 -10.051  10.296  1.00  0.70           C  
ATOM    373  O   VAL A  25      16.533 -10.802  11.276  1.00  0.70           O  
ATOM    374  CB  VAL A  25      17.224 -11.306   8.232  1.00  0.70           C  
ATOM    375  CG1 VAL A  25      16.959 -12.569   8.954  1.00  0.70           C  
ATOM    376  CG2 VAL A  25      16.022 -10.904   7.424  1.00  0.70           C  
ATOM    377  H   VAL A  25      18.859 -11.278  10.605  1.00  0.70           H  
ATOM    378  HA  VAL A  25      17.727  -9.248   8.720  1.00  0.70           H  
ATOM    379  HB  VAL A  25      18.066 -11.489   7.562  1.00  0.70           H  
ATOM    380 1HG1 VAL A  25      16.706 -13.355   8.245  1.00  0.70           H  
ATOM    381 2HG1 VAL A  25      17.847 -12.859   9.520  1.00  0.70           H  
ATOM    382 3HG1 VAL A  25      16.121 -12.398   9.627  1.00  0.70           H  
ATOM    383 1HG2 VAL A  25      15.784 -11.698   6.725  1.00  0.70           H  
ATOM    384 2HG2 VAL A  25      15.169 -10.730   8.074  1.00  0.70           H  
ATOM    385 3HG2 VAL A  25      16.249 -10.013   6.880  1.00  0.70           H  
ATOM    386  N   ALA A  26      15.690  -9.096  10.122  1.00  0.67           N  
ATOM    387  CA  ALA A  26      14.658  -8.924  11.095  1.00  0.67           C  
ATOM    388  C   ALA A  26      13.311  -9.199  10.547  1.00  0.67           C  
ATOM    389  O   ALA A  26      13.030  -8.913   9.384  1.00  0.67           O  
ATOM    390  CB  ALA A  26      14.655  -7.528  11.610  1.00  0.67           C  
ATOM    391  H   ALA A  26      15.746  -8.491   9.311  1.00  0.67           H  
ATOM    392  HA  ALA A  26      14.839  -9.616  11.908  1.00  0.67           H  
ATOM    393 1HB  ALA A  26      13.878  -7.443  12.341  1.00  0.67           H  
ATOM    394 2HB  ALA A  26      15.604  -7.299  12.042  1.00  0.67           H  
ATOM    395 3HB  ALA A  26      14.456  -6.852  10.788  1.00  0.67           H  
ATOM    396  N   ARG A  27      12.444  -9.686  11.411  1.00  0.66           N  
ATOM    397  CA  ARG A  27      11.053  -9.745  11.071  1.00  0.66           C  
ATOM    398  C   ARG A  27      10.558  -8.422  11.571  1.00  0.66           C  
ATOM    399  O   ARG A  27      10.787  -8.060  12.740  1.00  0.66           O  
ATOM    400  CB  ARG A  27      10.321 -10.894  11.718  1.00  0.66           C  
ATOM    401  CG  ARG A  27       8.913 -11.130  11.223  1.00  0.66           C  
ATOM    402  CD  ARG A  27       8.289 -12.255  11.960  1.00  0.66           C  
ATOM    403  NE  ARG A  27       9.110 -13.470  11.895  1.00  0.66           N  
ATOM    404  CZ  ARG A  27       9.149 -14.363  10.896  1.00  0.66           C  
ATOM    405  NH1 ARG A  27       8.412 -14.221   9.813  1.00  0.66           N  
ATOM    406  NH2 ARG A  27       9.956 -15.392  11.042  1.00  0.66           N  
ATOM    407  H   ARG A  27      12.760  -9.955  12.338  1.00  0.66           H  
ATOM    408  HA  ARG A  27      10.914  -9.774   9.998  1.00  0.66           H  
ATOM    409 1HB  ARG A  27      10.888 -11.817  11.598  1.00  0.66           H  
ATOM    410 2HB  ARG A  27      10.244 -10.694  12.768  1.00  0.66           H  
ATOM    411 1HG  ARG A  27       8.308 -10.233  11.385  1.00  0.66           H  
ATOM    412 2HG  ARG A  27       8.932 -11.367  10.157  1.00  0.66           H  
ATOM    413 1HD  ARG A  27       8.170 -11.982  13.008  1.00  0.66           H  
ATOM    414 2HD  ARG A  27       7.310 -12.474  11.531  1.00  0.66           H  
ATOM    415  HE  ARG A  27       9.738 -13.671  12.689  1.00  0.66           H  
ATOM    416 1HH1 ARG A  27       7.796 -13.423   9.724  1.00  0.66           H  
ATOM    417 2HH1 ARG A  27       8.460 -14.909   9.076  1.00  0.66           H  
ATOM    418 1HH2 ARG A  27      10.499 -15.448  11.922  1.00  0.66           H  
ATOM    419 2HH2 ARG A  27      10.031 -16.098  10.329  1.00  0.66           H  
ATOM    420  N   VAL A  28       9.966  -7.685  10.662  1.00  0.69           N  
ATOM    421  CA  VAL A  28       9.483  -6.350  10.899  1.00  0.69           C  
ATOM    422  C   VAL A  28       7.994  -6.212  10.658  1.00  0.69           C  
ATOM    423  O   VAL A  28       7.463  -6.694   9.652  1.00  0.69           O  
ATOM    424  CB  VAL A  28      10.302  -5.384  10.033  1.00  0.69           C  
ATOM    425  CG1 VAL A  28       9.792  -4.090  10.108  1.00  0.69           C  
ATOM    426  CG2 VAL A  28      11.718  -5.347  10.559  1.00  0.69           C  
ATOM    427  H   VAL A  28       9.859  -8.079   9.728  1.00  0.69           H  
ATOM    428  HA  VAL A  28       9.679  -6.106  11.939  1.00  0.69           H  
ATOM    429  HB  VAL A  28      10.281  -5.711   8.991  1.00  0.69           H  
ATOM    430 1HG1 VAL A  28      10.395  -3.425   9.492  1.00  0.69           H  
ATOM    431 2HG1 VAL A  28       8.779  -4.132   9.728  1.00  0.69           H  
ATOM    432 3HG1 VAL A  28       9.799  -3.743  11.140  1.00  0.69           H  
ATOM    433 1HG2 VAL A  28      12.307  -4.659   9.975  1.00  0.69           H  
ATOM    434 2HG2 VAL A  28      11.698  -5.014  11.584  1.00  0.69           H  
ATOM    435 3HG2 VAL A  28      12.152  -6.334  10.503  1.00  0.69           H  
ATOM    436  N   ARG A  29       7.316  -5.578  11.613  1.00  0.75           N  
ATOM    437  CA  ARG A  29       5.880  -5.376  11.543  1.00  0.75           C  
ATOM    438  C   ARG A  29       5.574  -3.939  11.187  1.00  0.75           C  
ATOM    439  O   ARG A  29       6.011  -2.991  11.851  1.00  0.75           O  
ATOM    440  CB  ARG A  29       5.211  -5.708  12.862  1.00  0.75           C  
ATOM    441  CG  ARG A  29       3.703  -5.581  12.886  1.00  0.75           C  
ATOM    442  CD  ARG A  29       3.165  -5.945  14.230  1.00  0.75           C  
ATOM    443  NE  ARG A  29       3.359  -7.356  14.561  1.00  0.75           N  
ATOM    444  CZ  ARG A  29       3.221  -7.877  15.796  1.00  0.75           C  
ATOM    445  NH1 ARG A  29       2.888  -7.111  16.815  1.00  0.75           N  
ATOM    446  NH2 ARG A  29       3.428  -9.165  15.967  1.00  0.75           N  
ATOM    447  H   ARG A  29       7.834  -5.206  12.405  1.00  0.75           H  
ATOM    448  HA  ARG A  29       5.467  -6.019  10.768  1.00  0.75           H  
ATOM    449 1HB  ARG A  29       5.452  -6.735  13.136  1.00  0.75           H  
ATOM    450 2HB  ARG A  29       5.613  -5.061  13.641  1.00  0.75           H  
ATOM    451 1HG  ARG A  29       3.411  -4.554  12.656  1.00  0.75           H  
ATOM    452 2HG  ARG A  29       3.270  -6.256  12.139  1.00  0.75           H  
ATOM    453 1HD  ARG A  29       3.666  -5.348  14.989  1.00  0.75           H  
ATOM    454 2HD  ARG A  29       2.097  -5.737  14.252  1.00  0.75           H  
ATOM    455  HE  ARG A  29       3.620  -8.020  13.815  1.00  0.75           H  
ATOM    456 1HH1 ARG A  29       2.732  -6.123  16.673  1.00  0.75           H  
ATOM    457 2HH1 ARG A  29       2.788  -7.512  17.735  1.00  0.75           H  
ATOM    458 1HH2 ARG A  29       3.691  -9.728  15.143  1.00  0.75           H  
ATOM    459 2HH2 ARG A  29       3.333  -9.585  16.876  1.00  0.75           H  
ATOM    460  N   PHE A  30       4.823  -3.775  10.129  1.00  0.82           N  
ATOM    461  CA  PHE A  30       4.512  -2.471   9.593  1.00  0.82           C  
ATOM    462  C   PHE A  30       3.291  -1.915  10.286  1.00  0.82           C  
ATOM    463  O   PHE A  30       2.519  -2.661  10.890  1.00  0.82           O  
ATOM    464  CB  PHE A  30       4.361  -2.618   8.084  1.00  0.82           C  
ATOM    465  CG  PHE A  30       5.727  -2.951   7.462  1.00  0.82           C  
ATOM    466  CD1 PHE A  30       6.223  -4.246   7.484  1.00  0.82           C  
ATOM    467  CD2 PHE A  30       6.497  -1.989   6.863  1.00  0.82           C  
ATOM    468  CE1 PHE A  30       7.441  -4.556   6.952  1.00  0.82           C  
ATOM    469  CE2 PHE A  30       7.717  -2.291   6.313  1.00  0.82           C  
ATOM    470  CZ  PHE A  30       8.198  -3.582   6.361  1.00  0.82           C  
ATOM    471  H   PHE A  30       4.469  -4.604   9.644  1.00  0.82           H  
ATOM    472  HA  PHE A  30       5.346  -1.798   9.788  1.00  0.82           H  
ATOM    473 1HB  PHE A  30       3.663  -3.427   7.852  1.00  0.82           H  
ATOM    474 2HB  PHE A  30       3.987  -1.697   7.644  1.00  0.82           H  
ATOM    475  HD1 PHE A  30       5.650  -5.023   7.946  1.00  0.82           H  
ATOM    476  HD2 PHE A  30       6.136  -0.988   6.835  1.00  0.82           H  
ATOM    477  HE1 PHE A  30       7.798  -5.576   7.011  1.00  0.82           H  
ATOM    478  HE2 PHE A  30       8.300  -1.509   5.850  1.00  0.82           H  
ATOM    479  HZ  PHE A  30       9.170  -3.826   5.935  1.00  0.82           H  
ATOM    480  N   GLU A  31       3.088  -0.610  10.186  1.00  0.88           N  
ATOM    481  CA  GLU A  31       1.939   0.044  10.817  1.00  0.88           C  
ATOM    482  C   GLU A  31       0.589  -0.471  10.292  1.00  0.88           C  
ATOM    483  O   GLU A  31      -0.440  -0.313  10.945  1.00  0.88           O  
ATOM    484  CB  GLU A  31       2.061   1.566  10.699  1.00  0.88           C  
ATOM    485  CG  GLU A  31       3.177   2.148  11.586  1.00  0.88           C  
ATOM    486  CD  GLU A  31       3.325   3.669  11.530  1.00  0.88           C  
ATOM    487  OE1 GLU A  31       2.667   4.295  10.731  1.00  0.88           O  
ATOM    488  OE2 GLU A  31       4.096   4.197  12.321  1.00  0.88           O  
ATOM    489  H   GLU A  31       3.765  -0.041   9.686  1.00  0.88           H  
ATOM    490  HA  GLU A  31       1.977  -0.189  11.883  1.00  0.88           H  
ATOM    491 1HB  GLU A  31       2.272   1.836   9.662  1.00  0.88           H  
ATOM    492 2HB  GLU A  31       1.117   2.034  10.977  1.00  0.88           H  
ATOM    493 1HG  GLU A  31       2.979   1.859  12.617  1.00  0.88           H  
ATOM    494 2HG  GLU A  31       4.119   1.691  11.295  1.00  0.88           H  
ATOM    495  N   ASP A  32       0.607  -1.111   9.123  1.00  0.92           N  
ATOM    496  CA  ASP A  32      -0.585  -1.677   8.507  1.00  0.92           C  
ATOM    497  C   ASP A  32      -0.865  -3.124   8.980  1.00  0.92           C  
ATOM    498  O   ASP A  32      -1.833  -3.746   8.543  1.00  0.92           O  
ATOM    499  CB  ASP A  32      -0.421  -1.665   6.989  1.00  0.92           C  
ATOM    500  CG  ASP A  32      -0.379  -0.246   6.414  1.00  0.92           C  
ATOM    501  OD1 ASP A  32      -1.124   0.588   6.869  1.00  0.92           O  
ATOM    502  OD2 ASP A  32       0.419  -0.010   5.541  1.00  0.92           O  
ATOM    503  H   ASP A  32       1.489  -1.197   8.648  1.00  0.92           H  
ATOM    504  HA  ASP A  32      -1.440  -1.058   8.776  1.00  0.92           H  
ATOM    505 1HB  ASP A  32       0.501  -2.183   6.719  1.00  0.92           H  
ATOM    506 2HB  ASP A  32      -1.248  -2.207   6.530  1.00  0.92           H  
ATOM    507  N   GLY A  33      -0.004  -3.666   9.857  1.00  0.92           N  
ATOM    508  CA  GLY A  33      -0.144  -5.018  10.422  1.00  0.92           C  
ATOM    509  C   GLY A  33       0.613  -6.123   9.671  1.00  0.92           C  
ATOM    510  O   GLY A  33       0.729  -7.250  10.154  1.00  0.92           O  
ATOM    511  H   GLY A  33       0.788  -3.117  10.185  1.00  0.92           H  
ATOM    512 1HA  GLY A  33       0.206  -4.994  11.454  1.00  0.92           H  
ATOM    513 2HA  GLY A  33      -1.201  -5.274  10.463  1.00  0.92           H  
ATOM    514  N   GLU A  34       1.112  -5.798   8.495  1.00  0.89           N  
ATOM    515  CA  GLU A  34       1.867  -6.715   7.646  1.00  0.89           C  
ATOM    516  C   GLU A  34       3.238  -7.044   8.231  1.00  0.89           C  
ATOM    517  O   GLU A  34       3.887  -6.169   8.808  1.00  0.89           O  
ATOM    518  CB  GLU A  34       2.011  -6.107   6.248  1.00  0.89           C  
ATOM    519  CG  GLU A  34       2.683  -6.979   5.202  1.00  0.89           C  
ATOM    520  CD  GLU A  34       2.629  -6.343   3.829  1.00  0.89           C  
ATOM    521  OE1 GLU A  34       1.982  -5.336   3.692  1.00  0.89           O  
ATOM    522  OE2 GLU A  34       3.252  -6.848   2.920  1.00  0.89           O  
ATOM    523  H   GLU A  34       0.955  -4.857   8.172  1.00  0.89           H  
ATOM    524  HA  GLU A  34       1.305  -7.646   7.564  1.00  0.89           H  
ATOM    525 1HB  GLU A  34       1.023  -5.840   5.871  1.00  0.89           H  
ATOM    526 2HB  GLU A  34       2.588  -5.185   6.321  1.00  0.89           H  
ATOM    527 1HG  GLU A  34       3.728  -7.129   5.477  1.00  0.89           H  
ATOM    528 2HG  GLU A  34       2.196  -7.951   5.176  1.00  0.89           H  
ATOM    529  N   GLU A  35       3.680  -8.302   8.110  1.00  0.84           N  
ATOM    530  CA  GLU A  35       5.032  -8.652   8.558  1.00  0.84           C  
ATOM    531  C   GLU A  35       5.903  -9.171   7.417  1.00  0.84           C  
ATOM    532  O   GLU A  35       5.462  -9.988   6.604  1.00  0.84           O  
ATOM    533  CB  GLU A  35       5.011  -9.692   9.692  1.00  0.84           C  
ATOM    534  CG  GLU A  35       4.429  -9.183  11.007  1.00  0.84           C  
ATOM    535  CD  GLU A  35       4.480 -10.200  12.111  1.00  0.84           C  
ATOM    536  OE1 GLU A  35       4.898 -11.306  11.864  1.00  0.84           O  
ATOM    537  OE2 GLU A  35       4.125  -9.857  13.220  1.00  0.84           O  
ATOM    538  H   GLU A  35       3.096  -8.999   7.667  1.00  0.84           H  
ATOM    539  HA  GLU A  35       5.497  -7.754   8.942  1.00  0.84           H  
ATOM    540 1HB  GLU A  35       4.433 -10.560   9.380  1.00  0.84           H  
ATOM    541 2HB  GLU A  35       6.031 -10.027   9.888  1.00  0.84           H  
ATOM    542 1HG  GLU A  35       5.005  -8.320  11.311  1.00  0.84           H  
ATOM    543 2HG  GLU A  35       3.399  -8.861  10.849  1.00  0.84           H  
ATOM    544  N   ARG A  36       7.147  -8.686   7.375  1.00  0.79           N  
ATOM    545  CA  ARG A  36       8.123  -9.073   6.351  1.00  0.79           C  
ATOM    546  C   ARG A  36       9.512  -9.300   6.936  1.00  0.79           C  
ATOM    547  O   ARG A  36       9.818  -8.793   8.016  1.00  0.79           O  
ATOM    548  CB  ARG A  36       8.260  -7.995   5.280  1.00  0.79           C  
ATOM    549  CG  ARG A  36       6.986  -7.607   4.541  1.00  0.79           C  
ATOM    550  CD  ARG A  36       7.267  -6.599   3.488  1.00  0.79           C  
ATOM    551  NE  ARG A  36       6.076  -6.223   2.754  1.00  0.79           N  
ATOM    552  CZ  ARG A  36       6.039  -5.338   1.749  1.00  0.79           C  
ATOM    553  NH1 ARG A  36       7.132  -4.723   1.346  1.00  0.79           N  
ATOM    554  NH2 ARG A  36       4.880  -5.102   1.172  1.00  0.79           N  
ATOM    555  H   ARG A  36       7.407  -8.006   8.094  1.00  0.79           H  
ATOM    556  HA  ARG A  36       7.787  -9.999   5.882  1.00  0.79           H  
ATOM    557 1HB  ARG A  36       8.693  -7.106   5.713  1.00  0.79           H  
ATOM    558 2HB  ARG A  36       8.965  -8.345   4.525  1.00  0.79           H  
ATOM    559 1HG  ARG A  36       6.541  -8.489   4.079  1.00  0.79           H  
ATOM    560 2HG  ARG A  36       6.273  -7.166   5.241  1.00  0.79           H  
ATOM    561 1HD  ARG A  36       7.679  -5.701   3.947  1.00  0.79           H  
ATOM    562 2HD  ARG A  36       7.988  -7.007   2.782  1.00  0.79           H  
ATOM    563  HE  ARG A  36       5.177  -6.657   3.006  1.00  0.79           H  
ATOM    564 1HH1 ARG A  36       8.013  -4.915   1.798  1.00  0.79           H  
ATOM    565 2HH1 ARG A  36       7.086  -4.061   0.587  1.00  0.79           H  
ATOM    566 1HH2 ARG A  36       4.051  -5.609   1.526  1.00  0.79           H  
ATOM    567 2HH2 ARG A  36       4.803  -4.446   0.414  1.00  0.79           H  
ATOM    568  N   LEU A  37      10.368 -10.036   6.223  1.00  0.77           N  
ATOM    569  CA  LEU A  37      11.770 -10.119   6.634  1.00  0.77           C  
ATOM    570  C   LEU A  37      12.592  -9.071   5.879  1.00  0.77           C  
ATOM    571  O   LEU A  37      12.409  -8.892   4.672  1.00  0.77           O  
ATOM    572  CB  LEU A  37      12.368 -11.516   6.400  1.00  0.77           C  
ATOM    573  CG  LEU A  37      11.798 -12.687   7.234  1.00  0.77           C  
ATOM    574  CD1 LEU A  37      12.446 -13.984   6.789  1.00  0.77           C  
ATOM    575  CD2 LEU A  37      12.103 -12.443   8.702  1.00  0.77           C  
ATOM    576  H   LEU A  37      10.065 -10.486   5.370  1.00  0.77           H  
ATOM    577  HA  LEU A  37      11.826  -9.910   7.690  1.00  0.77           H  
ATOM    578 1HB  LEU A  37      12.239 -11.769   5.352  1.00  0.77           H  
ATOM    579 2HB  LEU A  37      13.416 -11.463   6.599  1.00  0.77           H  
ATOM    580  HG  LEU A  37      10.721 -12.761   7.087  1.00  0.77           H  
ATOM    581 1HD1 LEU A  37      12.049 -14.810   7.378  1.00  0.77           H  
ATOM    582 2HD1 LEU A  37      12.230 -14.156   5.733  1.00  0.77           H  
ATOM    583 3HD1 LEU A  37      13.524 -13.920   6.934  1.00  0.77           H  
ATOM    584 1HD2 LEU A  37      11.709 -13.259   9.307  1.00  0.77           H  
ATOM    585 2HD2 LEU A  37      13.181 -12.367   8.851  1.00  0.77           H  
ATOM    586 3HD2 LEU A  37      11.643 -11.533   8.984  1.00  0.77           H  
ATOM    587  N   ILE A  38      13.499  -8.402   6.589  1.00  0.76           N  
ATOM    588  CA  ILE A  38      14.354  -7.373   5.996  1.00  0.76           C  
ATOM    589  C   ILE A  38      15.760  -7.383   6.591  1.00  0.76           C  
ATOM    590  O   ILE A  38      15.935  -7.608   7.785  1.00  0.76           O  
ATOM    591  CB  ILE A  38      13.718  -5.998   6.250  1.00  0.76           C  
ATOM    592  CG1 ILE A  38      14.439  -4.902   5.501  1.00  0.76           C  
ATOM    593  CG2 ILE A  38      13.757  -5.714   7.721  1.00  0.76           C  
ATOM    594  CD1 ILE A  38      13.666  -3.629   5.477  1.00  0.76           C  
ATOM    595  H   ILE A  38      13.553  -8.595   7.588  1.00  0.76           H  
ATOM    596  HA  ILE A  38      14.427  -7.552   4.925  1.00  0.76           H  
ATOM    597  HB  ILE A  38      12.682  -6.008   5.909  1.00  0.76           H  
ATOM    598 1HG1 ILE A  38      15.393  -4.707   5.977  1.00  0.76           H  
ATOM    599 2HG1 ILE A  38      14.618  -5.223   4.476  1.00  0.76           H  
ATOM    600 1HG2 ILE A  38      13.296  -4.750   7.906  1.00  0.76           H  
ATOM    601 2HG2 ILE A  38      13.215  -6.496   8.253  1.00  0.76           H  
ATOM    602 3HG2 ILE A  38      14.792  -5.693   8.054  1.00  0.76           H  
ATOM    603 1HD1 ILE A  38      14.227  -2.870   4.932  1.00  0.76           H  
ATOM    604 2HD1 ILE A  38      12.707  -3.799   4.989  1.00  0.76           H  
ATOM    605 3HD1 ILE A  38      13.506  -3.300   6.498  1.00  0.76           H  
ATOM    606  N   LEU A  39      16.787  -7.129   5.788  1.00  0.76           N  
ATOM    607  CA  LEU A  39      18.116  -7.046   6.392  1.00  0.76           C  
ATOM    608  C   LEU A  39      18.214  -5.818   7.277  1.00  0.76           C  
ATOM    609  O   LEU A  39      17.692  -4.760   6.923  1.00  0.76           O  
ATOM    610  CB  LEU A  39      19.233  -7.048   5.344  1.00  0.76           C  
ATOM    611  CG  LEU A  39      19.406  -8.385   4.594  1.00  0.76           C  
ATOM    612  CD1 LEU A  39      20.507  -8.241   3.548  1.00  0.76           C  
ATOM    613  CD2 LEU A  39      19.742  -9.483   5.620  1.00  0.76           C  
ATOM    614  H   LEU A  39      16.649  -6.966   4.800  1.00  0.76           H  
ATOM    615  HA  LEU A  39      18.269  -7.918   7.019  1.00  0.76           H  
ATOM    616 1HB  LEU A  39      19.033  -6.269   4.614  1.00  0.76           H  
ATOM    617 2HB  LEU A  39      20.177  -6.821   5.846  1.00  0.76           H  
ATOM    618  HG  LEU A  39      18.483  -8.643   4.080  1.00  0.76           H  
ATOM    619 1HD1 LEU A  39      20.637  -9.178   3.017  1.00  0.76           H  
ATOM    620 2HD1 LEU A  39      20.237  -7.457   2.841  1.00  0.76           H  
ATOM    621 3HD1 LEU A  39      21.441  -7.978   4.046  1.00  0.76           H  
ATOM    622 1HD2 LEU A  39      19.869 -10.439   5.123  1.00  0.76           H  
ATOM    623 2HD2 LEU A  39      20.662  -9.225   6.142  1.00  0.76           H  
ATOM    624 3HD2 LEU A  39      18.937  -9.557   6.343  1.00  0.76           H  
ATOM    625  N   VAL A  40      18.898  -5.953   8.408  1.00  0.77           N  
ATOM    626  CA  VAL A  40      19.039  -4.814   9.313  1.00  0.77           C  
ATOM    627  C   VAL A  40      20.488  -4.488   9.650  1.00  0.77           C  
ATOM    628  O   VAL A  40      21.351  -5.349   9.514  1.00  0.77           O  
ATOM    629  CB  VAL A  40      18.270  -5.071  10.627  1.00  0.77           C  
ATOM    630  CG1 VAL A  40      16.801  -5.168  10.364  1.00  0.77           C  
ATOM    631  CG2 VAL A  40      18.781  -6.342  11.279  1.00  0.77           C  
ATOM    632  H   VAL A  40      19.308  -6.864   8.633  1.00  0.77           H  
ATOM    633  HA  VAL A  40      18.578  -3.969   8.817  1.00  0.77           H  
ATOM    634  HB  VAL A  40      18.427  -4.249  11.297  1.00  0.77           H  
ATOM    635 1HG1 VAL A  40      16.294  -5.306  11.302  1.00  0.77           H  
ATOM    636 2HG1 VAL A  40      16.453  -4.244   9.903  1.00  0.77           H  
ATOM    637 3HG1 VAL A  40      16.599  -6.004   9.701  1.00  0.77           H  
ATOM    638 1HG2 VAL A  40      18.250  -6.510  12.212  1.00  0.77           H  
ATOM    639 2HG2 VAL A  40      18.622  -7.190  10.609  1.00  0.77           H  
ATOM    640 3HG2 VAL A  40      19.848  -6.231  11.483  1.00  0.77           H  
ATOM    641  N   PRO A  41      20.795  -3.218   9.980  1.00  0.77           N  
ATOM    642  CA  PRO A  41      22.090  -2.744  10.419  1.00  0.77           C  
ATOM    643  C   PRO A  41      22.471  -3.210  11.818  1.00  0.77           C  
ATOM    644  O   PRO A  41      21.615  -3.450  12.679  1.00  0.77           O  
ATOM    645  CB  PRO A  41      21.934  -1.215  10.336  1.00  0.77           C  
ATOM    646  CG  PRO A  41      20.465  -0.952  10.478  1.00  0.77           C  
ATOM    647  CD  PRO A  41      19.789  -2.127   9.808  1.00  0.77           C  
ATOM    648  HA  PRO A  41      22.848  -3.083   9.698  1.00  0.77           H  
ATOM    649 1HB  PRO A  41      22.524  -0.745  11.144  1.00  0.77           H  
ATOM    650 2HB  PRO A  41      22.346  -0.848   9.387  1.00  0.77           H  
ATOM    651 1HG  PRO A  41      20.208  -0.838  11.529  1.00  0.77           H  
ATOM    652 2HG  PRO A  41      20.212   0.004   9.994  1.00  0.77           H  
ATOM    653 1HD  PRO A  41      18.854  -2.317  10.323  1.00  0.77           H  
ATOM    654 2HD  PRO A  41      19.637  -1.913   8.738  1.00  0.77           H  
ATOM    655  N   GLU A  42      23.773  -3.271  12.046  1.00  0.75           N  
ATOM    656  CA  GLU A  42      24.323  -3.610  13.344  1.00  0.75           C  
ATOM    657  C   GLU A  42      23.816  -2.650  14.409  1.00  0.75           C  
ATOM    658  O   GLU A  42      23.795  -1.436  14.206  1.00  0.75           O  
ATOM    659  CB  GLU A  42      25.851  -3.595  13.295  1.00  0.75           C  
ATOM    660  CG  GLU A  42      26.537  -4.030  14.590  1.00  0.75           C  
ATOM    661  CD  GLU A  42      28.046  -4.080  14.481  1.00  0.75           C  
ATOM    662  OE1 GLU A  42      28.563  -3.765  13.434  1.00  0.75           O  
ATOM    663  OE2 GLU A  42      28.677  -4.438  15.448  1.00  0.75           O  
ATOM    664  H   GLU A  42      24.411  -3.071  11.288  1.00  0.75           H  
ATOM    665  HA  GLU A  42      23.993  -4.616  13.606  1.00  0.75           H  
ATOM    666 1HB  GLU A  42      26.196  -4.251  12.496  1.00  0.75           H  
ATOM    667 2HB  GLU A  42      26.194  -2.587  13.061  1.00  0.75           H  
ATOM    668 1HG  GLU A  42      26.274  -3.328  15.380  1.00  0.75           H  
ATOM    669 2HG  GLU A  42      26.163  -5.012  14.876  1.00  0.75           H  
ATOM    670  N   GLY A  43      23.416  -3.206  15.547  1.00  0.72           N  
ATOM    671  CA  GLY A  43      22.903  -2.435  16.672  1.00  0.72           C  
ATOM    672  C   GLY A  43      21.384  -2.527  16.814  1.00  0.72           C  
ATOM    673  O   GLY A  43      20.848  -2.223  17.879  1.00  0.72           O  
ATOM    674  H   GLY A  43      23.467  -4.211  15.634  1.00  0.72           H  
ATOM    675 1HA  GLY A  43      23.373  -2.788  17.589  1.00  0.72           H  
ATOM    676 2HA  GLY A  43      23.192  -1.392  16.552  1.00  0.72           H  
ATOM    677  N   VAL A  44      20.695  -2.982  15.770  1.00  0.68           N  
ATOM    678  CA  VAL A  44      19.244  -3.140  15.852  1.00  0.68           C  
ATOM    679  C   VAL A  44      18.815  -4.219  16.837  1.00  0.68           C  
ATOM    680  O   VAL A  44      19.352  -5.330  16.835  1.00  0.68           O  
ATOM    681  CB  VAL A  44      18.654  -3.428  14.465  1.00  0.68           C  
ATOM    682  CG1 VAL A  44      17.186  -3.799  14.560  1.00  0.68           C  
ATOM    683  CG2 VAL A  44      18.781  -2.192  13.629  1.00  0.68           C  
ATOM    684  H   VAL A  44      21.168  -3.201  14.888  1.00  0.68           H  
ATOM    685  HA  VAL A  44      18.828  -2.192  16.192  1.00  0.68           H  
ATOM    686  HB  VAL A  44      19.196  -4.253  14.002  1.00  0.68           H  
ATOM    687 1HG1 VAL A  44      16.797  -3.984  13.563  1.00  0.68           H  
ATOM    688 2HG1 VAL A  44      17.068  -4.697  15.162  1.00  0.68           H  
ATOM    689 3HG1 VAL A  44      16.639  -2.976  15.024  1.00  0.68           H  
ATOM    690 1HG2 VAL A  44      18.376  -2.371  12.647  1.00  0.68           H  
ATOM    691 2HG2 VAL A  44      18.233  -1.380  14.105  1.00  0.68           H  
ATOM    692 3HG2 VAL A  44      19.830  -1.924  13.554  1.00  0.68           H  
ATOM    693  N   LYS A  45      17.830  -3.882  17.664  1.00  0.64           N  
ATOM    694  CA  LYS A  45      17.293  -4.796  18.668  1.00  0.64           C  
ATOM    695  C   LYS A  45      15.774  -4.908  18.552  1.00  0.64           C  
ATOM    696  O   LYS A  45      15.114  -4.059  17.950  1.00  0.64           O  
ATOM    697  CB  LYS A  45      17.677  -4.348  20.081  1.00  0.64           C  
ATOM    698  CG  LYS A  45      17.110  -3.020  20.504  1.00  0.64           C  
ATOM    699  CD  LYS A  45      17.670  -2.567  21.841  1.00  0.64           C  
ATOM    700  CE  LYS A  45      17.039  -1.247  22.300  1.00  0.64           C  
ATOM    701  NZ  LYS A  45      17.317  -0.120  21.349  1.00  0.64           N  
ATOM    702  H   LYS A  45      17.471  -2.922  17.606  1.00  0.64           H  
ATOM    703  HA  LYS A  45      17.724  -5.778  18.514  1.00  0.64           H  
ATOM    704 1HB  LYS A  45      17.345  -5.092  20.801  1.00  0.64           H  
ATOM    705 2HB  LYS A  45      18.762  -4.280  20.151  1.00  0.64           H  
ATOM    706 1HG  LYS A  45      17.388  -2.280  19.764  1.00  0.64           H  
ATOM    707 2HG  LYS A  45      16.018  -3.071  20.553  1.00  0.64           H  
ATOM    708 1HD  LYS A  45      17.476  -3.332  22.591  1.00  0.64           H  
ATOM    709 2HD  LYS A  45      18.747  -2.429  21.750  1.00  0.64           H  
ATOM    710 1HE  LYS A  45      15.961  -1.372  22.392  1.00  0.64           H  
ATOM    711 2HE  LYS A  45      17.452  -0.991  23.274  1.00  0.64           H  
ATOM    712 1HZ  LYS A  45      16.895   0.723  21.691  1.00  0.64           H  
ATOM    713 2HZ  LYS A  45      18.307   0.017  21.248  1.00  0.64           H  
ATOM    714 3HZ  LYS A  45      16.908  -0.329  20.419  1.00  0.64           H  
ATOM    715  N   VAL A  46      15.216  -5.965  19.122  1.00  0.61           N  
ATOM    716  CA  VAL A  46      13.770  -6.125  19.093  1.00  0.61           C  
ATOM    717  C   VAL A  46      13.117  -4.973  19.841  1.00  0.61           C  
ATOM    718  O   VAL A  46      13.544  -4.609  20.937  1.00  0.61           O  
ATOM    719  CB  VAL A  46      13.360  -7.499  19.653  1.00  0.61           C  
ATOM    720  CG1 VAL A  46      11.852  -7.587  19.762  1.00  0.61           C  
ATOM    721  CG2 VAL A  46      13.873  -8.588  18.695  1.00  0.61           C  
ATOM    722  H   VAL A  46      15.790  -6.652  19.591  1.00  0.61           H  
ATOM    723  HA  VAL A  46      13.436  -6.081  18.064  1.00  0.61           H  
ATOM    724  HB  VAL A  46      13.783  -7.636  20.646  1.00  0.61           H  
ATOM    725 1HG1 VAL A  46      11.569  -8.566  20.146  1.00  0.61           H  
ATOM    726 2HG1 VAL A  46      11.485  -6.817  20.436  1.00  0.61           H  
ATOM    727 3HG1 VAL A  46      11.415  -7.447  18.781  1.00  0.61           H  
ATOM    728 1HG2 VAL A  46      13.588  -9.569  19.072  1.00  0.61           H  
ATOM    729 2HG2 VAL A  46      13.434  -8.439  17.711  1.00  0.61           H  
ATOM    730 3HG2 VAL A  46      14.955  -8.528  18.623  1.00  0.61           H  
ATOM    731  N   GLY A  47      12.104  -4.378  19.209  1.00  0.60           N  
ATOM    732  CA  GLY A  47      11.398  -3.210  19.709  1.00  0.60           C  
ATOM    733  C   GLY A  47      11.833  -1.922  18.995  1.00  0.60           C  
ATOM    734  O   GLY A  47      11.134  -0.907  19.063  1.00  0.60           O  
ATOM    735  H   GLY A  47      11.783  -4.763  18.324  1.00  0.60           H  
ATOM    736 1HA  GLY A  47      10.327  -3.358  19.571  1.00  0.60           H  
ATOM    737 2HA  GLY A  47      11.572  -3.112  20.779  1.00  0.60           H  
ATOM    738  N   ASP A  48      12.975  -1.955  18.296  1.00  0.61           N  
ATOM    739  CA  ASP A  48      13.430  -0.782  17.553  1.00  0.61           C  
ATOM    740  C   ASP A  48      12.475  -0.383  16.451  1.00  0.61           C  
ATOM    741  O   ASP A  48      11.820  -1.218  15.818  1.00  0.61           O  
ATOM    742  CB  ASP A  48      14.822  -0.964  16.930  1.00  0.61           C  
ATOM    743  CG  ASP A  48      15.991  -0.810  17.885  1.00  0.61           C  
ATOM    744  OD1 ASP A  48      15.826  -0.349  19.006  1.00  0.61           O  
ATOM    745  OD2 ASP A  48      17.071  -1.162  17.479  1.00  0.61           O  
ATOM    746  H   ASP A  48      13.542  -2.804  18.268  1.00  0.61           H  
ATOM    747  HA  ASP A  48      13.490   0.053  18.251  1.00  0.61           H  
ATOM    748 1HB  ASP A  48      14.874  -1.961  16.490  1.00  0.61           H  
ATOM    749 2HB  ASP A  48      14.944  -0.250  16.112  1.00  0.61           H  
ATOM    750  N   VAL A  49      12.419   0.911  16.200  1.00  0.64           N  
ATOM    751  CA  VAL A  49      11.627   1.412  15.099  1.00  0.64           C  
ATOM    752  C   VAL A  49      12.571   1.692  13.948  1.00  0.64           C  
ATOM    753  O   VAL A  49      13.609   2.334  14.130  1.00  0.64           O  
ATOM    754  CB  VAL A  49      10.862   2.677  15.491  1.00  0.64           C  
ATOM    755  CG1 VAL A  49      10.084   3.169  14.321  1.00  0.64           C  
ATOM    756  CG2 VAL A  49       9.957   2.371  16.647  1.00  0.64           C  
ATOM    757  H   VAL A  49      12.952   1.553  16.771  1.00  0.64           H  
ATOM    758  HA  VAL A  49      10.910   0.652  14.790  1.00  0.64           H  
ATOM    759  HB  VAL A  49      11.568   3.455  15.772  1.00  0.64           H  
ATOM    760 1HG1 VAL A  49       9.543   4.072  14.593  1.00  0.64           H  
ATOM    761 2HG1 VAL A  49      10.762   3.389  13.497  1.00  0.64           H  
ATOM    762 3HG1 VAL A  49       9.378   2.393  14.018  1.00  0.64           H  
ATOM    763 1HG2 VAL A  49       9.411   3.268  16.933  1.00  0.64           H  
ATOM    764 2HG2 VAL A  49       9.272   1.614  16.350  1.00  0.64           H  
ATOM    765 3HG2 VAL A  49      10.547   2.017  17.495  1.00  0.64           H  
ATOM    766  N   VAL A  50      12.236   1.166  12.785  1.00  0.70           N  
ATOM    767  CA  VAL A  50      13.066   1.303  11.610  1.00  0.70           C  
ATOM    768  C   VAL A  50      12.279   1.889  10.459  1.00  0.70           C  
ATOM    769  O   VAL A  50      11.050   1.800  10.410  1.00  0.70           O  
ATOM    770  CB  VAL A  50      13.623  -0.080  11.187  1.00  0.70           C  
ATOM    771  CG1 VAL A  50      14.505  -0.679  12.321  1.00  0.70           C  
ATOM    772  CG2 VAL A  50      12.448  -1.043  10.868  1.00  0.70           C  
ATOM    773  H   VAL A  50      11.363   0.653  12.722  1.00  0.70           H  
ATOM    774  HA  VAL A  50      13.898   1.969  11.839  1.00  0.70           H  
ATOM    775  HB  VAL A  50      14.246   0.047  10.300  1.00  0.70           H  
ATOM    776 1HG1 VAL A  50      14.901  -1.645  12.006  1.00  0.70           H  
ATOM    777 2HG1 VAL A  50      15.332  -0.002  12.538  1.00  0.70           H  
ATOM    778 3HG1 VAL A  50      13.906  -0.814  13.221  1.00  0.70           H  
ATOM    779 1HG2 VAL A  50      12.841  -2.010  10.557  1.00  0.70           H  
ATOM    780 2HG2 VAL A  50      11.835  -1.174  11.757  1.00  0.70           H  
ATOM    781 3HG2 VAL A  50      11.840  -0.622  10.066  1.00  0.70           H  
ATOM    782  N   GLU A  51      12.991   2.484   9.517  1.00  0.81           N  
ATOM    783  CA  GLU A  51      12.342   2.974   8.317  1.00  0.81           C  
ATOM    784  C   GLU A  51      12.649   2.032   7.170  1.00  0.81           C  
ATOM    785  O   GLU A  51      13.788   1.585   7.017  1.00  0.81           O  
ATOM    786  CB  GLU A  51      12.815   4.389   7.994  1.00  0.81           C  
ATOM    787  CG  GLU A  51      12.401   5.452   9.016  1.00  0.81           C  
ATOM    788  CD  GLU A  51      12.909   6.842   8.658  1.00  0.81           C  
ATOM    789  OE1 GLU A  51      13.735   6.947   7.774  1.00  0.81           O  
ATOM    790  OE2 GLU A  51      12.463   7.794   9.248  1.00  0.81           O  
ATOM    791  H   GLU A  51      13.993   2.567   9.617  1.00  0.81           H  
ATOM    792  HA  GLU A  51      11.261   2.986   8.465  1.00  0.81           H  
ATOM    793 1HB  GLU A  51      13.901   4.401   7.910  1.00  0.81           H  
ATOM    794 2HB  GLU A  51      12.408   4.681   7.030  1.00  0.81           H  
ATOM    795 1HG  GLU A  51      11.314   5.476   9.065  1.00  0.81           H  
ATOM    796 2HG  GLU A  51      12.776   5.167   9.999  1.00  0.81           H  
ATOM    797  N   VAL A  52      11.650   1.765   6.345  1.00  0.97           N  
ATOM    798  CA  VAL A  52      11.835   0.911   5.192  1.00  0.97           C  
ATOM    799  C   VAL A  52      11.496   1.671   3.912  1.00  0.97           C  
ATOM    800  O   VAL A  52      10.389   2.184   3.764  1.00  0.97           O  
ATOM    801  CB  VAL A  52      10.933  -0.325   5.345  1.00  0.97           C  
ATOM    802  CG1 VAL A  52      11.103  -1.239   4.140  1.00  0.97           C  
ATOM    803  CG2 VAL A  52      11.263  -1.038   6.698  1.00  0.97           C  
ATOM    804  H   VAL A  52      10.723   2.127   6.552  1.00  0.97           H  
ATOM    805  HA  VAL A  52      12.875   0.591   5.148  1.00  0.97           H  
ATOM    806  HB  VAL A  52       9.893  -0.005   5.358  1.00  0.97           H  
ATOM    807 1HG1 VAL A  52      10.449  -2.103   4.239  1.00  0.97           H  
ATOM    808 2HG1 VAL A  52      10.846  -0.693   3.229  1.00  0.97           H  
ATOM    809 3HG1 VAL A  52      12.133  -1.568   4.078  1.00  0.97           H  
ATOM    810 1HG2 VAL A  52      10.630  -1.905   6.830  1.00  0.97           H  
ATOM    811 2HG2 VAL A  52      12.297  -1.344   6.699  1.00  0.97           H  
ATOM    812 3HG2 VAL A  52      11.093  -0.349   7.527  1.00  0.97           H  
ATOM    813  N   LYS A  53      12.460   1.775   3.002  1.00  1.19           N  
ATOM    814  CA  LYS A  53      12.250   2.522   1.759  1.00  1.19           C  
ATOM    815  C   LYS A  53      11.711   1.590   0.687  1.00  1.19           C  
ATOM    816  O   LYS A  53      12.257   0.506   0.500  1.00  1.19           O  
ATOM    817  CB  LYS A  53      13.551   3.182   1.309  1.00  1.19           C  
ATOM    818  CG  LYS A  53      13.393   4.139   0.130  1.00  1.19           C  
ATOM    819  CD  LYS A  53      14.721   4.828  -0.204  1.00  1.19           C  
ATOM    820  CE  LYS A  53      14.558   5.866  -1.315  1.00  1.19           C  
ATOM    821  NZ  LYS A  53      15.855   6.539  -1.635  1.00  1.19           N  
ATOM    822  H   LYS A  53      13.352   1.334   3.176  1.00  1.19           H  
ATOM    823  HA  LYS A  53      11.505   3.296   1.922  1.00  1.19           H  
ATOM    824 1HB  LYS A  53      13.984   3.738   2.140  1.00  1.19           H  
ATOM    825 2HB  LYS A  53      14.266   2.414   1.017  1.00  1.19           H  
ATOM    826 1HG  LYS A  53      13.040   3.590  -0.736  1.00  1.19           H  
ATOM    827 2HG  LYS A  53      12.644   4.897   0.376  1.00  1.19           H  
ATOM    828 1HD  LYS A  53      15.112   5.318   0.689  1.00  1.19           H  
ATOM    829 2HD  LYS A  53      15.440   4.077  -0.531  1.00  1.19           H  
ATOM    830 1HE  LYS A  53      14.181   5.386  -2.209  1.00  1.19           H  
ATOM    831 2HE  LYS A  53      13.837   6.620  -0.993  1.00  1.19           H  
ATOM    832 1HZ  LYS A  53      15.711   7.220  -2.367  1.00  1.19           H  
ATOM    833 2HZ  LYS A  53      16.208   7.004  -0.809  1.00  1.19           H  
ATOM    834 3HZ  LYS A  53      16.524   5.849  -1.944  1.00  1.19           H  
ATOM    835  N   LYS A  54      10.624   1.974   0.010  1.00  1.48           N  
ATOM    836  CA  LYS A  54      10.081   1.063  -1.005  1.00  1.48           C  
ATOM    837  C   LYS A  54      11.032   0.793  -2.179  1.00  1.48           C  
ATOM    838  O   LYS A  54      11.296  -0.371  -2.477  1.00  1.48           O  
ATOM    839  CB  LYS A  54       8.732   1.542  -1.542  1.00  1.48           C  
ATOM    840  CG  LYS A  54       8.171   0.600  -2.625  1.00  1.48           C  
ATOM    841  CD  LYS A  54       6.795   1.002  -3.127  1.00  1.48           C  
ATOM    842  CE  LYS A  54       6.310   0.039  -4.208  1.00  1.48           C  
ATOM    843  NZ  LYS A  54       4.943   0.376  -4.704  1.00  1.48           N  
ATOM    844  H   LYS A  54      10.196   2.885   0.201  1.00  1.48           H  
ATOM    845  HA  LYS A  54       9.904   0.104  -0.519  1.00  1.48           H  
ATOM    846 1HB  LYS A  54       8.009   1.580  -0.727  1.00  1.48           H  
ATOM    847 2HB  LYS A  54       8.821   2.550  -1.931  1.00  1.48           H  
ATOM    848 1HG  LYS A  54       8.862   0.594  -3.474  1.00  1.48           H  
ATOM    849 2HG  LYS A  54       8.116  -0.409  -2.226  1.00  1.48           H  
ATOM    850 1HD  LYS A  54       6.088   0.994  -2.313  1.00  1.48           H  
ATOM    851 2HD  LYS A  54       6.828   2.003  -3.537  1.00  1.48           H  
ATOM    852 1HE  LYS A  54       7.007   0.070  -5.045  1.00  1.48           H  
ATOM    853 2HE  LYS A  54       6.295  -0.969  -3.797  1.00  1.48           H  
ATOM    854 1HZ  LYS A  54       4.669  -0.288  -5.411  1.00  1.48           H  
ATOM    855 2HZ  LYS A  54       4.279   0.341  -3.935  1.00  1.48           H  
ATOM    856 3HZ  LYS A  54       4.944   1.306  -5.103  1.00  1.48           H  
ATOM    857  N   VAL A  55      11.551   1.866  -2.800  1.00  1.81           N  
ATOM    858  CA  VAL A  55      12.479   1.841  -3.929  1.00  1.81           C  
ATOM    859  C   VAL A  55      12.607   0.497  -4.641  1.00  1.81           C  
ATOM    860  O   VAL A  55      11.807   0.208  -5.534  1.00  1.81           O  
ATOM    861  OXT VAL A  55      13.721  -0.025  -4.653  1.00  1.81           O  
ATOM    862  CB  VAL A  55      13.867   2.316  -3.457  1.00  1.81           C  
ATOM    863  CG1 VAL A  55      14.448   1.350  -2.419  1.00  1.81           C  
ATOM    864  CG2 VAL A  55      14.794   2.441  -4.650  1.00  1.81           C  
ATOM    865  H   VAL A  55      11.265   2.795  -2.500  1.00  1.81           H  
ATOM    866  HA  VAL A  55      12.119   2.572  -4.654  1.00  1.81           H  
ATOM    867  HB  VAL A  55      13.759   3.278  -2.987  1.00  1.81           H  
ATOM    868 1HG1 VAL A  55      15.418   1.713  -2.087  1.00  1.81           H  
ATOM    869 2HG1 VAL A  55      13.784   1.281  -1.563  1.00  1.81           H  
ATOM    870 3HG1 VAL A  55      14.562   0.362  -2.862  1.00  1.81           H  
ATOM    871 1HG2 VAL A  55      15.768   2.797  -4.318  1.00  1.81           H  
ATOM    872 2HG2 VAL A  55      14.909   1.469  -5.129  1.00  1.81           H  
ATOM    873 3HG2 VAL A  55      14.373   3.149  -5.364  1.00  1.81           H  
TER     874
ENDMDL

REMARK ID 622050 MODEL 4 2024-06-29_00000032_1_19
PFRMAT TS
TARGET 2024-06-29_00000032_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       2.393   0.423   1.668  1.00  3.06           N  
ATOM      2  CA  GLY A   1       3.639   0.502   0.911  1.00  3.06           C  
ATOM      3  C   GLY A   1       3.805   1.859   0.221  1.00  3.06           C  
ATOM      4  O   GLY A   1       4.747   2.589   0.522  1.00  3.06           O  
ATOM      5  H   GLY A   1       2.398  -0.044   2.564  1.00  3.06           H  
ATOM      6 1HA  GLY A   1       4.471   0.356   1.600  1.00  3.06           H  
ATOM      7 2HA  GLY A   1       3.699  -0.313   0.195  1.00  3.06           H  
ATOM      8  N   PRO A   2       2.946   2.203  -0.753  1.00  2.71           N  
ATOM      9  CA  PRO A   2       2.922   3.484  -1.434  1.00  2.71           C  
ATOM     10  C   PRO A   2       2.698   4.618  -0.436  1.00  2.71           C  
ATOM     11  O   PRO A   2       1.975   4.462   0.558  1.00  2.71           O  
ATOM     12  CB  PRO A   2       1.732   3.333  -2.398  1.00  2.71           C  
ATOM     13  CG  PRO A   2       1.591   1.839  -2.604  1.00  2.71           C  
ATOM     14  CD  PRO A   2       1.963   1.226  -1.271  1.00  2.71           C  
ATOM     15  HA  PRO A   2       3.865   3.627  -1.981  1.00  2.71           H  
ATOM     16 1HB  PRO A   2       0.838   3.794  -1.963  1.00  2.71           H  
ATOM     17 2HB  PRO A   2       1.937   3.875  -3.336  1.00  2.71           H  
ATOM     18 1HG  PRO A   2       0.561   1.592  -2.901  1.00  2.71           H  
ATOM     19 2HG  PRO A   2       2.244   1.500  -3.424  1.00  2.71           H  
ATOM     20 1HD  PRO A   2       1.085   1.169  -0.615  1.00  2.71           H  
ATOM     21 2HD  PRO A   2       2.409   0.246  -1.458  1.00  2.71           H  
ATOM     22  N   MET A   3       3.299   5.765  -0.704  1.00  2.32           N  
ATOM     23  CA  MET A   3       3.104   6.932   0.144  1.00  2.32           C  
ATOM     24  C   MET A   3       1.827   7.669  -0.281  1.00  2.32           C  
ATOM     25  O   MET A   3       1.418   7.538  -1.430  1.00  2.32           O  
ATOM     26  CB  MET A   3       4.340   7.829   0.088  1.00  2.32           C  
ATOM     27  CG  MET A   3       5.572   7.190   0.686  1.00  2.32           C  
ATOM     28  SD  MET A   3       5.410   6.948   2.475  1.00  2.32           S  
ATOM     29  CE  MET A   3       5.009   5.204   2.599  1.00  2.32           C  
ATOM     30  H   MET A   3       3.897   5.835  -1.515  1.00  2.32           H  
ATOM     31  HA  MET A   3       3.005   6.569   1.159  1.00  2.32           H  
ATOM     32 1HB  MET A   3       4.571   8.061  -0.942  1.00  2.32           H  
ATOM     33 2HB  MET A   3       4.166   8.767   0.598  1.00  2.32           H  
ATOM     34 1HG  MET A   3       5.740   6.218   0.221  1.00  2.32           H  
ATOM     35 2HG  MET A   3       6.444   7.817   0.498  1.00  2.32           H  
ATOM     36 1HE  MET A   3       4.894   4.930   3.646  1.00  2.32           H  
ATOM     37 2HE  MET A   3       4.082   5.001   2.072  1.00  2.32           H  
ATOM     38 3HE  MET A   3       5.810   4.608   2.154  1.00  2.32           H  
ATOM     39  N   PRO A   4       1.191   8.479   0.590  1.00  1.92           N  
ATOM     40  CA  PRO A   4       0.022   9.313   0.293  1.00  1.92           C  
ATOM     41  C   PRO A   4       0.230  10.290  -0.874  1.00  1.92           C  
ATOM     42  O   PRO A   4      -0.730  10.777  -1.465  1.00  1.92           O  
ATOM     43  CB  PRO A   4      -0.174  10.081   1.606  1.00  1.92           C  
ATOM     44  CG  PRO A   4       0.421   9.194   2.671  1.00  1.92           C  
ATOM     45  CD  PRO A   4       1.608   8.529   2.019  1.00  1.92           C  
ATOM     46  HA  PRO A   4      -0.841   8.659   0.088  1.00  1.92           H  
ATOM     47 1HB  PRO A   4       0.322  11.061   1.538  1.00  1.92           H  
ATOM     48 2HB  PRO A   4      -1.244  10.277   1.763  1.00  1.92           H  
ATOM     49 1HG  PRO A   4       0.705   9.797   3.548  1.00  1.92           H  
ATOM     50 2HG  PRO A   4      -0.330   8.469   3.015  1.00  1.92           H  
ATOM     51 1HD  PRO A   4       2.515   9.128   2.159  1.00  1.92           H  
ATOM     52 2HD  PRO A   4       1.687   7.533   2.462  1.00  1.92           H  
ATOM     53  N   GLY A   5       1.482  10.613  -1.192  1.00  1.57           N  
ATOM     54  CA  GLY A   5       1.758  11.520  -2.299  1.00  1.57           C  
ATOM     55  C   GLY A   5       1.936  10.778  -3.633  1.00  1.57           C  
ATOM     56  O   GLY A   5       2.282  11.393  -4.644  1.00  1.57           O  
ATOM     57  H   GLY A   5       2.254  10.219  -0.683  1.00  1.57           H  
ATOM     58 1HA  GLY A   5       0.946  12.241  -2.388  1.00  1.57           H  
ATOM     59 2HA  GLY A   5       2.661  12.088  -2.078  1.00  1.57           H  
ATOM     60  N   LYS A   6       1.740   9.456  -3.627  1.00  1.27           N  
ATOM     61  CA  LYS A   6       1.955   8.621  -4.804  1.00  1.27           C  
ATOM     62  C   LYS A   6       0.700   7.977  -5.391  1.00  1.27           C  
ATOM     63  O   LYS A   6      -0.350   7.859  -4.739  1.00  1.27           O  
ATOM     64  CB  LYS A   6       2.964   7.516  -4.484  1.00  1.27           C  
ATOM     65  CG  LYS A   6       4.333   8.007  -4.014  1.00  1.27           C  
ATOM     66  CD  LYS A   6       5.067   8.768  -5.118  1.00  1.27           C  
ATOM     67  CE  LYS A   6       6.478   9.163  -4.681  1.00  1.27           C  
ATOM     68  NZ  LYS A   6       7.190   9.948  -5.734  1.00  1.27           N  
ATOM     69  H   LYS A   6       1.447   8.990  -2.769  1.00  1.27           H  
ATOM     70  HA  LYS A   6       2.383   9.250  -5.584  1.00  1.27           H  
ATOM     71 1HB  LYS A   6       2.556   6.878  -3.697  1.00  1.27           H  
ATOM     72 2HB  LYS A   6       3.110   6.887  -5.364  1.00  1.27           H  
ATOM     73 1HG  LYS A   6       4.195   8.676  -3.170  1.00  1.27           H  
ATOM     74 2HG  LYS A   6       4.939   7.162  -3.696  1.00  1.27           H  
ATOM     75 1HD  LYS A   6       5.131   8.142  -6.010  1.00  1.27           H  
ATOM     76 2HD  LYS A   6       4.508   9.672  -5.369  1.00  1.27           H  
ATOM     77 1HE  LYS A   6       6.414   9.764  -3.775  1.00  1.27           H  
ATOM     78 2HE  LYS A   6       7.051   8.261  -4.467  1.00  1.27           H  
ATOM     79 1HZ  LYS A   6       8.115  10.189  -5.407  1.00  1.27           H  
ATOM     80 2HZ  LYS A   6       7.263   9.393  -6.575  1.00  1.27           H  
ATOM     81 3HZ  LYS A   6       6.669  10.792  -5.930  1.00  1.27           H  
ATOM     82  N   LYS A   7       0.852   7.556  -6.646  1.00  1.04           N  
ATOM     83  CA  LYS A   7      -0.162   6.828  -7.389  1.00  1.04           C  
ATOM     84  C   LYS A   7       0.395   5.467  -7.783  1.00  1.04           C  
ATOM     85  O   LYS A   7       1.604   5.320  -7.968  1.00  1.04           O  
ATOM     86  CB  LYS A   7      -0.557   7.584  -8.653  1.00  1.04           C  
ATOM     87  CG  LYS A   7      -1.207   8.942  -8.439  1.00  1.04           C  
ATOM     88  CD  LYS A   7      -1.616   9.530  -9.777  1.00  1.04           C  
ATOM     89  CE  LYS A   7      -2.243  10.894  -9.657  1.00  1.04           C  
ATOM     90  NZ  LYS A   7      -2.631  11.416 -10.999  1.00  1.04           N  
ATOM     91  H   LYS A   7       1.736   7.732  -7.103  1.00  1.04           H  
ATOM     92  HA  LYS A   7      -1.031   6.669  -6.756  1.00  1.04           H  
ATOM     93 1HB  LYS A   7       0.318   7.725  -9.285  1.00  1.04           H  
ATOM     94 2HB  LYS A   7      -1.266   6.972  -9.217  1.00  1.04           H  
ATOM     95 1HG  LYS A   7      -2.084   8.835  -7.825  1.00  1.04           H  
ATOM     96 2HG  LYS A   7      -0.512   9.615  -7.940  1.00  1.04           H  
ATOM     97 1HD  LYS A   7      -0.751   9.588 -10.442  1.00  1.04           H  
ATOM     98 2HD  LYS A   7      -2.349   8.880 -10.237  1.00  1.04           H  
ATOM     99 1HE  LYS A   7      -3.130  10.832  -9.028  1.00  1.04           H  
ATOM    100 2HE  LYS A   7      -1.532  11.581  -9.200  1.00  1.04           H  
ATOM    101 1HZ  LYS A   7      -3.047  12.329 -10.908  1.00  1.04           H  
ATOM    102 2HZ  LYS A   7      -1.804  11.477 -11.588  1.00  1.04           H  
ATOM    103 3HZ  LYS A   7      -3.297  10.781 -11.430  1.00  1.04           H  
ATOM    104  N   VAL A   8      -0.485   4.490  -7.951  1.00  0.87           N  
ATOM    105  CA  VAL A   8      -0.065   3.167  -8.389  1.00  0.87           C  
ATOM    106  C   VAL A   8      -0.709   2.815  -9.719  1.00  0.87           C  
ATOM    107  O   VAL A   8      -1.892   3.067  -9.939  1.00  0.87           O  
ATOM    108  CB  VAL A   8      -0.425   2.100  -7.338  1.00  0.87           C  
ATOM    109  CG1 VAL A   8       0.013   0.705  -7.824  1.00  0.87           C  
ATOM    110  CG2 VAL A   8       0.250   2.441  -6.016  1.00  0.87           C  
ATOM    111  H   VAL A   8      -1.465   4.673  -7.756  1.00  0.87           H  
ATOM    112  HA  VAL A   8       1.016   3.165  -8.519  1.00  0.87           H  
ATOM    113  HB  VAL A   8      -1.509   2.079  -7.200  1.00  0.87           H  
ATOM    114 1HG1 VAL A   8      -0.246  -0.042  -7.073  1.00  0.87           H  
ATOM    115 2HG1 VAL A   8      -0.483   0.462  -8.758  1.00  0.87           H  
ATOM    116 3HG1 VAL A   8       1.092   0.694  -7.978  1.00  0.87           H  
ATOM    117 1HG2 VAL A   8      -0.014   1.687  -5.280  1.00  0.87           H  
ATOM    118 2HG2 VAL A   8       1.333   2.455  -6.153  1.00  0.87           H  
ATOM    119 3HG2 VAL A   8      -0.084   3.419  -5.670  1.00  0.87           H  
ATOM    120  N   VAL A   9       0.097   2.307 -10.636  1.00  0.75           N  
ATOM    121  CA  VAL A   9      -0.401   1.922 -11.946  1.00  0.75           C  
ATOM    122  C   VAL A   9      -1.029   0.541 -11.905  1.00  0.75           C  
ATOM    123  O   VAL A   9      -0.506  -0.374 -11.244  1.00  0.75           O  
ATOM    124  CB  VAL A   9       0.703   1.986 -12.998  1.00  0.75           C  
ATOM    125  CG1 VAL A   9       0.192   1.471 -14.304  1.00  0.75           C  
ATOM    126  CG2 VAL A   9       1.149   3.424 -13.144  1.00  0.75           C  
ATOM    127  H   VAL A   9       1.071   2.154 -10.412  1.00  0.75           H  
ATOM    128  HA  VAL A   9      -1.173   2.633 -12.243  1.00  0.75           H  
ATOM    129  HB  VAL A   9       1.543   1.361 -12.690  1.00  0.75           H  
ATOM    130 1HG1 VAL A   9       0.978   1.524 -15.053  1.00  0.75           H  
ATOM    131 2HG1 VAL A   9      -0.125   0.446 -14.197  1.00  0.75           H  
ATOM    132 3HG1 VAL A   9      -0.648   2.090 -14.600  1.00  0.75           H  
ATOM    133 1HG2 VAL A   9       1.939   3.486 -13.893  1.00  0.75           H  
ATOM    134 2HG2 VAL A   9       0.300   4.033 -13.458  1.00  0.75           H  
ATOM    135 3HG2 VAL A   9       1.525   3.789 -12.189  1.00  0.75           H  
ATOM    136  N   ALA A  10      -2.185   0.428 -12.560  1.00  0.67           N  
ATOM    137  CA  ALA A  10      -2.918  -0.816 -12.588  1.00  0.67           C  
ATOM    138  C   ALA A  10      -3.683  -1.037 -13.894  1.00  0.67           C  
ATOM    139  O   ALA A  10      -3.940  -0.100 -14.645  1.00  0.67           O  
ATOM    140  CB  ALA A  10      -3.863  -0.806 -11.444  1.00  0.67           C  
ATOM    141  H   ALA A  10      -2.568   1.249 -13.029  1.00  0.67           H  
ATOM    142  HA  ALA A  10      -2.206  -1.631 -12.470  1.00  0.67           H  
ATOM    143 1HB  ALA A  10      -4.333  -1.750 -11.446  1.00  0.67           H  
ATOM    144 2HB  ALA A  10      -3.311  -0.672 -10.537  1.00  0.67           H  
ATOM    145 3HB  ALA A  10      -4.574   0.003 -11.560  1.00  0.67           H  
ATOM    146  N   ARG A  11      -4.018  -2.292 -14.191  1.00  0.62           N  
ATOM    147  CA  ARG A  11      -4.768  -2.613 -15.405  1.00  0.62           C  
ATOM    148  C   ARG A  11      -6.215  -2.990 -15.120  1.00  0.62           C  
ATOM    149  O   ARG A  11      -6.515  -3.690 -14.155  1.00  0.62           O  
ATOM    150  CB  ARG A  11      -4.098  -3.761 -16.151  1.00  0.62           C  
ATOM    151  CG  ARG A  11      -2.985  -3.352 -17.108  1.00  0.62           C  
ATOM    152  CD  ARG A  11      -1.768  -2.854 -16.377  1.00  0.62           C  
ATOM    153  NE  ARG A  11      -0.649  -2.577 -17.269  1.00  0.62           N  
ATOM    154  CZ  ARG A  11       0.523  -2.039 -16.866  1.00  0.62           C  
ATOM    155  NH1 ARG A  11       0.707  -1.764 -15.598  1.00  0.62           N  
ATOM    156  NH2 ARG A  11       1.479  -1.789 -17.739  1.00  0.62           N  
ATOM    157  H   ARG A  11      -3.765  -3.034 -13.546  1.00  0.62           H  
ATOM    158  HA  ARG A  11      -4.766  -1.740 -16.053  1.00  0.62           H  
ATOM    159 1HB  ARG A  11      -3.682  -4.465 -15.430  1.00  0.62           H  
ATOM    160 2HB  ARG A  11      -4.855  -4.294 -16.732  1.00  0.62           H  
ATOM    161 1HG  ARG A  11      -2.696  -4.207 -17.717  1.00  0.62           H  
ATOM    162 2HG  ARG A  11      -3.369  -2.565 -17.753  1.00  0.62           H  
ATOM    163 1HD  ARG A  11      -2.013  -1.929 -15.878  1.00  0.62           H  
ATOM    164 2HD  ARG A  11      -1.448  -3.590 -15.640  1.00  0.62           H  
ATOM    165  HE  ARG A  11      -0.766  -2.778 -18.254  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11      -0.018  -1.965 -14.928  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11       1.592  -1.350 -15.262  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11       1.340  -1.998 -18.718  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11       2.351  -1.385 -17.425  1.00  0.62           H  
ATOM    170  N   VAL A  12      -7.115  -2.590 -16.007  1.00  0.59           N  
ATOM    171  CA  VAL A  12      -8.511  -2.980 -15.850  1.00  0.59           C  
ATOM    172  C   VAL A  12      -8.744  -4.392 -16.348  1.00  0.59           C  
ATOM    173  O   VAL A  12      -8.449  -4.709 -17.502  1.00  0.59           O  
ATOM    174  CB  VAL A  12      -9.406  -2.012 -16.624  1.00  0.59           C  
ATOM    175  CG1 VAL A  12     -10.862  -2.468 -16.548  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      -9.231  -0.618 -16.045  1.00  0.59           C  
ATOM    177  H   VAL A  12      -6.831  -1.987 -16.782  1.00  0.59           H  
ATOM    178  HA  VAL A  12      -8.774  -2.943 -14.797  1.00  0.59           H  
ATOM    179  HB  VAL A  12      -9.108  -2.007 -17.676  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12     -11.480  -1.779 -17.115  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12     -10.959  -3.461 -16.957  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12     -11.175  -2.490 -15.532  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      -9.835   0.068 -16.593  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      -9.530  -0.611 -15.004  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      -8.182  -0.323 -16.127  1.00  0.59           H  
ATOM    186  N   VAL A  13      -9.296  -5.242 -15.485  1.00  0.58           N  
ATOM    187  CA  VAL A  13      -9.537  -6.620 -15.880  1.00  0.58           C  
ATOM    188  C   VAL A  13     -11.034  -6.931 -16.015  1.00  0.58           C  
ATOM    189  O   VAL A  13     -11.412  -7.828 -16.771  1.00  0.58           O  
ATOM    190  CB  VAL A  13      -8.837  -7.599 -14.894  1.00  0.58           C  
ATOM    191  CG1 VAL A  13      -7.315  -7.363 -14.931  1.00  0.58           C  
ATOM    192  CG2 VAL A  13      -9.319  -7.434 -13.479  1.00  0.58           C  
ATOM    193  H   VAL A  13      -9.533  -4.930 -14.547  1.00  0.58           H  
ATOM    194  HA  VAL A  13      -9.077  -6.779 -16.852  1.00  0.58           H  
ATOM    195  HB  VAL A  13      -9.034  -8.617 -15.227  1.00  0.58           H  
ATOM    196 1HG1 VAL A  13      -6.823  -8.072 -14.267  1.00  0.58           H  
ATOM    197 2HG1 VAL A  13      -6.951  -7.502 -15.947  1.00  0.58           H  
ATOM    198 3HG1 VAL A  13      -7.095  -6.345 -14.601  1.00  0.58           H  
ATOM    199 1HG2 VAL A  13      -8.806  -8.149 -12.830  1.00  0.58           H  
ATOM    200 2HG2 VAL A  13      -9.091  -6.445 -13.152  1.00  0.58           H  
ATOM    201 3HG2 VAL A  13     -10.389  -7.612 -13.435  1.00  0.58           H  
ATOM    202  N   GLU A  14     -11.887  -6.159 -15.335  1.00  0.60           N  
ATOM    203  CA  GLU A  14     -13.336  -6.379 -15.430  1.00  0.60           C  
ATOM    204  C   GLU A  14     -14.124  -5.095 -15.226  1.00  0.60           C  
ATOM    205  O   GLU A  14     -13.833  -4.331 -14.313  1.00  0.60           O  
ATOM    206  CB  GLU A  14     -13.791  -7.394 -14.375  1.00  0.60           C  
ATOM    207  CG  GLU A  14     -15.240  -7.851 -14.447  1.00  0.60           C  
ATOM    208  CD  GLU A  14     -15.573  -8.864 -13.359  1.00  0.60           C  
ATOM    209  OE1 GLU A  14     -14.699  -9.171 -12.566  1.00  0.60           O  
ATOM    210  OE2 GLU A  14     -16.688  -9.329 -13.322  1.00  0.60           O  
ATOM    211  H   GLU A  14     -11.508  -5.449 -14.709  1.00  0.60           H  
ATOM    212  HA  GLU A  14     -13.563  -6.764 -16.424  1.00  0.60           H  
ATOM    213 1HB  GLU A  14     -13.146  -8.273 -14.403  1.00  0.60           H  
ATOM    214 2HB  GLU A  14     -13.690  -6.949 -13.408  1.00  0.60           H  
ATOM    215 1HG  GLU A  14     -15.895  -6.993 -14.340  1.00  0.60           H  
ATOM    216 2HG  GLU A  14     -15.424  -8.293 -15.423  1.00  0.60           H  
ATOM    217  N   LEU A  15     -15.165  -4.878 -16.024  1.00  0.62           N  
ATOM    218  CA  LEU A  15     -16.037  -3.728 -15.792  1.00  0.62           C  
ATOM    219  C   LEU A  15     -17.422  -4.170 -15.341  1.00  0.62           C  
ATOM    220  O   LEU A  15     -18.046  -5.041 -15.952  1.00  0.62           O  
ATOM    221  CB  LEU A  15     -16.094  -2.841 -17.037  1.00  0.62           C  
ATOM    222  CG  LEU A  15     -14.748  -2.192 -17.375  1.00  0.62           C  
ATOM    223  CD1 LEU A  15     -14.810  -1.462 -18.631  1.00  0.62           C  
ATOM    224  CD2 LEU A  15     -14.411  -1.253 -16.281  1.00  0.62           C  
ATOM    225  H   LEU A  15     -15.364  -5.522 -16.776  1.00  0.62           H  
ATOM    226  HA  LEU A  15     -15.618  -3.126 -14.988  1.00  0.62           H  
ATOM    227 1HB  LEU A  15     -16.411  -3.442 -17.888  1.00  0.62           H  
ATOM    228 2HB  LEU A  15     -16.826  -2.050 -16.873  1.00  0.62           H  
ATOM    229  HG  LEU A  15     -13.978  -2.950 -17.455  1.00  0.62           H  
ATOM    230 1HD1 LEU A  15     -13.842  -1.017 -18.785  1.00  0.62           H  
ATOM    231 2HD1 LEU A  15     -15.048  -2.138 -19.448  1.00  0.62           H  
ATOM    232 3HD1 LEU A  15     -15.565  -0.679 -18.574  1.00  0.62           H  
ATOM    233 1HD2 LEU A  15     -13.458  -0.774 -16.474  1.00  0.62           H  
ATOM    234 2HD2 LEU A  15     -15.186  -0.491 -16.198  1.00  0.62           H  
ATOM    235 3HD2 LEU A  15     -14.366  -1.824 -15.368  1.00  0.62           H  
ATOM    236  N   LEU A  16     -17.887  -3.556 -14.254  1.00  0.66           N  
ATOM    237  CA  LEU A  16     -19.163  -3.870 -13.632  1.00  0.66           C  
ATOM    238  C   LEU A  16     -19.949  -2.571 -13.431  1.00  0.66           C  
ATOM    239  O   LEU A  16     -19.359  -1.491 -13.364  1.00  0.66           O  
ATOM    240  CB  LEU A  16     -18.918  -4.515 -12.257  1.00  0.66           C  
ATOM    241  CG  LEU A  16     -17.932  -5.702 -12.202  1.00  0.66           C  
ATOM    242  CD1 LEU A  16     -16.477  -5.161 -12.003  1.00  0.66           C  
ATOM    243  CD2 LEU A  16     -18.295  -6.598 -11.049  1.00  0.66           C  
ATOM    244  H   LEU A  16     -17.304  -2.850 -13.804  1.00  0.66           H  
ATOM    245  HA  LEU A  16     -19.730  -4.543 -14.277  1.00  0.66           H  
ATOM    246 1HB  LEU A  16     -18.553  -3.776 -11.608  1.00  0.66           H  
ATOM    247 2HB  LEU A  16     -19.874  -4.860 -11.867  1.00  0.66           H  
ATOM    248  HG  LEU A  16     -17.975  -6.265 -13.139  1.00  0.66           H  
ATOM    249 1HD1 LEU A  16     -15.779  -5.998 -11.962  1.00  0.66           H  
ATOM    250 2HD1 LEU A  16     -16.195  -4.510 -12.819  1.00  0.66           H  
ATOM    251 3HD1 LEU A  16     -16.422  -4.605 -11.078  1.00  0.66           H  
ATOM    252 1HD2 LEU A  16     -17.592  -7.436 -11.014  1.00  0.66           H  
ATOM    253 2HD2 LEU A  16     -18.240  -6.033 -10.119  1.00  0.66           H  
ATOM    254 3HD2 LEU A  16     -19.307  -6.978 -11.187  1.00  0.66           H  
ATOM    255  N   HIS A  17     -21.269  -2.649 -13.320  1.00  0.71           N  
ATOM    256  CA  HIS A  17     -22.026  -1.431 -13.016  1.00  0.71           C  
ATOM    257  C   HIS A  17     -22.551  -1.471 -11.595  1.00  0.71           C  
ATOM    258  O   HIS A  17     -23.047  -2.507 -11.148  1.00  0.71           O  
ATOM    259  CB  HIS A  17     -23.213  -1.219 -13.963  1.00  0.71           C  
ATOM    260  CG  HIS A  17     -23.945   0.083 -13.678  1.00  0.71           C  
ATOM    261  ND1 HIS A  17     -23.427   1.314 -14.023  1.00  0.71           N  
ATOM    262  CD2 HIS A  17     -25.134   0.333 -13.077  1.00  0.71           C  
ATOM    263  CE1 HIS A  17     -24.262   2.266 -13.644  1.00  0.71           C  
ATOM    264  NE2 HIS A  17     -25.308   1.699 -13.070  1.00  0.71           N  
ATOM    265  H   HIS A  17     -21.743  -3.536 -13.413  1.00  0.71           H  
ATOM    266  HA  HIS A  17     -21.384  -0.560 -13.095  1.00  0.71           H  
ATOM    267 1HB  HIS A  17     -22.862  -1.201 -14.995  1.00  0.71           H  
ATOM    268 2HB  HIS A  17     -23.918  -2.043 -13.863  1.00  0.71           H  
ATOM    269  HD1 HIS A  17     -22.560   1.468 -14.493  1.00  0.71           H  
ATOM    270  HD2 HIS A  17     -25.891  -0.317 -12.640  1.00  0.71           H  
ATOM    271  HE1 HIS A  17     -24.024   3.315 -13.824  1.00  0.71           H  
ATOM    272  N   ASP A  18     -22.439  -0.347 -10.882  1.00  0.76           N  
ATOM    273  CA  ASP A  18     -22.972  -0.254  -9.534  1.00  0.76           C  
ATOM    274  C   ASP A  18     -24.188   0.698  -9.479  1.00  0.76           C  
ATOM    275  O   ASP A  18     -24.018   1.913  -9.275  1.00  0.76           O  
ATOM    276  CB  ASP A  18     -21.893   0.237  -8.579  1.00  0.76           C  
ATOM    277  CG  ASP A  18     -22.356   0.298  -7.129  1.00  0.76           C  
ATOM    278  OD1 ASP A  18     -23.556   0.282  -6.870  1.00  0.76           O  
ATOM    279  OD2 ASP A  18     -21.498   0.376  -6.264  1.00  0.76           O  
ATOM    280  H   ASP A  18     -21.978   0.473 -11.276  1.00  0.76           H  
ATOM    281  HA  ASP A  18     -23.229  -1.253  -9.217  1.00  0.76           H  
ATOM    282 1HB  ASP A  18     -21.024  -0.425  -8.645  1.00  0.76           H  
ATOM    283 2HB  ASP A  18     -21.563   1.234  -8.889  1.00  0.76           H  
ATOM    284  N   PRO A  19     -25.432   0.164  -9.517  1.00  0.79           N  
ATOM    285  CA  PRO A  19     -26.680   0.896  -9.594  1.00  0.79           C  
ATOM    286  C   PRO A  19     -26.973   1.654  -8.310  1.00  0.79           C  
ATOM    287  O   PRO A  19     -27.885   2.477  -8.272  1.00  0.79           O  
ATOM    288  CB  PRO A  19     -27.717  -0.210  -9.837  1.00  0.79           C  
ATOM    289  CG  PRO A  19     -27.116  -1.438  -9.214  1.00  0.79           C  
ATOM    290  CD  PRO A  19     -25.622  -1.303  -9.414  1.00  0.79           C  
ATOM    291  HA  PRO A  19     -26.639   1.586 -10.450  1.00  0.79           H  
ATOM    292 1HB  PRO A  19     -28.677   0.072  -9.380  1.00  0.79           H  
ATOM    293 2HB  PRO A  19     -27.897  -0.323 -10.916  1.00  0.79           H  
ATOM    294 1HG  PRO A  19     -27.390  -1.489  -8.149  1.00  0.79           H  
ATOM    295 2HG  PRO A  19     -27.525  -2.343  -9.689  1.00  0.79           H  
ATOM    296 1HD  PRO A  19     -25.147  -1.705  -8.505  1.00  0.79           H  
ATOM    297 2HD  PRO A  19     -25.304  -1.813 -10.332  1.00  0.79           H  
ATOM    298  N   ALA A  20     -26.246   1.343  -7.226  1.00  0.82           N  
ATOM    299  CA  ALA A  20     -26.490   2.019  -5.963  1.00  0.82           C  
ATOM    300  C   ALA A  20     -25.785   3.365  -5.945  1.00  0.82           C  
ATOM    301  O   ALA A  20     -26.096   4.234  -5.125  1.00  0.82           O  
ATOM    302  CB  ALA A  20     -26.017   1.165  -4.805  1.00  0.82           C  
ATOM    303  H   ALA A  20     -25.458   0.684  -7.260  1.00  0.82           H  
ATOM    304  HA  ALA A  20     -27.561   2.192  -5.868  1.00  0.82           H  
ATOM    305 1HB  ALA A  20     -26.220   1.678  -3.867  1.00  0.82           H  
ATOM    306 2HB  ALA A  20     -26.538   0.211  -4.820  1.00  0.82           H  
ATOM    307 3HB  ALA A  20     -24.941   0.995  -4.903  1.00  0.82           H  
ATOM    308  N   ARG A  21     -24.808   3.526  -6.841  1.00  0.82           N  
ATOM    309  CA  ARG A  21     -24.030   4.748  -6.929  1.00  0.82           C  
ATOM    310  C   ARG A  21     -24.115   5.366  -8.322  1.00  0.82           C  
ATOM    311  O   ARG A  21     -23.580   6.449  -8.559  1.00  0.82           O  
ATOM    312  CB  ARG A  21     -22.583   4.483  -6.537  1.00  0.82           C  
ATOM    313  CG  ARG A  21     -22.401   4.100  -5.057  1.00  0.82           C  
ATOM    314  CD  ARG A  21     -20.963   3.916  -4.649  1.00  0.82           C  
ATOM    315  NE  ARG A  21     -20.391   2.691  -5.176  1.00  0.82           N  
ATOM    316  CZ  ARG A  21     -19.094   2.353  -5.150  1.00  0.82           C  
ATOM    317  NH1 ARG A  21     -18.189   3.151  -4.623  1.00  0.82           N  
ATOM    318  NH2 ARG A  21     -18.758   1.192  -5.663  1.00  0.82           N  
ATOM    319  H   ARG A  21     -24.590   2.771  -7.494  1.00  0.82           H  
ATOM    320  HA  ARG A  21     -24.439   5.466  -6.219  1.00  0.82           H  
ATOM    321 1HB  ARG A  21     -22.193   3.657  -7.141  1.00  0.82           H  
ATOM    322 2HB  ARG A  21     -21.974   5.361  -6.743  1.00  0.82           H  
ATOM    323 1HG  ARG A  21     -22.848   4.867  -4.426  1.00  0.82           H  
ATOM    324 2HG  ARG A  21     -22.910   3.148  -4.883  1.00  0.82           H  
ATOM    325 1HD  ARG A  21     -20.370   4.751  -5.019  1.00  0.82           H  
ATOM    326 2HD  ARG A  21     -20.898   3.879  -3.563  1.00  0.82           H  
ATOM    327  HE  ARG A  21     -21.023   1.989  -5.590  1.00  0.82           H  
ATOM    328 1HH1 ARG A  21     -18.468   4.037  -4.231  1.00  0.82           H  
ATOM    329 2HH1 ARG A  21     -17.220   2.874  -4.613  1.00  0.82           H  
ATOM    330 1HH2 ARG A  21     -19.522   0.611  -6.054  1.00  0.82           H  
ATOM    331 2HH2 ARG A  21     -17.800   0.886  -5.660  1.00  0.82           H  
ATOM    332  N   ASN A  22     -24.833   4.693  -9.232  1.00  0.79           N  
ATOM    333  CA  ASN A  22     -24.997   5.142 -10.616  1.00  0.79           C  
ATOM    334  C   ASN A  22     -23.648   5.351 -11.291  1.00  0.79           C  
ATOM    335  O   ASN A  22     -23.437   6.346 -11.992  1.00  0.79           O  
ATOM    336  CB  ASN A  22     -25.819   6.426 -10.698  1.00  0.79           C  
ATOM    337  CG  ASN A  22     -27.240   6.272 -10.217  1.00  0.79           C  
ATOM    338  OD1 ASN A  22     -27.936   5.313 -10.564  1.00  0.79           O  
ATOM    339  ND2 ASN A  22     -27.687   7.214  -9.421  1.00  0.79           N  
ATOM    340  H   ASN A  22     -25.215   3.791  -8.975  1.00  0.79           H  
ATOM    341  HA  ASN A  22     -25.514   4.355 -11.170  1.00  0.79           H  
ATOM    342 1HB  ASN A  22     -25.341   7.218 -10.128  1.00  0.79           H  
ATOM    343 2HB  ASN A  22     -25.846   6.757 -11.736  1.00  0.79           H  
ATOM    344 1HD2 ASN A  22     -28.622   7.168  -9.069  1.00  0.79           H  
ATOM    345 2HD2 ASN A  22     -27.092   7.977  -9.166  1.00  0.79           H  
ATOM    346  N   ALA A  23     -22.736   4.407 -11.090  1.00  0.75           N  
ATOM    347  CA  ALA A  23     -21.409   4.539 -11.673  1.00  0.75           C  
ATOM    348  C   ALA A  23     -20.791   3.188 -12.012  1.00  0.75           C  
ATOM    349  O   ALA A  23     -21.150   2.180 -11.402  1.00  0.75           O  
ATOM    350  CB  ALA A  23     -20.499   5.256 -10.677  1.00  0.75           C  
ATOM    351  H   ALA A  23     -22.986   3.605 -10.507  1.00  0.75           H  
ATOM    352  HA  ALA A  23     -21.511   5.128 -12.578  1.00  0.75           H  
ATOM    353 1HB  ALA A  23     -19.504   5.389 -11.099  1.00  0.75           H  
ATOM    354 2HB  ALA A  23     -20.925   6.232 -10.436  1.00  0.75           H  
ATOM    355 3HB  ALA A  23     -20.423   4.662  -9.767  1.00  0.75           H  
ATOM    356  N   PRO A  24     -19.911   3.115 -13.027  1.00  0.71           N  
ATOM    357  CA  PRO A  24     -19.112   1.954 -13.330  1.00  0.71           C  
ATOM    358  C   PRO A  24     -18.025   1.778 -12.292  1.00  0.71           C  
ATOM    359  O   PRO A  24     -17.437   2.757 -11.810  1.00  0.71           O  
ATOM    360  CB  PRO A  24     -18.549   2.272 -14.718  1.00  0.71           C  
ATOM    361  CG  PRO A  24     -18.514   3.788 -14.779  1.00  0.71           C  
ATOM    362  CD  PRO A  24     -19.707   4.253 -13.957  1.00  0.71           C  
ATOM    363  HA  PRO A  24     -19.755   1.066 -13.366  1.00  0.71           H  
ATOM    364 1HB  PRO A  24     -17.553   1.817 -14.820  1.00  0.71           H  
ATOM    365 2HB  PRO A  24     -19.185   1.823 -15.493  1.00  0.71           H  
ATOM    366 1HG  PRO A  24     -17.565   4.154 -14.371  1.00  0.71           H  
ATOM    367 2HG  PRO A  24     -18.555   4.129 -15.824  1.00  0.71           H  
ATOM    368 1HD  PRO A  24     -19.418   5.169 -13.427  1.00  0.71           H  
ATOM    369 2HD  PRO A  24     -20.588   4.397 -14.601  1.00  0.71           H  
ATOM    370  N   VAL A  25     -17.698   0.529 -12.046  1.00  0.67           N  
ATOM    371  CA  VAL A  25     -16.627   0.151 -11.151  1.00  0.67           C  
ATOM    372  C   VAL A  25     -15.795  -0.868 -11.883  1.00  0.67           C  
ATOM    373  O   VAL A  25     -16.316  -1.663 -12.669  1.00  0.67           O  
ATOM    374  CB  VAL A  25     -17.184  -0.439  -9.832  1.00  0.67           C  
ATOM    375  CG1 VAL A  25     -17.906  -1.683 -10.110  1.00  0.67           C  
ATOM    376  CG2 VAL A  25     -16.086  -0.689  -8.835  1.00  0.67           C  
ATOM    377  H   VAL A  25     -18.241  -0.207 -12.498  1.00  0.67           H  
ATOM    378  HA  VAL A  25     -16.009   1.016 -10.936  1.00  0.67           H  
ATOM    379  HB  VAL A  25     -17.903   0.266  -9.410  1.00  0.67           H  
ATOM    380 1HG1 VAL A  25     -18.321  -2.088  -9.188  1.00  0.67           H  
ATOM    381 2HG1 VAL A  25     -18.711  -1.482 -10.817  1.00  0.67           H  
ATOM    382 3HG1 VAL A  25     -17.196  -2.385 -10.532  1.00  0.67           H  
ATOM    383 1HG2 VAL A  25     -16.519  -1.089  -7.924  1.00  0.67           H  
ATOM    384 2HG2 VAL A  25     -15.365  -1.398  -9.232  1.00  0.67           H  
ATOM    385 3HG2 VAL A  25     -15.596   0.234  -8.610  1.00  0.67           H  
ATOM    386  N   ALA A  26     -14.506  -0.830 -11.682  1.00  0.64           N  
ATOM    387  CA  ALA A  26     -13.694  -1.799 -12.354  1.00  0.64           C  
ATOM    388  C   ALA A  26     -12.937  -2.649 -11.406  1.00  0.64           C  
ATOM    389  O   ALA A  26     -12.500  -2.186 -10.355  1.00  0.64           O  
ATOM    390  CB  ALA A  26     -12.706  -1.121 -13.237  1.00  0.64           C  
ATOM    391  H   ALA A  26     -14.105  -0.144 -11.051  1.00  0.64           H  
ATOM    392  HA  ALA A  26     -14.338  -2.438 -12.943  1.00  0.64           H  
ATOM    393 1HB  ALA A  26     -12.130  -1.875 -13.729  1.00  0.64           H  
ATOM    394 2HB  ALA A  26     -13.219  -0.514 -13.950  1.00  0.64           H  
ATOM    395 3HB  ALA A  26     -12.057  -0.502 -12.630  1.00  0.64           H  
ATOM    396  N   ARG A  27     -12.718  -3.887 -11.808  1.00  0.64           N  
ATOM    397  CA  ARG A  27     -11.807  -4.719 -11.076  1.00  0.64           C  
ATOM    398  C   ARG A  27     -10.506  -4.427 -11.748  1.00  0.64           C  
ATOM    399  O   ARG A  27     -10.394  -4.514 -12.982  1.00  0.64           O  
ATOM    400  CB  ARG A  27     -12.149  -6.187 -11.114  1.00  0.64           C  
ATOM    401  CG  ARG A  27     -11.330  -7.042 -10.178  1.00  0.64           C  
ATOM    402  CD  ARG A  27     -11.752  -8.465 -10.231  1.00  0.64           C  
ATOM    403  NE  ARG A  27     -13.185  -8.620  -9.924  1.00  0.64           N  
ATOM    404  CZ  ARG A  27     -13.722  -8.594  -8.679  1.00  0.64           C  
ATOM    405  NH1 ARG A  27     -12.951  -8.389  -7.632  1.00  0.64           N  
ATOM    406  NH2 ARG A  27     -15.020  -8.772  -8.506  1.00  0.64           N  
ATOM    407  H   ARG A  27     -13.143  -4.216 -12.669  1.00  0.64           H  
ATOM    408  HA  ARG A  27     -11.724  -4.397 -10.044  1.00  0.64           H  
ATOM    409 1HB  ARG A  27     -13.206  -6.339 -10.898  1.00  0.64           H  
ATOM    410 2HB  ARG A  27     -11.961  -6.555 -12.105  1.00  0.64           H  
ATOM    411 1HG  ARG A  27     -10.275  -6.989 -10.463  1.00  0.64           H  
ATOM    412 2HG  ARG A  27     -11.444  -6.675  -9.155  1.00  0.64           H  
ATOM    413 1HD  ARG A  27     -11.573  -8.857 -11.233  1.00  0.64           H  
ATOM    414 2HD  ARG A  27     -11.176  -9.045  -9.507  1.00  0.64           H  
ATOM    415  HE  ARG A  27     -13.819  -8.789 -10.730  1.00  0.64           H  
ATOM    416 1HH1 ARG A  27     -11.956  -8.254  -7.755  1.00  0.64           H  
ATOM    417 2HH1 ARG A  27     -13.354  -8.369  -6.706  1.00  0.64           H  
ATOM    418 1HH2 ARG A  27     -15.619  -8.951  -9.304  1.00  0.64           H  
ATOM    419 2HH2 ARG A  27     -15.412  -8.751  -7.579  1.00  0.64           H  
ATOM    420  N   VAL A  28      -9.570  -3.990 -10.939  1.00  0.67           N  
ATOM    421  CA  VAL A  28      -8.271  -3.555 -11.370  1.00  0.67           C  
ATOM    422  C   VAL A  28      -7.136  -4.339 -10.744  1.00  0.67           C  
ATOM    423  O   VAL A  28      -7.132  -4.592  -9.537  1.00  0.67           O  
ATOM    424  CB  VAL A  28      -8.183  -2.056 -11.080  1.00  0.67           C  
ATOM    425  CG1 VAL A  28      -6.923  -1.569 -11.329  1.00  0.67           C  
ATOM    426  CG2 VAL A  28      -9.125  -1.359 -11.998  1.00  0.67           C  
ATOM    427  H   VAL A  28      -9.788  -3.928  -9.946  1.00  0.67           H  
ATOM    428  HA  VAL A  28      -8.219  -3.689 -12.447  1.00  0.67           H  
ATOM    429  HB  VAL A  28      -8.437  -1.861 -10.035  1.00  0.67           H  
ATOM    430 1HG1 VAL A  28      -6.899  -0.498 -11.126  1.00  0.67           H  
ATOM    431 2HG1 VAL A  28      -6.262  -2.091 -10.657  1.00  0.67           H  
ATOM    432 3HG1 VAL A  28      -6.648  -1.754 -12.365  1.00  0.67           H  
ATOM    433 1HG2 VAL A  28      -9.066  -0.327 -11.834  1.00  0.67           H  
ATOM    434 2HG2 VAL A  28      -8.836  -1.572 -13.009  1.00  0.67           H  
ATOM    435 3HG2 VAL A  28     -10.131  -1.695 -11.824  1.00  0.67           H  
ATOM    436  N   ARG A  29      -6.187  -4.757 -11.584  1.00  0.72           N  
ATOM    437  CA  ARG A  29      -5.039  -5.535 -11.139  1.00  0.72           C  
ATOM    438  C   ARG A  29      -3.803  -4.663 -11.110  1.00  0.72           C  
ATOM    439  O   ARG A  29      -3.408  -4.049 -12.107  1.00  0.72           O  
ATOM    440  CB  ARG A  29      -4.785  -6.721 -12.046  1.00  0.72           C  
ATOM    441  CG  ARG A  29      -3.640  -7.621 -11.633  1.00  0.72           C  
ATOM    442  CD  ARG A  29      -3.513  -8.768 -12.575  1.00  0.72           C  
ATOM    443  NE  ARG A  29      -4.661  -9.675 -12.527  1.00  0.72           N  
ATOM    444  CZ  ARG A  29      -4.942 -10.601 -13.465  1.00  0.72           C  
ATOM    445  NH1 ARG A  29      -4.165 -10.749 -14.518  1.00  0.72           N  
ATOM    446  NH2 ARG A  29      -6.010 -11.355 -13.311  1.00  0.72           N  
ATOM    447  H   ARG A  29      -6.265  -4.499 -12.563  1.00  0.72           H  
ATOM    448  HA  ARG A  29      -5.226  -5.900 -10.132  1.00  0.72           H  
ATOM    449 1HB  ARG A  29      -5.684  -7.337 -12.084  1.00  0.72           H  
ATOM    450 2HB  ARG A  29      -4.588  -6.367 -13.057  1.00  0.72           H  
ATOM    451 1HG  ARG A  29      -2.704  -7.057 -11.630  1.00  0.72           H  
ATOM    452 2HG  ARG A  29      -3.830  -8.011 -10.626  1.00  0.72           H  
ATOM    453 1HD  ARG A  29      -3.424  -8.388 -13.591  1.00  0.72           H  
ATOM    454 2HD  ARG A  29      -2.621  -9.339 -12.323  1.00  0.72           H  
ATOM    455  HE  ARG A  29      -5.316  -9.622 -11.730  1.00  0.72           H  
ATOM    456 1HH1 ARG A  29      -3.349 -10.165 -14.627  1.00  0.72           H  
ATOM    457 2HH1 ARG A  29      -4.387 -11.444 -15.214  1.00  0.72           H  
ATOM    458 1HH2 ARG A  29      -6.596 -11.204 -12.475  1.00  0.72           H  
ATOM    459 2HH2 ARG A  29      -6.248 -12.054 -13.994  1.00  0.72           H  
ATOM    460  N   PHE A  30      -3.202  -4.591  -9.952  1.00  0.79           N  
ATOM    461  CA  PHE A  30      -2.089  -3.703  -9.706  1.00  0.79           C  
ATOM    462  C   PHE A  30      -0.778  -4.334 -10.104  1.00  0.79           C  
ATOM    463  O   PHE A  30      -0.646  -5.558 -10.117  1.00  0.79           O  
ATOM    464  CB  PHE A  30      -2.144  -3.311  -8.232  1.00  0.79           C  
ATOM    465  CG  PHE A  30      -3.379  -2.423  -7.991  1.00  0.79           C  
ATOM    466  CD1 PHE A  30      -4.649  -2.981  -7.919  1.00  0.79           C  
ATOM    467  CD2 PHE A  30      -3.276  -1.061  -7.838  1.00  0.79           C  
ATOM    468  CE1 PHE A  30      -5.763  -2.210  -7.725  1.00  0.79           C  
ATOM    469  CE2 PHE A  30      -4.390  -0.282  -7.633  1.00  0.79           C  
ATOM    470  CZ  PHE A  30      -5.644  -0.857  -7.581  1.00  0.79           C  
ATOM    471  H   PHE A  30      -3.556  -5.163  -9.182  1.00  0.79           H  
ATOM    472  HA  PHE A  30      -2.219  -2.807 -10.302  1.00  0.79           H  
ATOM    473 1HB  PHE A  30      -2.227  -4.203  -7.605  1.00  0.79           H  
ATOM    474 2HB  PHE A  30      -1.250  -2.761  -7.946  1.00  0.79           H  
ATOM    475  HD1 PHE A  30      -4.768  -4.044  -8.036  1.00  0.79           H  
ATOM    476  HD2 PHE A  30      -2.316  -0.606  -7.887  1.00  0.79           H  
ATOM    477  HE1 PHE A  30      -6.736  -2.685  -7.697  1.00  0.79           H  
ATOM    478  HE2 PHE A  30      -4.277   0.782  -7.517  1.00  0.79           H  
ATOM    479  HZ  PHE A  30      -6.529  -0.243  -7.429  1.00  0.79           H  
ATOM    480  N   GLU A  31       0.224  -3.500 -10.364  1.00  0.86           N  
ATOM    481  CA  GLU A  31       1.566  -4.000 -10.693  1.00  0.86           C  
ATOM    482  C   GLU A  31       2.179  -4.848  -9.565  1.00  0.86           C  
ATOM    483  O   GLU A  31       3.099  -5.629  -9.797  1.00  0.86           O  
ATOM    484  CB  GLU A  31       2.502  -2.850 -11.078  1.00  0.86           C  
ATOM    485  CG  GLU A  31       2.186  -2.226 -12.444  1.00  0.86           C  
ATOM    486  CD  GLU A  31       3.128  -1.108 -12.859  1.00  0.86           C  
ATOM    487  OE1 GLU A  31       3.967  -0.722 -12.078  1.00  0.86           O  
ATOM    488  OE2 GLU A  31       3.002  -0.650 -13.983  1.00  0.86           O  
ATOM    489  H   GLU A  31       0.039  -2.493 -10.397  1.00  0.86           H  
ATOM    490  HA  GLU A  31       1.472  -4.642 -11.569  1.00  0.86           H  
ATOM    491 1HB  GLU A  31       2.436  -2.062 -10.326  1.00  0.86           H  
ATOM    492 2HB  GLU A  31       3.533  -3.206 -11.092  1.00  0.86           H  
ATOM    493 1HG  GLU A  31       2.231  -3.011 -13.196  1.00  0.86           H  
ATOM    494 2HG  GLU A  31       1.170  -1.847 -12.427  1.00  0.86           H  
ATOM    495  N   ASP A  32       1.642  -4.711  -8.353  1.00  0.90           N  
ATOM    496  CA  ASP A  32       2.096  -5.464  -7.191  1.00  0.90           C  
ATOM    497  C   ASP A  32       1.408  -6.846  -7.085  1.00  0.90           C  
ATOM    498  O   ASP A  32       1.703  -7.617  -6.172  1.00  0.90           O  
ATOM    499  CB  ASP A  32       1.812  -4.668  -5.921  1.00  0.90           C  
ATOM    500  CG  ASP A  32       2.640  -3.383  -5.835  1.00  0.90           C  
ATOM    501  OD1 ASP A  32       3.789  -3.405  -6.204  1.00  0.90           O  
ATOM    502  OD2 ASP A  32       2.100  -2.386  -5.421  1.00  0.90           O  
ATOM    503  H   ASP A  32       0.893  -4.047  -8.246  1.00  0.90           H  
ATOM    504  HA  ASP A  32       3.171  -5.622  -7.281  1.00  0.90           H  
ATOM    505 1HB  ASP A  32       0.754  -4.408  -5.885  1.00  0.90           H  
ATOM    506 2HB  ASP A  32       2.028  -5.286  -5.049  1.00  0.90           H  
ATOM    507  N   GLY A  33       0.490  -7.151  -8.014  1.00  0.91           N  
ATOM    508  CA  GLY A  33      -0.230  -8.431  -8.074  1.00  0.91           C  
ATOM    509  C   GLY A  33      -1.621  -8.475  -7.418  1.00  0.91           C  
ATOM    510  O   GLY A  33      -2.371  -9.431  -7.626  1.00  0.91           O  
ATOM    511  H   GLY A  33       0.278  -6.480  -8.748  1.00  0.91           H  
ATOM    512 1HA  GLY A  33      -0.335  -8.707  -9.124  1.00  0.91           H  
ATOM    513 2HA  GLY A  33       0.395  -9.200  -7.624  1.00  0.91           H  
ATOM    514  N   GLU A  34      -1.973  -7.457  -6.648  1.00  0.88           N  
ATOM    515  CA  GLU A  34      -3.273  -7.413  -5.976  1.00  0.88           C  
ATOM    516  C   GLU A  34      -4.417  -6.984  -6.881  1.00  0.88           C  
ATOM    517  O   GLU A  34      -4.212  -6.281  -7.871  1.00  0.88           O  
ATOM    518  CB  GLU A  34      -3.227  -6.461  -4.782  1.00  0.88           C  
ATOM    519  CG  GLU A  34      -2.311  -6.886  -3.638  1.00  0.88           C  
ATOM    520  CD  GLU A  34      -2.823  -8.116  -2.864  1.00  0.88           C  
ATOM    521  OE1 GLU A  34      -3.975  -8.131  -2.449  1.00  0.88           O  
ATOM    522  OE2 GLU A  34      -2.054  -9.028  -2.687  1.00  0.88           O  
ATOM    523  H   GLU A  34      -1.314  -6.706  -6.517  1.00  0.88           H  
ATOM    524  HA  GLU A  34      -3.496  -8.416  -5.610  1.00  0.88           H  
ATOM    525 1HB  GLU A  34      -2.894  -5.479  -5.123  1.00  0.88           H  
ATOM    526 2HB  GLU A  34      -4.226  -6.337  -4.388  1.00  0.88           H  
ATOM    527 1HG  GLU A  34      -1.325  -7.116  -4.049  1.00  0.88           H  
ATOM    528 2HG  GLU A  34      -2.200  -6.051  -2.949  1.00  0.88           H  
ATOM    529  N   GLU A  35      -5.642  -7.375  -6.515  1.00  0.83           N  
ATOM    530  CA  GLU A  35      -6.823  -6.893  -7.235  1.00  0.83           C  
ATOM    531  C   GLU A  35      -7.798  -6.165  -6.314  1.00  0.83           C  
ATOM    532  O   GLU A  35      -8.045  -6.604  -5.183  1.00  0.83           O  
ATOM    533  CB  GLU A  35      -7.557  -8.037  -7.957  1.00  0.83           C  
ATOM    534  CG  GLU A  35      -6.770  -8.667  -9.101  1.00  0.83           C  
ATOM    535  CD  GLU A  35      -7.524  -9.736  -9.833  1.00  0.83           C  
ATOM    536  OE1 GLU A  35      -8.627 -10.042  -9.447  1.00  0.83           O  
ATOM    537  OE2 GLU A  35      -6.999 -10.232 -10.808  1.00  0.83           O  
ATOM    538  H   GLU A  35      -5.748  -7.988  -5.718  1.00  0.83           H  
ATOM    539  HA  GLU A  35      -6.488  -6.189  -7.983  1.00  0.83           H  
ATOM    540 1HB  GLU A  35      -7.805  -8.820  -7.243  1.00  0.83           H  
ATOM    541 2HB  GLU A  35      -8.494  -7.657  -8.369  1.00  0.83           H  
ATOM    542 1HG  GLU A  35      -6.523  -7.882  -9.804  1.00  0.83           H  
ATOM    543 2HG  GLU A  35      -5.836  -9.076  -8.717  1.00  0.83           H  
ATOM    544  N   ARG A  36      -8.353  -5.055  -6.811  1.00  0.78           N  
ATOM    545  CA  ARG A  36      -9.331  -4.256  -6.062  1.00  0.78           C  
ATOM    546  C   ARG A  36     -10.441  -3.718  -6.963  1.00  0.78           C  
ATOM    547  O   ARG A  36     -10.251  -3.583  -8.173  1.00  0.78           O  
ATOM    548  CB  ARG A  36      -8.678  -3.051  -5.384  1.00  0.78           C  
ATOM    549  CG  ARG A  36      -7.602  -3.344  -4.327  1.00  0.78           C  
ATOM    550  CD  ARG A  36      -8.175  -3.940  -3.083  1.00  0.78           C  
ATOM    551  NE  ARG A  36      -7.164  -4.101  -2.046  1.00  0.78           N  
ATOM    552  CZ  ARG A  36      -6.340  -5.171  -1.904  1.00  0.78           C  
ATOM    553  NH1 ARG A  36      -6.392  -6.198  -2.724  1.00  0.78           N  
ATOM    554  NH2 ARG A  36      -5.457  -5.188  -0.918  1.00  0.78           N  
ATOM    555  H   ARG A  36      -8.065  -4.770  -7.750  1.00  0.78           H  
ATOM    556  HA  ARG A  36      -9.782  -4.890  -5.297  1.00  0.78           H  
ATOM    557 1HB  ARG A  36      -8.256  -2.398  -6.130  1.00  0.78           H  
ATOM    558 2HB  ARG A  36      -9.457  -2.477  -4.882  1.00  0.78           H  
ATOM    559 1HG  ARG A  36      -6.853  -4.023  -4.727  1.00  0.78           H  
ATOM    560 2HG  ARG A  36      -7.117  -2.406  -4.054  1.00  0.78           H  
ATOM    561 1HD  ARG A  36      -8.958  -3.289  -2.698  1.00  0.78           H  
ATOM    562 2HD  ARG A  36      -8.596  -4.919  -3.303  1.00  0.78           H  
ATOM    563  HE  ARG A  36      -7.066  -3.350  -1.378  1.00  0.78           H  
ATOM    564 1HH1 ARG A  36      -7.062  -6.231  -3.508  1.00  0.78           H  
ATOM    565 2HH1 ARG A  36      -5.739  -6.983  -2.577  1.00  0.78           H  
ATOM    566 1HH2 ARG A  36      -5.395  -4.413  -0.276  1.00  0.78           H  
ATOM    567 2HH2 ARG A  36      -4.840  -5.991  -0.816  1.00  0.78           H  
ATOM    568  N   LEU A  37     -11.597  -3.396  -6.381  1.00  0.75           N  
ATOM    569  CA  LEU A  37     -12.638  -2.695  -7.136  1.00  0.75           C  
ATOM    570  C   LEU A  37     -12.497  -1.181  -6.953  1.00  0.75           C  
ATOM    571  O   LEU A  37     -12.449  -0.702  -5.817  1.00  0.75           O  
ATOM    572  CB  LEU A  37     -14.051  -3.151  -6.721  1.00  0.75           C  
ATOM    573  CG  LEU A  37     -14.466  -4.587  -7.122  1.00  0.75           C  
ATOM    574  CD1 LEU A  37     -15.816  -4.926  -6.533  1.00  0.75           C  
ATOM    575  CD2 LEU A  37     -14.561  -4.650  -8.624  1.00  0.75           C  
ATOM    576  H   LEU A  37     -11.736  -3.579  -5.397  1.00  0.75           H  
ATOM    577  HA  LEU A  37     -12.512  -2.930  -8.180  1.00  0.75           H  
ATOM    578 1HB  LEU A  37     -14.128  -3.079  -5.639  1.00  0.75           H  
ATOM    579 2HB  LEU A  37     -14.762  -2.476  -7.147  1.00  0.75           H  
ATOM    580  HG  LEU A  37     -13.728  -5.302  -6.761  1.00  0.75           H  
ATOM    581 1HD1 LEU A  37     -16.102  -5.934  -6.835  1.00  0.75           H  
ATOM    582 2HD1 LEU A  37     -15.763  -4.875  -5.445  1.00  0.75           H  
ATOM    583 3HD1 LEU A  37     -16.559  -4.214  -6.896  1.00  0.75           H  
ATOM    584 1HD2 LEU A  37     -14.849  -5.651  -8.941  1.00  0.75           H  
ATOM    585 2HD2 LEU A  37     -15.300  -3.931  -8.973  1.00  0.75           H  
ATOM    586 3HD2 LEU A  37     -13.620  -4.402  -9.020  1.00  0.75           H  
ATOM    587  N   ILE A  38     -12.416  -0.433  -8.060  1.00  0.74           N  
ATOM    588  CA  ILE A  38     -12.278   1.022  -7.958  1.00  0.74           C  
ATOM    589  C   ILE A  38     -13.304   1.703  -8.858  1.00  0.74           C  
ATOM    590  O   ILE A  38     -13.690   1.150  -9.885  1.00  0.74           O  
ATOM    591  CB  ILE A  38     -10.899   1.521  -8.447  1.00  0.74           C  
ATOM    592  CG1 ILE A  38     -10.761   1.288  -9.930  1.00  0.74           C  
ATOM    593  CG2 ILE A  38      -9.749   0.769  -7.714  1.00  0.74           C  
ATOM    594  CD1 ILE A  38      -9.537   1.969 -10.517  1.00  0.74           C  
ATOM    595  H   ILE A  38     -12.444  -0.900  -8.966  1.00  0.74           H  
ATOM    596  HA  ILE A  38     -12.449   1.334  -6.930  1.00  0.74           H  
ATOM    597  HB  ILE A  38     -10.819   2.593  -8.263  1.00  0.74           H  
ATOM    598 1HG1 ILE A  38     -10.724   0.218 -10.126  1.00  0.74           H  
ATOM    599 2HG1 ILE A  38     -11.638   1.696 -10.422  1.00  0.74           H  
ATOM    600 1HG2 ILE A  38      -8.787   1.138  -8.072  1.00  0.74           H  
ATOM    601 2HG2 ILE A  38      -9.828   0.940  -6.641  1.00  0.74           H  
ATOM    602 3HG2 ILE A  38      -9.820  -0.304  -7.918  1.00  0.74           H  
ATOM    603 1HD1 ILE A  38      -9.497   1.806 -11.587  1.00  0.74           H  
ATOM    604 2HD1 ILE A  38      -9.599   3.043 -10.327  1.00  0.74           H  
ATOM    605 3HD1 ILE A  38      -8.645   1.566 -10.050  1.00  0.74           H  
ATOM    606  N   LEU A  39     -13.717   2.926  -8.551  1.00  0.74           N  
ATOM    607  CA  LEU A  39     -14.597   3.589  -9.515  1.00  0.74           C  
ATOM    608  C   LEU A  39     -13.784   4.068 -10.699  1.00  0.74           C  
ATOM    609  O   LEU A  39     -12.634   4.485 -10.530  1.00  0.74           O  
ATOM    610  CB  LEU A  39     -15.406   4.738  -8.894  1.00  0.74           C  
ATOM    611  CG  LEU A  39     -16.456   4.296  -7.853  1.00  0.74           C  
ATOM    612  CD1 LEU A  39     -17.147   5.525  -7.271  1.00  0.74           C  
ATOM    613  CD2 LEU A  39     -17.471   3.366  -8.553  1.00  0.74           C  
ATOM    614  H   LEU A  39     -13.420   3.386  -7.701  1.00  0.74           H  
ATOM    615  HA  LEU A  39     -15.321   2.868  -9.883  1.00  0.74           H  
ATOM    616 1HB  LEU A  39     -14.721   5.434  -8.415  1.00  0.74           H  
ATOM    617 2HB  LEU A  39     -15.929   5.262  -9.695  1.00  0.74           H  
ATOM    618  HG  LEU A  39     -15.972   3.760  -7.039  1.00  0.74           H  
ATOM    619 1HD1 LEU A  39     -17.892   5.218  -6.543  1.00  0.74           H  
ATOM    620 2HD1 LEU A  39     -16.409   6.164  -6.787  1.00  0.74           H  
ATOM    621 3HD1 LEU A  39     -17.636   6.076  -8.075  1.00  0.74           H  
ATOM    622 1HD2 LEU A  39     -18.226   3.036  -7.853  1.00  0.74           H  
ATOM    623 2HD2 LEU A  39     -17.951   3.900  -9.373  1.00  0.74           H  
ATOM    624 3HD2 LEU A  39     -16.948   2.503  -8.954  1.00  0.74           H  
ATOM    625  N   VAL A  40     -14.376   4.013 -11.890  1.00  0.74           N  
ATOM    626  CA  VAL A  40     -13.660   4.457 -13.083  1.00  0.74           C  
ATOM    627  C   VAL A  40     -14.421   5.505 -13.887  1.00  0.74           C  
ATOM    628  O   VAL A  40     -15.637   5.608 -13.754  1.00  0.74           O  
ATOM    629  CB  VAL A  40     -13.358   3.259 -14.007  1.00  0.74           C  
ATOM    630  CG1 VAL A  40     -12.444   2.295 -13.331  1.00  0.74           C  
ATOM    631  CG2 VAL A  40     -14.652   2.578 -14.408  1.00  0.74           C  
ATOM    632  H   VAL A  40     -15.333   3.647 -11.952  1.00  0.74           H  
ATOM    633  HA  VAL A  40     -12.715   4.866 -12.741  1.00  0.74           H  
ATOM    634  HB  VAL A  40     -12.865   3.609 -14.893  1.00  0.74           H  
ATOM    635 1HG1 VAL A  40     -12.223   1.497 -14.016  1.00  0.74           H  
ATOM    636 2HG1 VAL A  40     -11.518   2.801 -13.062  1.00  0.74           H  
ATOM    637 3HG1 VAL A  40     -12.919   1.901 -12.434  1.00  0.74           H  
ATOM    638 1HG2 VAL A  40     -14.434   1.745 -15.073  1.00  0.74           H  
ATOM    639 2HG2 VAL A  40     -15.164   2.210 -13.516  1.00  0.74           H  
ATOM    640 3HG2 VAL A  40     -15.287   3.299 -14.924  1.00  0.74           H  
ATOM    641  N   PRO A  41     -13.714   6.370 -14.639  1.00  0.73           N  
ATOM    642  CA  PRO A  41     -14.265   7.356 -15.547  1.00  0.73           C  
ATOM    643  C   PRO A  41     -14.876   6.756 -16.806  1.00  0.73           C  
ATOM    644  O   PRO A  41     -14.466   5.690 -17.282  1.00  0.73           O  
ATOM    645  CB  PRO A  41     -13.050   8.246 -15.855  1.00  0.73           C  
ATOM    646  CG  PRO A  41     -11.848   7.373 -15.641  1.00  0.73           C  
ATOM    647  CD  PRO A  41     -12.230   6.450 -14.504  1.00  0.73           C  
ATOM    648  HA  PRO A  41     -15.027   7.936 -15.006  1.00  0.73           H  
ATOM    649 1HB  PRO A  41     -13.122   8.610 -16.895  1.00  0.73           H  
ATOM    650 2HB  PRO A  41     -13.058   9.132 -15.206  1.00  0.73           H  
ATOM    651 1HG  PRO A  41     -11.598   6.854 -16.562  1.00  0.73           H  
ATOM    652 2HG  PRO A  41     -10.977   7.998 -15.392  1.00  0.73           H  
ATOM    653 1HD  PRO A  41     -11.732   5.499 -14.658  1.00  0.73           H  
ATOM    654 2HD  PRO A  41     -11.958   6.908 -13.539  1.00  0.73           H  
ATOM    655  N   GLU A  42     -15.817   7.495 -17.374  1.00  0.72           N  
ATOM    656  CA  GLU A  42     -16.443   7.129 -18.630  1.00  0.72           C  
ATOM    657  C   GLU A  42     -15.399   6.977 -19.726  1.00  0.72           C  
ATOM    658  O   GLU A  42     -14.508   7.815 -19.867  1.00  0.72           O  
ATOM    659  CB  GLU A  42     -17.488   8.174 -19.029  1.00  0.72           C  
ATOM    660  CG  GLU A  42     -18.278   7.838 -20.295  1.00  0.72           C  
ATOM    661  CD  GLU A  42     -19.351   8.854 -20.618  1.00  0.72           C  
ATOM    662  OE1 GLU A  42     -19.479   9.814 -19.896  1.00  0.72           O  
ATOM    663  OE2 GLU A  42     -20.044   8.663 -21.591  1.00  0.72           O  
ATOM    664  H   GLU A  42     -16.108   8.349 -16.919  1.00  0.72           H  
ATOM    665  HA  GLU A  42     -16.944   6.169 -18.500  1.00  0.72           H  
ATOM    666 1HB  GLU A  42     -18.201   8.302 -18.215  1.00  0.72           H  
ATOM    667 2HB  GLU A  42     -16.997   9.133 -19.189  1.00  0.72           H  
ATOM    668 1HG  GLU A  42     -17.589   7.788 -21.137  1.00  0.72           H  
ATOM    669 2HG  GLU A  42     -18.734   6.857 -20.177  1.00  0.72           H  
ATOM    670  N   GLY A  43     -15.525   5.907 -20.501  1.00  0.69           N  
ATOM    671  CA  GLY A  43     -14.614   5.607 -21.598  1.00  0.69           C  
ATOM    672  C   GLY A  43     -13.632   4.484 -21.270  1.00  0.69           C  
ATOM    673  O   GLY A  43     -13.042   3.899 -22.177  1.00  0.69           O  
ATOM    674  H   GLY A  43     -16.286   5.268 -20.318  1.00  0.69           H  
ATOM    675 1HA  GLY A  43     -15.196   5.333 -22.478  1.00  0.69           H  
ATOM    676 2HA  GLY A  43     -14.059   6.508 -21.858  1.00  0.69           H  
ATOM    677  N   VAL A  44     -13.485   4.151 -19.990  1.00  0.65           N  
ATOM    678  CA  VAL A  44     -12.595   3.056 -19.606  1.00  0.65           C  
ATOM    679  C   VAL A  44     -13.067   1.696 -20.101  1.00  0.65           C  
ATOM    680  O   VAL A  44     -14.241   1.342 -19.964  1.00  0.65           O  
ATOM    681  CB  VAL A  44     -12.408   3.027 -18.086  1.00  0.65           C  
ATOM    682  CG1 VAL A  44     -11.663   1.780 -17.645  1.00  0.65           C  
ATOM    683  CG2 VAL A  44     -11.609   4.225 -17.687  1.00  0.65           C  
ATOM    684  H   VAL A  44     -13.970   4.674 -19.256  1.00  0.65           H  
ATOM    685  HA  VAL A  44     -11.618   3.252 -20.051  1.00  0.65           H  
ATOM    686  HB  VAL A  44     -13.384   3.044 -17.597  1.00  0.65           H  
ATOM    687 1HG1 VAL A  44     -11.538   1.801 -16.566  1.00  0.65           H  
ATOM    688 2HG1 VAL A  44     -12.227   0.893 -17.923  1.00  0.65           H  
ATOM    689 3HG1 VAL A  44     -10.685   1.757 -18.130  1.00  0.65           H  
ATOM    690 1HG2 VAL A  44     -11.467   4.230 -16.621  1.00  0.65           H  
ATOM    691 2HG2 VAL A  44     -10.639   4.189 -18.182  1.00  0.65           H  
ATOM    692 3HG2 VAL A  44     -12.140   5.120 -17.995  1.00  0.65           H  
ATOM    693  N   LYS A  45     -12.134   0.935 -20.666  1.00  0.62           N  
ATOM    694  CA  LYS A  45     -12.410  -0.398 -21.192  1.00  0.62           C  
ATOM    695  C   LYS A  45     -11.450  -1.431 -20.606  1.00  0.62           C  
ATOM    696  O   LYS A  45     -10.390  -1.090 -20.076  1.00  0.62           O  
ATOM    697  CB  LYS A  45     -12.325  -0.412 -22.720  1.00  0.62           C  
ATOM    698  CG  LYS A  45     -10.964  -0.109 -23.284  1.00  0.62           C  
ATOM    699  CD  LYS A  45     -10.996   0.027 -24.797  1.00  0.62           C  
ATOM    700  CE  LYS A  45      -9.597   0.275 -25.372  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      -8.990   1.552 -24.871  1.00  0.62           N  
ATOM    702  H   LYS A  45     -11.193   1.334 -20.759  1.00  0.62           H  
ATOM    703  HA  LYS A  45     -13.424  -0.675 -20.927  1.00  0.62           H  
ATOM    704 1HB  LYS A  45     -12.629  -1.388 -23.093  1.00  0.62           H  
ATOM    705 2HB  LYS A  45     -13.017   0.327 -23.124  1.00  0.62           H  
ATOM    706 1HG  LYS A  45     -10.630   0.837 -22.876  1.00  0.62           H  
ATOM    707 2HG  LYS A  45     -10.250  -0.885 -22.994  1.00  0.62           H  
ATOM    708 1HD  LYS A  45     -11.402  -0.885 -25.232  1.00  0.62           H  
ATOM    709 2HD  LYS A  45     -11.641   0.863 -25.067  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      -8.941  -0.553 -25.106  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      -9.676   0.331 -26.457  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      -8.083   1.679 -25.277  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      -9.577   2.333 -25.106  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      -8.878   1.512 -23.841  1.00  0.62           H  
ATOM    715  N   VAL A  46     -11.823  -2.700 -20.690  1.00  0.60           N  
ATOM    716  CA  VAL A  46     -10.948  -3.748 -20.191  1.00  0.60           C  
ATOM    717  C   VAL A  46      -9.649  -3.742 -20.982  1.00  0.60           C  
ATOM    718  O   VAL A  46      -9.659  -3.656 -22.212  1.00  0.60           O  
ATOM    719  CB  VAL A  46     -11.655  -5.116 -20.223  1.00  0.60           C  
ATOM    720  CG1 VAL A  46     -10.683  -6.216 -19.848  1.00  0.60           C  
ATOM    721  CG2 VAL A  46     -12.817  -5.088 -19.215  1.00  0.60           C  
ATOM    722  H   VAL A  46     -12.708  -2.941 -21.114  1.00  0.60           H  
ATOM    723  HA  VAL A  46     -10.703  -3.534 -19.160  1.00  0.60           H  
ATOM    724  HB  VAL A  46     -12.027  -5.316 -21.225  1.00  0.60           H  
ATOM    725 1HG1 VAL A  46     -11.195  -7.177 -19.860  1.00  0.60           H  
ATOM    726 2HG1 VAL A  46      -9.858  -6.238 -20.556  1.00  0.60           H  
ATOM    727 3HG1 VAL A  46     -10.299  -6.028 -18.852  1.00  0.60           H  
ATOM    728 1HG2 VAL A  46     -13.328  -6.049 -19.220  1.00  0.60           H  
ATOM    729 2HG2 VAL A  46     -12.426  -4.895 -18.217  1.00  0.60           H  
ATOM    730 3HG2 VAL A  46     -13.517  -4.304 -19.488  1.00  0.60           H  
ATOM    731  N   GLY A  47      -8.531  -3.785 -20.256  1.00  0.59           N  
ATOM    732  CA  GLY A  47      -7.188  -3.705 -20.809  1.00  0.59           C  
ATOM    733  C   GLY A  47      -6.561  -2.314 -20.616  1.00  0.59           C  
ATOM    734  O   GLY A  47      -5.342  -2.162 -20.735  1.00  0.59           O  
ATOM    735  H   GLY A  47      -8.603  -3.898 -19.246  1.00  0.59           H  
ATOM    736 1HA  GLY A  47      -6.562  -4.454 -20.327  1.00  0.59           H  
ATOM    737 2HA  GLY A  47      -7.219  -3.948 -21.870  1.00  0.59           H  
ATOM    738  N   ASP A  48      -7.379  -1.301 -20.304  1.00  0.60           N  
ATOM    739  CA  ASP A  48      -6.849   0.041 -20.063  1.00  0.60           C  
ATOM    740  C   ASP A  48      -5.920   0.094 -18.869  1.00  0.60           C  
ATOM    741  O   ASP A  48      -6.089  -0.622 -17.877  1.00  0.60           O  
ATOM    742  CB  ASP A  48      -7.949   1.092 -19.853  1.00  0.60           C  
ATOM    743  CG  ASP A  48      -8.631   1.589 -21.117  1.00  0.60           C  
ATOM    744  OD1 ASP A  48      -8.168   1.330 -22.219  1.00  0.60           O  
ATOM    745  OD2 ASP A  48      -9.637   2.238 -20.972  1.00  0.60           O  
ATOM    746  H   ASP A  48      -8.387  -1.451 -20.228  1.00  0.60           H  
ATOM    747  HA  ASP A  48      -6.274   0.337 -20.939  1.00  0.60           H  
ATOM    748 1HB  ASP A  48      -8.712   0.667 -19.200  1.00  0.60           H  
ATOM    749 2HB  ASP A  48      -7.525   1.952 -19.327  1.00  0.60           H  
ATOM    750  N   VAL A  49      -4.941   0.978 -18.958  1.00  0.64           N  
ATOM    751  CA  VAL A  49      -4.050   1.199 -17.838  1.00  0.64           C  
ATOM    752  C   VAL A  49      -4.520   2.454 -17.130  1.00  0.64           C  
ATOM    753  O   VAL A  49      -4.761   3.482 -17.769  1.00  0.64           O  
ATOM    754  CB  VAL A  49      -2.598   1.353 -18.296  1.00  0.64           C  
ATOM    755  CG1 VAL A  49      -1.718   1.596 -17.105  1.00  0.64           C  
ATOM    756  CG2 VAL A  49      -2.179   0.120 -19.040  1.00  0.64           C  
ATOM    757  H   VAL A  49      -4.830   1.517 -19.806  1.00  0.64           H  
ATOM    758  HA  VAL A  49      -4.114   0.360 -17.148  1.00  0.64           H  
ATOM    759  HB  VAL A  49      -2.514   2.219 -18.950  1.00  0.64           H  
ATOM    760 1HG1 VAL A  49      -0.686   1.713 -17.428  1.00  0.64           H  
ATOM    761 2HG1 VAL A  49      -2.040   2.499 -16.590  1.00  0.64           H  
ATOM    762 3HG1 VAL A  49      -1.796   0.741 -16.430  1.00  0.64           H  
ATOM    763 1HG2 VAL A  49      -1.148   0.223 -19.372  1.00  0.64           H  
ATOM    764 2HG2 VAL A  49      -2.264  -0.713 -18.387  1.00  0.64           H  
ATOM    765 3HG2 VAL A  49      -2.829  -0.029 -19.905  1.00  0.64           H  
ATOM    766  N   VAL A  50      -4.696   2.351 -15.826  1.00  0.71           N  
ATOM    767  CA  VAL A  50      -5.191   3.449 -15.029  1.00  0.71           C  
ATOM    768  C   VAL A  50      -4.254   3.754 -13.879  1.00  0.71           C  
ATOM    769  O   VAL A  50      -3.480   2.902 -13.436  1.00  0.71           O  
ATOM    770  CB  VAL A  50      -6.592   3.103 -14.453  1.00  0.71           C  
ATOM    771  CG1 VAL A  50      -7.613   2.863 -15.601  1.00  0.71           C  
ATOM    772  CG2 VAL A  50      -6.496   1.831 -13.566  1.00  0.71           C  
ATOM    773  H   VAL A  50      -4.469   1.470 -15.377  1.00  0.71           H  
ATOM    774  HA  VAL A  50      -5.272   4.335 -15.658  1.00  0.71           H  
ATOM    775  HB  VAL A  50      -6.943   3.944 -13.853  1.00  0.71           H  
ATOM    776 1HG1 VAL A  50      -8.592   2.634 -15.177  1.00  0.71           H  
ATOM    777 2HG1 VAL A  50      -7.686   3.758 -16.219  1.00  0.71           H  
ATOM    778 3HG1 VAL A  50      -7.285   2.026 -16.217  1.00  0.71           H  
ATOM    779 1HG2 VAL A  50      -7.475   1.600 -13.151  1.00  0.71           H  
ATOM    780 2HG2 VAL A  50      -6.155   0.990 -14.169  1.00  0.71           H  
ATOM    781 3HG2 VAL A  50      -5.791   2.006 -12.754  1.00  0.71           H  
ATOM    782  N   GLU A  51      -4.329   4.980 -13.387  1.00  0.83           N  
ATOM    783  CA  GLU A  51      -3.574   5.335 -12.203  1.00  0.83           C  
ATOM    784  C   GLU A  51      -4.538   5.359 -11.032  1.00  0.83           C  
ATOM    785  O   GLU A  51      -5.648   5.883 -11.156  1.00  0.83           O  
ATOM    786  CB  GLU A  51      -2.905   6.700 -12.373  1.00  0.83           C  
ATOM    787  CG  GLU A  51      -1.837   6.771 -13.456  1.00  0.83           C  
ATOM    788  CD  GLU A  51      -1.209   8.158 -13.586  1.00  0.83           C  
ATOM    789  OE1 GLU A  51      -1.797   9.119 -13.120  1.00  0.83           O  
ATOM    790  OE2 GLU A  51      -0.146   8.251 -14.150  1.00  0.83           O  
ATOM    791  H   GLU A  51      -4.946   5.658 -13.812  1.00  0.83           H  
ATOM    792  HA  GLU A  51      -2.812   4.579 -12.007  1.00  0.83           H  
ATOM    793 1HB  GLU A  51      -3.660   7.458 -12.579  1.00  0.83           H  
ATOM    794 2HB  GLU A  51      -2.425   6.960 -11.440  1.00  0.83           H  
ATOM    795 1HG  GLU A  51      -1.056   6.054 -13.213  1.00  0.83           H  
ATOM    796 2HG  GLU A  51      -2.277   6.479 -14.409  1.00  0.83           H  
ATOM    797  N   VAL A  52      -4.113   4.839  -9.894  1.00  1.00           N  
ATOM    798  CA  VAL A  52      -4.946   4.860  -8.711  1.00  1.00           C  
ATOM    799  C   VAL A  52      -4.232   5.634  -7.612  1.00  1.00           C  
ATOM    800  O   VAL A  52      -3.103   5.308  -7.242  1.00  1.00           O  
ATOM    801  CB  VAL A  52      -5.236   3.416  -8.274  1.00  1.00           C  
ATOM    802  CG1 VAL A  52      -6.120   3.405  -7.031  1.00  1.00           C  
ATOM    803  CG2 VAL A  52      -5.892   2.642  -9.456  1.00  1.00           C  
ATOM    804  H   VAL A  52      -3.207   4.377  -9.860  1.00  1.00           H  
ATOM    805  HA  VAL A  52      -5.888   5.359  -8.941  1.00  1.00           H  
ATOM    806  HB  VAL A  52      -4.296   2.939  -8.007  1.00  1.00           H  
ATOM    807 1HG1 VAL A  52      -6.301   2.378  -6.718  1.00  1.00           H  
ATOM    808 2HG1 VAL A  52      -5.622   3.948  -6.223  1.00  1.00           H  
ATOM    809 3HG1 VAL A  52      -7.071   3.886  -7.258  1.00  1.00           H  
ATOM    810 1HG2 VAL A  52      -6.089   1.617  -9.171  1.00  1.00           H  
ATOM    811 2HG2 VAL A  52      -6.824   3.129  -9.725  1.00  1.00           H  
ATOM    812 3HG2 VAL A  52      -5.219   2.646 -10.315  1.00  1.00           H  
ATOM    813  N   LYS A  53      -4.860   6.690  -7.115  1.00  1.23           N  
ATOM    814  CA  LYS A  53      -4.217   7.526  -6.105  1.00  1.23           C  
ATOM    815  C   LYS A  53      -4.442   7.033  -4.695  1.00  1.23           C  
ATOM    816  O   LYS A  53      -5.568   6.687  -4.329  1.00  1.23           O  
ATOM    817  CB  LYS A  53      -4.692   8.977  -6.202  1.00  1.23           C  
ATOM    818  CG  LYS A  53      -3.965   9.905  -5.220  1.00  1.23           C  
ATOM    819  CD  LYS A  53      -4.355  11.356  -5.377  1.00  1.23           C  
ATOM    820  CE  LYS A  53      -3.604  12.214  -4.360  1.00  1.23           C  
ATOM    821  NZ  LYS A  53      -3.949  13.661  -4.484  1.00  1.23           N  
ATOM    822  H   LYS A  53      -5.788   6.918  -7.446  1.00  1.23           H  
ATOM    823  HA  LYS A  53      -3.145   7.509  -6.274  1.00  1.23           H  
ATOM    824 1HB  LYS A  53      -4.537   9.350  -7.212  1.00  1.23           H  
ATOM    825 2HB  LYS A  53      -5.758   9.029  -5.984  1.00  1.23           H  
ATOM    826 1HG  LYS A  53      -4.209   9.613  -4.203  1.00  1.23           H  
ATOM    827 2HG  LYS A  53      -2.885   9.802  -5.349  1.00  1.23           H  
ATOM    828 1HD  LYS A  53      -4.116  11.697  -6.385  1.00  1.23           H  
ATOM    829 2HD  LYS A  53      -5.426  11.466  -5.212  1.00  1.23           H  
ATOM    830 1HE  LYS A  53      -3.853  11.874  -3.355  1.00  1.23           H  
ATOM    831 2HE  LYS A  53      -2.530  12.090  -4.515  1.00  1.23           H  
ATOM    832 1HZ  LYS A  53      -3.429  14.186  -3.794  1.00  1.23           H  
ATOM    833 2HZ  LYS A  53      -3.709  13.990  -5.409  1.00  1.23           H  
ATOM    834 3HZ  LYS A  53      -4.939  13.786  -4.328  1.00  1.23           H  
ATOM    835  N   LYS A  54      -3.383   7.002  -3.889  1.00  1.53           N  
ATOM    836  CA  LYS A  54      -3.583   6.658  -2.491  1.00  1.53           C  
ATOM    837  C   LYS A  54      -4.062   7.894  -1.749  1.00  1.53           C  
ATOM    838  O   LYS A  54      -3.375   8.909  -1.729  1.00  1.53           O  
ATOM    839  CB  LYS A  54      -2.313   6.078  -1.872  1.00  1.53           C  
ATOM    840  CG  LYS A  54      -2.460   5.682  -0.416  1.00  1.53           C  
ATOM    841  CD  LYS A  54      -1.250   4.921   0.064  1.00  1.53           C  
ATOM    842  CE  LYS A  54      -1.287   4.676   1.556  1.00  1.53           C  
ATOM    843  NZ  LYS A  54      -0.236   3.715   1.961  1.00  1.53           N  
ATOM    844  H   LYS A  54      -2.448   7.259  -4.228  1.00  1.53           H  
ATOM    845  HA  LYS A  54      -4.369   5.905  -2.422  1.00  1.53           H  
ATOM    846 1HB  LYS A  54      -2.005   5.194  -2.433  1.00  1.53           H  
ATOM    847 2HB  LYS A  54      -1.499   6.812  -1.946  1.00  1.53           H  
ATOM    848 1HG  LYS A  54      -2.576   6.582   0.191  1.00  1.53           H  
ATOM    849 2HG  LYS A  54      -3.349   5.065  -0.292  1.00  1.53           H  
ATOM    850 1HD  LYS A  54      -1.185   3.963  -0.449  1.00  1.53           H  
ATOM    851 2HD  LYS A  54      -0.352   5.495  -0.171  1.00  1.53           H  
ATOM    852 1HE  LYS A  54      -1.098   5.628   2.055  1.00  1.53           H  
ATOM    853 2HE  LYS A  54      -2.262   4.301   1.864  1.00  1.53           H  
ATOM    854 1HZ  LYS A  54      -0.237   3.586   2.959  1.00  1.53           H  
ATOM    855 2HZ  LYS A  54      -0.403   2.832   1.510  1.00  1.53           H  
ATOM    856 3HZ  LYS A  54       0.674   4.071   1.647  1.00  1.53           H  
ATOM    857  N   VAL A  55      -5.255   7.808  -1.180  1.00  1.84           N  
ATOM    858  CA  VAL A  55      -5.886   8.935  -0.509  1.00  1.84           C  
ATOM    859  C   VAL A  55      -7.197   8.506   0.134  1.00  1.84           C  
ATOM    860  O   VAL A  55      -7.246   7.482   0.816  1.00  1.84           O  
ATOM    861  OXT VAL A  55      -8.242   9.050  -0.217  1.00  1.84           O  
ATOM    862  CB  VAL A  55      -6.138  10.091  -1.514  1.00  1.84           C  
ATOM    863  CG1 VAL A  55      -7.051   9.622  -2.643  1.00  1.84           C  
ATOM    864  CG2 VAL A  55      -6.760  11.267  -0.786  1.00  1.84           C  
ATOM    865  H   VAL A  55      -5.755   6.932  -1.244  1.00  1.84           H  
ATOM    866  HA  VAL A  55      -5.212   9.295   0.270  1.00  1.84           H  
ATOM    867  HB  VAL A  55      -5.204  10.406  -1.952  1.00  1.84           H  
ATOM    868 1HG1 VAL A  55      -7.211  10.440  -3.344  1.00  1.84           H  
ATOM    869 2HG1 VAL A  55      -6.589   8.788  -3.167  1.00  1.84           H  
ATOM    870 3HG1 VAL A  55      -8.007   9.304  -2.234  1.00  1.84           H  
ATOM    871 1HG2 VAL A  55      -6.927  12.082  -1.490  1.00  1.84           H  
ATOM    872 2HG2 VAL A  55      -7.711  10.967  -0.348  1.00  1.84           H  
ATOM    873 3HG2 VAL A  55      -6.087  11.602   0.004  1.00  1.84           H  
TER     874
ENDMDL

REMARK ID 622050 MODEL 5 2024-06-29_00000032_1_19
PFRMAT TS
TARGET 2024-06-29_00000032_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       0.537   0.647  -0.982  1.00  2.58           N  
ATOM      2  CA  GLY A   1       1.314   0.845   0.235  1.00  2.58           C  
ATOM      3  C   GLY A   1       1.893   2.266   0.279  1.00  2.58           C  
ATOM      4  O   GLY A   1       1.260   3.194  -0.225  1.00  2.58           O  
ATOM      5  H   GLY A   1       1.005   0.690  -1.877  1.00  2.58           H  
ATOM      6 1HA  GLY A   1       0.676   0.680   1.105  1.00  2.58           H  
ATOM      7 2HA  GLY A   1       2.089   0.091   0.261  1.00  2.58           H  
ATOM      8  N   PRO A   2       3.067   2.487   0.900  1.00  2.27           N  
ATOM      9  CA  PRO A   2       3.725   3.778   0.980  1.00  2.27           C  
ATOM     10  C   PRO A   2       4.263   4.231  -0.369  1.00  2.27           C  
ATOM     11  O   PRO A   2       4.632   3.418  -1.220  1.00  2.27           O  
ATOM     12  CB  PRO A   2       4.833   3.527   2.005  1.00  2.27           C  
ATOM     13  CG  PRO A   2       5.111   2.039   1.939  1.00  2.27           C  
ATOM     14  CD  PRO A   2       3.783   1.393   1.599  1.00  2.27           C  
ATOM     15  HA  PRO A   2       3.007   4.517   1.365  1.00  2.27           H  
ATOM     16 1HB  PRO A   2       5.721   4.134   1.742  1.00  2.27           H  
ATOM     17 2HB  PRO A   2       4.506   3.866   2.994  1.00  2.27           H  
ATOM     18 1HG  PRO A   2       5.878   1.828   1.194  1.00  2.27           H  
ATOM     19 2HG  PRO A   2       5.517   1.692   2.898  1.00  2.27           H  
ATOM     20 1HD  PRO A   2       4.017   0.561   0.931  1.00  2.27           H  
ATOM     21 2HD  PRO A   2       3.241   1.078   2.507  1.00  2.27           H  
ATOM     22  N   MET A   3       4.337   5.540  -0.542  1.00  1.94           N  
ATOM     23  CA  MET A   3       4.910   6.138  -1.737  1.00  1.94           C  
ATOM     24  C   MET A   3       6.427   6.259  -1.589  1.00  1.94           C  
ATOM     25  O   MET A   3       6.933   6.175  -0.466  1.00  1.94           O  
ATOM     26  CB  MET A   3       4.247   7.489  -1.998  1.00  1.94           C  
ATOM     27  CG  MET A   3       2.776   7.378  -2.326  1.00  1.94           C  
ATOM     28  SD  MET A   3       2.490   6.534  -3.901  1.00  1.94           S  
ATOM     29  CE  MET A   3       2.033   4.878  -3.371  1.00  1.94           C  
ATOM     30  H   MET A   3       3.993   6.148   0.187  1.00  1.94           H  
ATOM     31  HA  MET A   3       4.674   5.479  -2.562  1.00  1.94           H  
ATOM     32 1HB  MET A   3       4.337   8.111  -1.117  1.00  1.94           H  
ATOM     33 2HB  MET A   3       4.738   8.015  -2.805  1.00  1.94           H  
ATOM     34 1HG  MET A   3       2.268   6.820  -1.538  1.00  1.94           H  
ATOM     35 2HG  MET A   3       2.336   8.374  -2.381  1.00  1.94           H  
ATOM     36 1HE  MET A   3       1.820   4.264  -4.244  1.00  1.94           H  
ATOM     37 2HE  MET A   3       2.847   4.434  -2.814  1.00  1.94           H  
ATOM     38 3HE  MET A   3       1.145   4.924  -2.735  1.00  1.94           H  
ATOM     39  N   PRO A   4       7.191   6.362  -2.687  1.00  1.64           N  
ATOM     40  CA  PRO A   4       8.620   6.582  -2.665  1.00  1.64           C  
ATOM     41  C   PRO A   4       8.932   7.798  -1.819  1.00  1.64           C  
ATOM     42  O   PRO A   4       8.230   8.806  -1.879  1.00  1.64           O  
ATOM     43  CB  PRO A   4       8.940   6.815  -4.143  1.00  1.64           C  
ATOM     44  CG  PRO A   4       7.879   6.026  -4.884  1.00  1.64           C  
ATOM     45  CD  PRO A   4       6.624   6.194  -4.055  1.00  1.64           C  
ATOM     46  HA  PRO A   4       9.135   5.691  -2.282  1.00  1.64           H  
ATOM     47 1HB  PRO A   4       8.910   7.892  -4.366  1.00  1.64           H  
ATOM     48 2HB  PRO A   4       9.960   6.470  -4.364  1.00  1.64           H  
ATOM     49 1HG  PRO A   4       7.763   6.418  -5.907  1.00  1.64           H  
ATOM     50 2HG  PRO A   4       8.187   4.975  -4.981  1.00  1.64           H  
ATOM     51 1HD  PRO A   4       6.070   7.080  -4.379  1.00  1.64           H  
ATOM     52 2HD  PRO A   4       6.043   5.271  -4.154  1.00  1.64           H  
ATOM     53  N   GLY A   5       9.980   7.689  -1.015  1.00  1.37           N  
ATOM     54  CA  GLY A   5      10.402   8.764  -0.124  1.00  1.37           C  
ATOM     55  C   GLY A   5       9.654   8.778   1.215  1.00  1.37           C  
ATOM     56  O   GLY A   5       9.975   9.587   2.089  1.00  1.37           O  
ATOM     57  H   GLY A   5      10.510   6.832  -1.019  1.00  1.37           H  
ATOM     58 1HA  GLY A   5      11.472   8.676   0.061  1.00  1.37           H  
ATOM     59 2HA  GLY A   5      10.250   9.719  -0.627  1.00  1.37           H  
ATOM     60  N   LYS A   6       8.682   7.877   1.397  1.00  1.15           N  
ATOM     61  CA  LYS A   6       7.906   7.847   2.633  1.00  1.15           C  
ATOM     62  C   LYS A   6       8.343   6.765   3.616  1.00  1.15           C  
ATOM     63  O   LYS A   6       9.043   5.802   3.259  1.00  1.15           O  
ATOM     64  CB  LYS A   6       6.420   7.698   2.328  1.00  1.15           C  
ATOM     65  CG  LYS A   6       5.861   8.789   1.410  1.00  1.15           C  
ATOM     66  CD  LYS A   6       5.965  10.171   2.043  1.00  1.15           C  
ATOM     67  CE  LYS A   6       5.316  11.233   1.159  1.00  1.15           C  
ATOM     68  NZ  LYS A   6       5.450  12.602   1.742  1.00  1.15           N  
ATOM     69  H   LYS A   6       8.419   7.235   0.648  1.00  1.15           H  
ATOM     70  HA  LYS A   6       8.039   8.805   3.134  1.00  1.15           H  
ATOM     71 1HB  LYS A   6       6.239   6.734   1.861  1.00  1.15           H  
ATOM     72 2HB  LYS A   6       5.854   7.717   3.259  1.00  1.15           H  
ATOM     73 1HG  LYS A   6       6.414   8.784   0.464  1.00  1.15           H  
ATOM     74 2HG  LYS A   6       4.818   8.575   1.201  1.00  1.15           H  
ATOM     75 1HD  LYS A   6       5.475  10.167   3.018  1.00  1.15           H  
ATOM     76 2HD  LYS A   6       7.018  10.423   2.184  1.00  1.15           H  
ATOM     77 1HE  LYS A   6       5.792  11.216   0.179  1.00  1.15           H  
ATOM     78 2HE  LYS A   6       4.257  11.001   1.042  1.00  1.15           H  
ATOM     79 1HZ  LYS A   6       5.010  13.275   1.130  1.00  1.15           H  
ATOM     80 2HZ  LYS A   6       5.001  12.628   2.647  1.00  1.15           H  
ATOM     81 3HZ  LYS A   6       6.429  12.828   1.845  1.00  1.15           H  
ATOM     82  N   LYS A   7       7.915   6.955   4.866  1.00  0.98           N  
ATOM     83  CA  LYS A   7       8.188   6.038   5.963  1.00  0.98           C  
ATOM     84  C   LYS A   7       6.896   5.518   6.589  1.00  0.98           C  
ATOM     85  O   LYS A   7       5.878   6.215   6.596  1.00  0.98           O  
ATOM     86  CB  LYS A   7       9.011   6.749   7.034  1.00  0.98           C  
ATOM     87  CG  LYS A   7      10.384   7.237   6.576  1.00  0.98           C  
ATOM     88  CD  LYS A   7      11.140   7.900   7.715  1.00  0.98           C  
ATOM     89  CE  LYS A   7      10.541   9.257   8.076  1.00  0.98           C  
ATOM     90  NZ  LYS A   7      11.321   9.939   9.154  1.00  0.98           N  
ATOM     91  H   LYS A   7       7.365   7.779   5.064  1.00  0.98           H  
ATOM     92  HA  LYS A   7       8.740   5.185   5.578  1.00  0.98           H  
ATOM     93 1HB  LYS A   7       8.457   7.604   7.416  1.00  0.98           H  
ATOM     94 2HB  LYS A   7       9.170   6.064   7.874  1.00  0.98           H  
ATOM     95 1HG  LYS A   7      10.962   6.398   6.230  1.00  0.98           H  
ATOM     96 2HG  LYS A   7      10.274   7.944   5.754  1.00  0.98           H  
ATOM     97 1HD  LYS A   7      11.107   7.258   8.598  1.00  0.98           H  
ATOM     98 2HD  LYS A   7      12.182   8.035   7.430  1.00  0.98           H  
ATOM     99 1HE  LYS A   7      10.530   9.890   7.191  1.00  0.98           H  
ATOM    100 2HE  LYS A   7       9.518   9.113   8.425  1.00  0.98           H  
ATOM    101 1HZ  LYS A   7      10.898  10.822   9.379  1.00  0.98           H  
ATOM    102 2HZ  LYS A   7      11.311   9.333   9.993  1.00  0.98           H  
ATOM    103 3HZ  LYS A   7      12.269  10.084   8.859  1.00  0.98           H  
ATOM    104  N   VAL A   8       6.955   4.307   7.140  1.00  0.85           N  
ATOM    105  CA  VAL A   8       5.820   3.704   7.830  1.00  0.85           C  
ATOM    106  C   VAL A   8       6.154   3.361   9.275  1.00  0.85           C  
ATOM    107  O   VAL A   8       7.234   2.854   9.574  1.00  0.85           O  
ATOM    108  CB  VAL A   8       5.344   2.433   7.099  1.00  0.85           C  
ATOM    109  CG1 VAL A   8       4.174   1.796   7.849  1.00  0.85           C  
ATOM    110  CG2 VAL A   8       4.923   2.791   5.687  1.00  0.85           C  
ATOM    111  H   VAL A   8       7.825   3.786   7.063  1.00  0.85           H  
ATOM    112  HA  VAL A   8       4.998   4.421   7.831  1.00  0.85           H  
ATOM    113  HB  VAL A   8       6.157   1.705   7.068  1.00  0.85           H  
ATOM    114 1HG1 VAL A   8       3.847   0.906   7.316  1.00  0.85           H  
ATOM    115 2HG1 VAL A   8       4.479   1.521   8.854  1.00  0.85           H  
ATOM    116 3HG1 VAL A   8       3.346   2.501   7.904  1.00  0.85           H  
ATOM    117 1HG2 VAL A   8       4.590   1.892   5.173  1.00  0.85           H  
ATOM    118 2HG2 VAL A   8       4.107   3.515   5.721  1.00  0.85           H  
ATOM    119 3HG2 VAL A   8       5.767   3.223   5.150  1.00  0.85           H  
ATOM    120  N   VAL A   9       5.253   3.706  10.180  1.00  0.75           N  
ATOM    121  CA  VAL A   9       5.445   3.410  11.592  1.00  0.75           C  
ATOM    122  C   VAL A   9       5.031   1.983  11.922  1.00  0.75           C  
ATOM    123  O   VAL A   9       4.002   1.488  11.430  1.00  0.75           O  
ATOM    124  CB  VAL A   9       4.692   4.406  12.470  1.00  0.75           C  
ATOM    125  CG1 VAL A   9       4.806   4.006  13.904  1.00  0.75           C  
ATOM    126  CG2 VAL A   9       5.291   5.784  12.265  1.00  0.75           C  
ATOM    127  H   VAL A   9       4.396   4.154   9.882  1.00  0.75           H  
ATOM    128  HA  VAL A   9       6.506   3.513  11.823  1.00  0.75           H  
ATOM    129  HB  VAL A   9       3.634   4.411  12.201  1.00  0.75           H  
ATOM    130 1HG1 VAL A   9       4.274   4.721  14.528  1.00  0.75           H  
ATOM    131 2HG1 VAL A   9       4.377   3.025  14.047  1.00  0.75           H  
ATOM    132 3HG1 VAL A   9       5.858   3.993  14.165  1.00  0.75           H  
ATOM    133 1HG2 VAL A   9       4.763   6.507  12.887  1.00  0.75           H  
ATOM    134 2HG2 VAL A   9       6.346   5.763  12.546  1.00  0.75           H  
ATOM    135 3HG2 VAL A   9       5.200   6.070  11.218  1.00  0.75           H  
ATOM    136  N   ALA A  10       5.874   1.321  12.716  1.00  0.67           N  
ATOM    137  CA  ALA A  10       5.636  -0.053  13.103  1.00  0.67           C  
ATOM    138  C   ALA A  10       6.140  -0.372  14.514  1.00  0.67           C  
ATOM    139  O   ALA A  10       6.970   0.345  15.065  1.00  0.67           O  
ATOM    140  CB  ALA A  10       6.314  -0.934  12.113  1.00  0.67           C  
ATOM    141  H   ALA A  10       6.723   1.790  13.035  1.00  0.67           H  
ATOM    142  HA  ALA A  10       4.561  -0.231  13.078  1.00  0.67           H  
ATOM    143 1HB  ALA A  10       6.064  -1.921  12.384  1.00  0.67           H  
ATOM    144 2HB  ALA A  10       5.941  -0.719  11.125  1.00  0.67           H  
ATOM    145 3HB  ALA A  10       7.384  -0.764  12.140  1.00  0.67           H  
ATOM    146  N   ARG A  11       5.613  -1.434  15.123  1.00  0.62           N  
ATOM    147  CA  ARG A  11       6.051  -1.838  16.460  1.00  0.62           C  
ATOM    148  C   ARG A  11       6.898  -3.105  16.452  1.00  0.62           C  
ATOM    149  O   ARG A  11       6.623  -4.052  15.715  1.00  0.62           O  
ATOM    150  CB  ARG A  11       4.848  -2.060  17.371  1.00  0.62           C  
ATOM    151  CG  ARG A  11       4.323  -0.815  18.078  1.00  0.62           C  
ATOM    152  CD  ARG A  11       3.657   0.151  17.133  1.00  0.62           C  
ATOM    153  NE  ARG A  11       3.045   1.274  17.834  1.00  0.62           N  
ATOM    154  CZ  ARG A  11       2.482   2.342  17.226  1.00  0.62           C  
ATOM    155  NH1 ARG A  11       2.438   2.400  15.917  1.00  0.62           N  
ATOM    156  NH2 ARG A  11       1.980   3.326  17.948  1.00  0.62           N  
ATOM    157  H   ARG A  11       4.912  -1.986  14.637  1.00  0.62           H  
ATOM    158  HA  ARG A  11       6.651  -1.035  16.883  1.00  0.62           H  
ATOM    159 1HB  ARG A  11       4.030  -2.484  16.788  1.00  0.62           H  
ATOM    160 2HB  ARG A  11       5.115  -2.789  18.140  1.00  0.62           H  
ATOM    161 1HG  ARG A  11       3.598  -1.108  18.836  1.00  0.62           H  
ATOM    162 2HG  ARG A  11       5.167  -0.324  18.562  1.00  0.62           H  
ATOM    163 1HD  ARG A  11       4.399   0.558  16.460  1.00  0.62           H  
ATOM    164 2HD  ARG A  11       2.886  -0.361  16.558  1.00  0.62           H  
ATOM    165  HE  ARG A  11       3.063   1.262  18.846  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11       2.812   1.644  15.365  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11       2.019   3.209  15.432  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11       2.014   3.283  18.957  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11       1.562   4.123  17.488  1.00  0.62           H  
ATOM    170  N   VAL A  12       7.889  -3.164  17.328  1.00  0.60           N  
ATOM    171  CA  VAL A  12       8.689  -4.378  17.446  1.00  0.60           C  
ATOM    172  C   VAL A  12       7.969  -5.420  18.276  1.00  0.60           C  
ATOM    173  O   VAL A  12       7.591  -5.159  19.422  1.00  0.60           O  
ATOM    174  CB  VAL A  12      10.038  -4.059  18.096  1.00  0.60           C  
ATOM    175  CG1 VAL A  12      10.836  -5.347  18.313  1.00  0.60           C  
ATOM    176  CG2 VAL A  12      10.792  -3.084  17.213  1.00  0.60           C  
ATOM    177  H   VAL A  12       8.105  -2.347  17.905  1.00  0.60           H  
ATOM    178  HA  VAL A  12       8.860  -4.789  16.452  1.00  0.60           H  
ATOM    179  HB  VAL A  12       9.866  -3.602  19.075  1.00  0.60           H  
ATOM    180 1HG1 VAL A  12      11.780  -5.104  18.790  1.00  0.60           H  
ATOM    181 2HG1 VAL A  12      10.281  -6.026  18.941  1.00  0.60           H  
ATOM    182 3HG1 VAL A  12      11.013  -5.820  17.375  1.00  0.60           H  
ATOM    183 1HG2 VAL A  12      11.729  -2.839  17.675  1.00  0.60           H  
ATOM    184 2HG2 VAL A  12      10.973  -3.530  16.242  1.00  0.60           H  
ATOM    185 3HG2 VAL A  12      10.198  -2.175  17.094  1.00  0.60           H  
ATOM    186  N   VAL A  13       7.795  -6.613  17.718  1.00  0.59           N  
ATOM    187  CA  VAL A  13       7.102  -7.657  18.453  1.00  0.59           C  
ATOM    188  C   VAL A  13       8.040  -8.802  18.861  1.00  0.59           C  
ATOM    189  O   VAL A  13       7.781  -9.489  19.850  1.00  0.59           O  
ATOM    190  CB  VAL A  13       5.884  -8.181  17.641  1.00  0.59           C  
ATOM    191  CG1 VAL A  13       4.885  -7.031  17.411  1.00  0.59           C  
ATOM    192  CG2 VAL A  13       6.292  -8.747  16.309  1.00  0.59           C  
ATOM    193  H   VAL A  13       8.132  -6.786  16.773  1.00  0.59           H  
ATOM    194  HA  VAL A  13       6.698  -7.220  19.364  1.00  0.59           H  
ATOM    195  HB  VAL A  13       5.389  -8.952  18.227  1.00  0.59           H  
ATOM    196 1HG1 VAL A  13       4.017  -7.409  16.871  1.00  0.59           H  
ATOM    197 2HG1 VAL A  13       4.567  -6.628  18.372  1.00  0.59           H  
ATOM    198 3HG1 VAL A  13       5.362  -6.243  16.826  1.00  0.59           H  
ATOM    199 1HG2 VAL A  13       5.409  -9.111  15.778  1.00  0.59           H  
ATOM    200 2HG2 VAL A  13       6.750  -7.973  15.733  1.00  0.59           H  
ATOM    201 3HG2 VAL A  13       6.985  -9.567  16.462  1.00  0.59           H  
ATOM    202  N   GLU A  14       9.153  -8.975  18.138  1.00  0.60           N  
ATOM    203  CA  GLU A  14      10.100 -10.042  18.489  1.00  0.60           C  
ATOM    204  C   GLU A  14      11.529  -9.708  18.074  1.00  0.60           C  
ATOM    205  O   GLU A  14      11.755  -9.216  16.976  1.00  0.60           O  
ATOM    206  CB  GLU A  14       9.680 -11.359  17.824  1.00  0.60           C  
ATOM    207  CG  GLU A  14      10.458 -12.590  18.236  1.00  0.60           C  
ATOM    208  CD  GLU A  14       9.921 -13.851  17.589  1.00  0.60           C  
ATOM    209  OE1 GLU A  14       9.053 -13.752  16.739  1.00  0.60           O  
ATOM    210  OE2 GLU A  14      10.365 -14.914  17.955  1.00  0.60           O  
ATOM    211  H   GLU A  14       9.300  -8.389  17.319  1.00  0.60           H  
ATOM    212  HA  GLU A  14      10.086 -10.173  19.571  1.00  0.60           H  
ATOM    213 1HB  GLU A  14       8.621 -11.543  18.006  1.00  0.60           H  
ATOM    214 2HB  GLU A  14       9.818 -11.276  16.763  1.00  0.60           H  
ATOM    215 1HG  GLU A  14      11.501 -12.468  17.945  1.00  0.60           H  
ATOM    216 2HG  GLU A  14      10.420 -12.692  19.319  1.00  0.60           H  
ATOM    217  N   LEU A  15      12.509 -10.013  18.923  1.00  0.63           N  
ATOM    218  CA  LEU A  15      13.909  -9.806  18.533  1.00  0.63           C  
ATOM    219  C   LEU A  15      14.678 -11.121  18.371  1.00  0.63           C  
ATOM    220  O   LEU A  15      14.751 -11.941  19.289  1.00  0.63           O  
ATOM    221  CB  LEU A  15      14.595  -8.854  19.525  1.00  0.63           C  
ATOM    222  CG  LEU A  15      14.010  -7.410  19.521  1.00  0.63           C  
ATOM    223  CD1 LEU A  15      14.617  -6.574  20.588  1.00  0.63           C  
ATOM    224  CD2 LEU A  15      14.310  -6.798  18.194  1.00  0.63           C  
ATOM    225  H   LEU A  15      12.288 -10.407  19.827  1.00  0.63           H  
ATOM    226  HA  LEU A  15      13.925  -9.314  17.563  1.00  0.63           H  
ATOM    227 1HB  LEU A  15      14.499  -9.259  20.530  1.00  0.63           H  
ATOM    228 2HB  LEU A  15      15.654  -8.792  19.271  1.00  0.63           H  
ATOM    229  HG  LEU A  15      12.937  -7.444  19.677  1.00  0.63           H  
ATOM    230 1HD1 LEU A  15      14.191  -5.580  20.524  1.00  0.63           H  
ATOM    231 2HD1 LEU A  15      14.405  -7.005  21.564  1.00  0.63           H  
ATOM    232 3HD1 LEU A  15      15.695  -6.515  20.444  1.00  0.63           H  
ATOM    233 1HD2 LEU A  15      13.911  -5.789  18.147  1.00  0.63           H  
ATOM    234 2HD2 LEU A  15      15.388  -6.766  18.040  1.00  0.63           H  
ATOM    235 3HD2 LEU A  15      13.854  -7.415  17.437  1.00  0.63           H  
ATOM    236  N   LEU A  16      15.230 -11.303  17.169  1.00  0.67           N  
ATOM    237  CA  LEU A  16      15.972 -12.487  16.746  1.00  0.67           C  
ATOM    238  C   LEU A  16      17.432 -12.130  16.457  1.00  0.67           C  
ATOM    239  O   LEU A  16      17.745 -10.981  16.145  1.00  0.67           O  
ATOM    240  CB  LEU A  16      15.325 -13.033  15.469  1.00  0.67           C  
ATOM    241  CG  LEU A  16      13.823 -13.329  15.571  1.00  0.67           C  
ATOM    242  CD1 LEU A  16      13.286 -13.713  14.198  1.00  0.67           C  
ATOM    243  CD2 LEU A  16      13.604 -14.437  16.577  1.00  0.67           C  
ATOM    244  H   LEU A  16      15.115 -10.572  16.471  1.00  0.67           H  
ATOM    245  HA  LEU A  16      15.935 -13.234  17.537  1.00  0.67           H  
ATOM    246 1HB  LEU A  16      15.459 -12.293  14.677  1.00  0.67           H  
ATOM    247 2HB  LEU A  16      15.837 -13.948  15.177  1.00  0.67           H  
ATOM    248  HG  LEU A  16      13.291 -12.431  15.899  1.00  0.67           H  
ATOM    249 1HD1 LEU A  16      12.215 -13.909  14.272  1.00  0.67           H  
ATOM    250 2HD1 LEU A  16      13.458 -12.890  13.502  1.00  0.67           H  
ATOM    251 3HD1 LEU A  16      13.797 -14.604  13.840  1.00  0.67           H  
ATOM    252 1HD2 LEU A  16      12.541 -14.651  16.657  1.00  0.67           H  
ATOM    253 2HD2 LEU A  16      14.128 -15.335  16.254  1.00  0.67           H  
ATOM    254 3HD2 LEU A  16      13.982 -14.128  17.553  1.00  0.67           H  
ATOM    255  N   HIS A  17      18.337 -13.102  16.517  1.00  0.72           N  
ATOM    256  CA  HIS A  17      19.724 -12.818  16.134  1.00  0.72           C  
ATOM    257  C   HIS A  17      20.076 -13.489  14.817  1.00  0.72           C  
ATOM    258  O   HIS A  17      19.747 -14.657  14.608  1.00  0.72           O  
ATOM    259  CB  HIS A  17      20.724 -13.283  17.193  1.00  0.72           C  
ATOM    260  CG  HIS A  17      22.158 -12.947  16.827  1.00  0.72           C  
ATOM    261  ND1 HIS A  17      22.662 -11.665  16.905  1.00  0.72           N  
ATOM    262  CD2 HIS A  17      23.175 -13.722  16.379  1.00  0.72           C  
ATOM    263  CE1 HIS A  17      23.925 -11.665  16.522  1.00  0.72           C  
ATOM    264  NE2 HIS A  17      24.265 -12.902  16.202  1.00  0.72           N  
ATOM    265  H   HIS A  17      18.069 -14.034  16.803  1.00  0.72           H  
ATOM    266  HA  HIS A  17      19.862 -11.748  15.995  1.00  0.72           H  
ATOM    267 1HB  HIS A  17      20.494 -12.812  18.148  1.00  0.72           H  
ATOM    268 2HB  HIS A  17      20.646 -14.361  17.324  1.00  0.72           H  
ATOM    269  HD1 HIS A  17      22.162 -10.857  17.214  1.00  0.72           H  
ATOM    270  HD2 HIS A  17      23.252 -14.787  16.162  1.00  0.72           H  
ATOM    271  HE1 HIS A  17      24.500 -10.739  16.511  1.00  0.72           H  
ATOM    272  N   ASP A  18      20.745 -12.747  13.930  1.00  0.78           N  
ATOM    273  CA  ASP A  18      21.199 -13.290  12.660  1.00  0.78           C  
ATOM    274  C   ASP A  18      22.736 -13.437  12.635  1.00  0.78           C  
ATOM    275  O   ASP A  18      23.446 -12.476  12.292  1.00  0.78           O  
ATOM    276  CB  ASP A  18      20.751 -12.386  11.517  1.00  0.78           C  
ATOM    277  CG  ASP A  18      21.143 -12.896  10.133  1.00  0.78           C  
ATOM    278  OD1 ASP A  18      21.996 -13.770  10.023  1.00  0.78           O  
ATOM    279  OD2 ASP A  18      20.596 -12.384   9.166  1.00  0.78           O  
ATOM    280  H   ASP A  18      20.948 -11.767  14.132  1.00  0.78           H  
ATOM    281  HA  ASP A  18      20.700 -14.237  12.518  1.00  0.78           H  
ATOM    282 1HB  ASP A  18      19.666 -12.287  11.554  1.00  0.78           H  
ATOM    283 2HB  ASP A  18      21.172 -11.386  11.660  1.00  0.78           H  
ATOM    284  N   PRO A  19      23.276 -14.653  12.879  1.00  0.83           N  
ATOM    285  CA  PRO A  19      24.688 -14.954  13.017  1.00  0.83           C  
ATOM    286  C   PRO A  19      25.430 -14.816  11.697  1.00  0.83           C  
ATOM    287  O   PRO A  19      26.659 -14.844  11.674  1.00  0.83           O  
ATOM    288  CB  PRO A  19      24.685 -16.409  13.507  1.00  0.83           C  
ATOM    289  CG  PRO A  19      23.412 -16.992  12.966  1.00  0.83           C  
ATOM    290  CD  PRO A  19      22.412 -15.855  12.973  1.00  0.83           C  
ATOM    291  HA  PRO A  19      25.124 -14.289  13.777  1.00  0.83           H  
ATOM    292 1HB  PRO A  19      25.582 -16.928  13.138  1.00  0.83           H  
ATOM    293 2HB  PRO A  19      24.732 -16.431  14.606  1.00  0.83           H  
ATOM    294 1HG  PRO A  19      23.585 -17.389  11.953  1.00  0.83           H  
ATOM    295 2HG  PRO A  19      23.089 -17.841  13.588  1.00  0.83           H  
ATOM    296 1HD  PRO A  19      21.794 -15.972  12.068  1.00  0.83           H  
ATOM    297 2HD  PRO A  19      21.826 -15.855  13.901  1.00  0.83           H  
ATOM    298  N   ALA A  20      24.697 -14.728  10.577  1.00  0.87           N  
ATOM    299  CA  ALA A  20      25.352 -14.610   9.284  1.00  0.87           C  
ATOM    300  C   ALA A  20      25.764 -13.167   9.033  1.00  0.87           C  
ATOM    301  O   ALA A  20      26.591 -12.884   8.164  1.00  0.87           O  
ATOM    302  CB  ALA A  20      24.433 -15.093   8.180  1.00  0.87           C  
ATOM    303  H   ALA A  20      23.671 -14.669  10.590  1.00  0.87           H  
ATOM    304  HA  ALA A  20      26.251 -15.225   9.297  1.00  0.87           H  
ATOM    305 1HB  ALA A  20      24.942 -15.014   7.222  1.00  0.87           H  
ATOM    306 2HB  ALA A  20      24.158 -16.129   8.364  1.00  0.87           H  
ATOM    307 3HB  ALA A  20      23.533 -14.473   8.169  1.00  0.87           H  
ATOM    308  N   ARG A  21      25.160 -12.248   9.791  1.00  0.88           N  
ATOM    309  CA  ARG A  21      25.430 -10.826   9.659  1.00  0.88           C  
ATOM    310  C   ARG A  21      25.890 -10.215  10.978  1.00  0.88           C  
ATOM    311  O   ARG A  21      26.269  -9.044  11.022  1.00  0.88           O  
ATOM    312  CB  ARG A  21      24.202 -10.094   9.138  1.00  0.88           C  
ATOM    313  CG  ARG A  21      23.813 -10.455   7.702  1.00  0.88           C  
ATOM    314  CD  ARG A  21      22.649  -9.653   7.184  1.00  0.88           C  
ATOM    315  NE  ARG A  21      21.393 -10.054   7.789  1.00  0.88           N  
ATOM    316  CZ  ARG A  21      20.229  -9.394   7.708  1.00  0.88           C  
ATOM    317  NH1 ARG A  21      20.120  -8.257   7.049  1.00  0.88           N  
ATOM    318  NH2 ARG A  21      19.196  -9.934   8.301  1.00  0.88           N  
ATOM    319  H   ARG A  21      24.482 -12.540  10.495  1.00  0.88           H  
ATOM    320  HA  ARG A  21      26.230 -10.697   8.931  1.00  0.88           H  
ATOM    321 1HB  ARG A  21      23.347 -10.335   9.778  1.00  0.88           H  
ATOM    322 2HB  ARG A  21      24.362  -9.019   9.192  1.00  0.88           H  
ATOM    323 1HG  ARG A  21      24.667 -10.300   7.043  1.00  0.88           H  
ATOM    324 2HG  ARG A  21      23.521 -11.509   7.676  1.00  0.88           H  
ATOM    325 1HD  ARG A  21      22.808  -8.598   7.403  1.00  0.88           H  
ATOM    326 2HD  ARG A  21      22.566  -9.791   6.108  1.00  0.88           H  
ATOM    327  HE  ARG A  21      21.359 -10.946   8.309  1.00  0.88           H  
ATOM    328 1HH1 ARG A  21      20.928  -7.860   6.593  1.00  0.88           H  
ATOM    329 2HH1 ARG A  21      19.225  -7.797   6.989  1.00  0.88           H  
ATOM    330 1HH2 ARG A  21      19.355 -10.835   8.790  1.00  0.88           H  
ATOM    331 2HH2 ARG A  21      18.292  -9.497   8.273  1.00  0.88           H  
ATOM    332  N   ASN A  22      25.890 -11.022  12.047  1.00  0.86           N  
ATOM    333  CA  ASN A  22      26.258 -10.569  13.389  1.00  0.86           C  
ATOM    334  C   ASN A  22      25.399  -9.384  13.806  1.00  0.86           C  
ATOM    335  O   ASN A  22      25.896  -8.396  14.351  1.00  0.86           O  
ATOM    336  CB  ASN A  22      27.734 -10.185  13.469  1.00  0.86           C  
ATOM    337  CG  ASN A  22      28.676 -11.333  13.211  1.00  0.86           C  
ATOM    338  OD1 ASN A  22      28.521 -12.429  13.760  1.00  0.86           O  
ATOM    339  ND2 ASN A  22      29.661 -11.096  12.378  1.00  0.86           N  
ATOM    340  H   ASN A  22      25.538 -11.967  11.944  1.00  0.86           H  
ATOM    341  HA  ASN A  22      26.062 -11.380  14.092  1.00  0.86           H  
ATOM    342 1HB  ASN A  22      27.960  -9.383  12.772  1.00  0.86           H  
ATOM    343 2HB  ASN A  22      27.938  -9.800  14.467  1.00  0.86           H  
ATOM    344 1HD2 ASN A  22      30.319 -11.818  12.166  1.00  0.86           H  
ATOM    345 2HD2 ASN A  22      29.752 -10.193  11.956  1.00  0.86           H  
ATOM    346  N   ALA A  23      24.094  -9.491  13.557  1.00  0.81           N  
ATOM    347  CA  ALA A  23      23.206  -8.385  13.881  1.00  0.81           C  
ATOM    348  C   ALA A  23      21.801  -8.848  14.273  1.00  0.81           C  
ATOM    349  O   ALA A  23      21.372  -9.930  13.878  1.00  0.81           O  
ATOM    350  CB  ALA A  23      23.112  -7.485  12.660  1.00  0.81           C  
ATOM    351  H   ALA A  23      23.751 -10.346  13.119  1.00  0.81           H  
ATOM    352  HA  ALA A  23      23.652  -7.845  14.708  1.00  0.81           H  
ATOM    353 1HB  ALA A  23      22.484  -6.627  12.875  1.00  0.81           H  
ATOM    354 2HB  ALA A  23      24.113  -7.142  12.386  1.00  0.81           H  
ATOM    355 3HB  ALA A  23      22.686  -8.053  11.835  1.00  0.81           H  
ATOM    356  N   PRO A  24      21.082  -8.082  15.116  1.00  0.76           N  
ATOM    357  CA  PRO A  24      19.700  -8.327  15.466  1.00  0.76           C  
ATOM    358  C   PRO A  24      18.735  -8.012  14.337  1.00  0.76           C  
ATOM    359  O   PRO A  24      18.895  -7.023  13.611  1.00  0.76           O  
ATOM    360  CB  PRO A  24      19.490  -7.396  16.662  1.00  0.76           C  
ATOM    361  CG  PRO A  24      20.485  -6.265  16.460  1.00  0.76           C  
ATOM    362  CD  PRO A  24      21.685  -6.906  15.796  1.00  0.76           C  
ATOM    363  HA  PRO A  24      19.593  -9.373  15.774  1.00  0.76           H  
ATOM    364 1HB  PRO A  24      18.446  -7.051  16.682  1.00  0.76           H  
ATOM    365 2HB  PRO A  24      19.656  -7.950  17.597  1.00  0.76           H  
ATOM    366 1HG  PRO A  24      20.045  -5.479  15.838  1.00  0.76           H  
ATOM    367 2HG  PRO A  24      20.729  -5.794  17.425  1.00  0.76           H  
ATOM    368 1HD  PRO A  24      22.104  -6.187  15.084  1.00  0.76           H  
ATOM    369 2HD  PRO A  24      22.414  -7.220  16.557  1.00  0.76           H  
ATOM    370  N   VAL A  25      17.689  -8.814  14.270  1.00  0.70           N  
ATOM    371  CA  VAL A  25      16.596  -8.660  13.324  1.00  0.70           C  
ATOM    372  C   VAL A  25      15.296  -8.664  14.083  1.00  0.70           C  
ATOM    373  O   VAL A  25      15.078  -9.501  14.960  1.00  0.70           O  
ATOM    374  CB  VAL A  25      16.598  -9.801  12.290  1.00  0.70           C  
ATOM    375  CG1 VAL A  25      15.420  -9.664  11.339  1.00  0.70           C  
ATOM    376  CG2 VAL A  25      17.923  -9.770  11.516  1.00  0.70           C  
ATOM    377  H   VAL A  25      17.654  -9.597  14.920  1.00  0.70           H  
ATOM    378  HA  VAL A  25      16.700  -7.706  12.808  1.00  0.70           H  
ATOM    379  HB  VAL A  25      16.496 -10.755  12.809  1.00  0.70           H  
ATOM    380 1HG1 VAL A  25      15.442 -10.485  10.626  1.00  0.70           H  
ATOM    381 2HG1 VAL A  25      14.485  -9.695  11.895  1.00  0.70           H  
ATOM    382 3HG1 VAL A  25      15.491  -8.727  10.808  1.00  0.70           H  
ATOM    383 1HG2 VAL A  25      17.936 -10.581  10.795  1.00  0.70           H  
ATOM    384 2HG2 VAL A  25      18.017  -8.817  10.997  1.00  0.70           H  
ATOM    385 3HG2 VAL A  25      18.761  -9.891  12.203  1.00  0.70           H  
ATOM    386  N   ALA A  26      14.434  -7.726  13.792  1.00  0.67           N  
ATOM    387  CA  ALA A  26      13.192  -7.712  14.507  1.00  0.67           C  
ATOM    388  C   ALA A  26      12.041  -8.144  13.672  1.00  0.67           C  
ATOM    389  O   ALA A  26      11.990  -7.878  12.473  1.00  0.67           O  
ATOM    390  CB  ALA A  26      12.893  -6.343  15.004  1.00  0.67           C  
ATOM    391  H   ALA A  26      14.633  -7.049  13.064  1.00  0.67           H  
ATOM    392  HA  ALA A  26      13.275  -8.391  15.344  1.00  0.67           H  
ATOM    393 1HB  ALA A  26      11.968  -6.378  15.542  1.00  0.67           H  
ATOM    394 2HB  ALA A  26      13.682  -6.006  15.641  1.00  0.67           H  
ATOM    395 3HB  ALA A  26      12.797  -5.678  14.158  1.00  0.67           H  
ATOM    396  N   ARG A  27      11.077  -8.761  14.323  1.00  0.66           N  
ATOM    397  CA  ARG A  27       9.813  -8.987  13.687  1.00  0.66           C  
ATOM    398  C   ARG A  27       9.054  -7.759  14.083  1.00  0.66           C  
ATOM    399  O   ARG A  27       8.986  -7.415  15.276  1.00  0.66           O  
ATOM    400  CB  ARG A  27       9.116 -10.250  14.139  1.00  0.66           C  
ATOM    401  CG  ARG A  27       7.882 -10.624  13.346  1.00  0.66           C  
ATOM    402  CD  ARG A  27       7.262 -11.873  13.873  1.00  0.66           C  
ATOM    403  NE  ARG A  27       8.220 -12.991  13.907  1.00  0.66           N  
ATOM    404  CZ  ARG A  27       8.575 -13.749  12.845  1.00  0.66           C  
ATOM    405  NH1 ARG A  27       8.069 -13.500  11.653  1.00  0.66           N  
ATOM    406  NH2 ARG A  27       9.436 -14.743  12.999  1.00  0.66           N  
ATOM    407  H   ARG A  27      11.213  -9.008  15.297  1.00  0.66           H  
ATOM    408  HA  ARG A  27       9.915  -8.987  12.608  1.00  0.66           H  
ATOM    409 1HB  ARG A  27       9.809 -11.088  14.111  1.00  0.66           H  
ATOM    410 2HB  ARG A  27       8.804 -10.120  15.157  1.00  0.66           H  
ATOM    411 1HG  ARG A  27       7.143  -9.820  13.411  1.00  0.66           H  
ATOM    412 2HG  ARG A  27       8.154 -10.778  12.298  1.00  0.66           H  
ATOM    413 1HD  ARG A  27       6.907 -11.701  14.889  1.00  0.66           H  
ATOM    414 2HD  ARG A  27       6.419 -12.158  13.240  1.00  0.66           H  
ATOM    415  HE  ARG A  27       8.628 -13.227  14.831  1.00  0.66           H  
ATOM    416 1HH1 ARG A  27       7.411 -12.740  11.532  1.00  0.66           H  
ATOM    417 2HH1 ARG A  27       8.337 -14.068  10.862  1.00  0.66           H  
ATOM    418 1HH2 ARG A  27       9.829 -14.939  13.916  1.00  0.66           H  
ATOM    419 2HH2 ARG A  27       9.700 -15.308  12.208  1.00  0.66           H  
ATOM    420  N   VAL A  28       8.577  -7.066  13.077  1.00  0.68           N  
ATOM    421  CA  VAL A  28       7.892  -5.809  13.224  1.00  0.68           C  
ATOM    422  C   VAL A  28       6.483  -5.828  12.663  1.00  0.68           C  
ATOM    423  O   VAL A  28       6.243  -6.322  11.557  1.00  0.68           O  
ATOM    424  CB  VAL A  28       8.761  -4.720  12.576  1.00  0.68           C  
ATOM    425  CG1 VAL A  28       8.102  -3.507  12.553  1.00  0.68           C  
ATOM    426  CG2 VAL A  28      10.007  -4.537  13.406  1.00  0.68           C  
ATOM    427  H   VAL A  28       8.714  -7.434  12.136  1.00  0.68           H  
ATOM    428  HA  VAL A  28       7.827  -5.590  14.286  1.00  0.68           H  
ATOM    429  HB  VAL A  28       9.011  -5.006  11.553  1.00  0.68           H  
ATOM    430 1HG1 VAL A  28       8.742  -2.755  12.096  1.00  0.68           H  
ATOM    431 2HG1 VAL A  28       7.212  -3.654  11.956  1.00  0.68           H  
ATOM    432 3HG1 VAL A  28       7.840  -3.204  13.564  1.00  0.68           H  
ATOM    433 1HG2 VAL A  28      10.620  -3.762  12.977  1.00  0.68           H  
ATOM    434 2HG2 VAL A  28       9.720  -4.248  14.402  1.00  0.68           H  
ATOM    435 3HG2 VAL A  28      10.559  -5.462  13.438  1.00  0.68           H  
ATOM    436  N   ARG A  29       5.542  -5.313  13.454  1.00  0.73           N  
ATOM    437  CA  ARG A  29       4.143  -5.260  13.065  1.00  0.73           C  
ATOM    438  C   ARG A  29       3.772  -3.846  12.683  1.00  0.73           C  
ATOM    439  O   ARG A  29       3.908  -2.900  13.466  1.00  0.73           O  
ATOM    440  CB  ARG A  29       3.229  -5.715  14.185  1.00  0.73           C  
ATOM    441  CG  ARG A  29       1.749  -5.732  13.850  1.00  0.73           C  
ATOM    442  CD  ARG A  29       0.943  -6.214  15.008  1.00  0.73           C  
ATOM    443  NE  ARG A  29       1.192  -7.617  15.337  1.00  0.73           N  
ATOM    444  CZ  ARG A  29       0.798  -8.217  16.477  1.00  0.73           C  
ATOM    445  NH1 ARG A  29       0.136  -7.545  17.397  1.00  0.73           N  
ATOM    446  NH2 ARG A  29       1.088  -9.488  16.655  1.00  0.73           N  
ATOM    447  H   ARG A  29       5.825  -4.920  14.347  1.00  0.73           H  
ATOM    448  HA  ARG A  29       3.986  -5.903  12.200  1.00  0.73           H  
ATOM    449 1HB  ARG A  29       3.505  -6.726  14.484  1.00  0.73           H  
ATOM    450 2HB  ARG A  29       3.370  -5.068  15.050  1.00  0.73           H  
ATOM    451 1HG  ARG A  29       1.417  -4.725  13.585  1.00  0.73           H  
ATOM    452 2HG  ARG A  29       1.579  -6.402  12.999  1.00  0.73           H  
ATOM    453 1HD  ARG A  29       1.184  -5.614  15.885  1.00  0.73           H  
ATOM    454 2HD  ARG A  29      -0.114  -6.105  14.775  1.00  0.73           H  
ATOM    455  HE  ARG A  29       1.702  -8.211  14.664  1.00  0.73           H  
ATOM    456 1HH1 ARG A  29      -0.080  -6.570  17.251  1.00  0.73           H  
ATOM    457 2HH1 ARG A  29      -0.153  -8.006  18.247  1.00  0.73           H  
ATOM    458 1HH2 ARG A  29       1.611  -9.975  15.911  1.00  0.73           H  
ATOM    459 2HH2 ARG A  29       0.808  -9.967  17.495  1.00  0.73           H  
ATOM    460  N   PHE A  30       3.315  -3.697  11.470  1.00  0.79           N  
ATOM    461  CA  PHE A  30       3.015  -2.401  10.909  1.00  0.79           C  
ATOM    462  C   PHE A  30       1.643  -1.950  11.339  1.00  0.79           C  
ATOM    463  O   PHE A  30       0.786  -2.773  11.668  1.00  0.79           O  
ATOM    464  CB  PHE A  30       3.188  -2.499   9.398  1.00  0.79           C  
ATOM    465  CG  PHE A  30       4.680  -2.679   9.063  1.00  0.79           C  
ATOM    466  CD1 PHE A  30       5.314  -3.894   9.289  1.00  0.79           C  
ATOM    467  CD2 PHE A  30       5.431  -1.662   8.525  1.00  0.79           C  
ATOM    468  CE1 PHE A  30       6.638  -4.075   9.013  1.00  0.79           C  
ATOM    469  CE2 PHE A  30       6.760  -1.840   8.231  1.00  0.79           C  
ATOM    470  CZ  PHE A  30       7.371  -3.053   8.481  1.00  0.79           C  
ATOM    471  H   PHE A  30       3.192  -4.527  10.884  1.00  0.79           H  
ATOM    472  HA  PHE A  30       3.732  -1.678  11.285  1.00  0.79           H  
ATOM    473 1HB  PHE A  30       2.636  -3.359   9.010  1.00  0.79           H  
ATOM    474 2HB  PHE A  30       2.820  -1.598   8.910  1.00  0.79           H  
ATOM    475  HD1 PHE A  30       4.760  -4.711   9.712  1.00  0.79           H  
ATOM    476  HD2 PHE A  30       4.968  -0.722   8.338  1.00  0.79           H  
ATOM    477  HE1 PHE A  30       7.096  -5.035   9.227  1.00  0.79           H  
ATOM    478  HE2 PHE A  30       7.327  -1.022   7.806  1.00  0.79           H  
ATOM    479  HZ  PHE A  30       8.427  -3.195   8.258  1.00  0.79           H  
ATOM    480  N   GLU A  31       1.391  -0.648  11.277  1.00  0.85           N  
ATOM    481  CA  GLU A  31       0.066  -0.121  11.627  1.00  0.85           C  
ATOM    482  C   GLU A  31      -1.069  -0.699  10.753  1.00  0.85           C  
ATOM    483  O   GLU A  31      -2.235  -0.656  11.140  1.00  0.85           O  
ATOM    484  CB  GLU A  31       0.062   1.413  11.596  1.00  0.85           C  
ATOM    485  CG  GLU A  31       0.837   2.050  12.760  1.00  0.85           C  
ATOM    486  CD  GLU A  31       0.830   3.576  12.767  1.00  0.85           C  
ATOM    487  OE1 GLU A  31       0.358   4.164  11.822  1.00  0.85           O  
ATOM    488  OE2 GLU A  31       1.289   4.147  13.747  1.00  0.85           O  
ATOM    489  H   GLU A  31       2.153   0.001  11.054  1.00  0.85           H  
ATOM    490  HA  GLU A  31      -0.140  -0.415  12.657  1.00  0.85           H  
ATOM    491 1HB  GLU A  31       0.510   1.758  10.663  1.00  0.85           H  
ATOM    492 2HB  GLU A  31      -0.964   1.777  11.626  1.00  0.85           H  
ATOM    493 1HG  GLU A  31       0.400   1.700  13.693  1.00  0.85           H  
ATOM    494 2HG  GLU A  31       1.863   1.700  12.731  1.00  0.85           H  
ATOM    495  N   ASP A  32      -0.720  -1.265   9.596  1.00  0.89           N  
ATOM    496  CA  ASP A  32      -1.690  -1.881   8.693  1.00  0.89           C  
ATOM    497  C   ASP A  32      -1.956  -3.371   9.033  1.00  0.89           C  
ATOM    498  O   ASP A  32      -2.743  -4.032   8.354  1.00  0.89           O  
ATOM    499  CB  ASP A  32      -1.194  -1.780   7.253  1.00  0.89           C  
ATOM    500  CG  ASP A  32      -1.143  -0.336   6.745  1.00  0.89           C  
ATOM    501  OD1 ASP A  32      -2.032   0.421   7.053  1.00  0.89           O  
ATOM    502  OD2 ASP A  32      -0.201  -0.005   6.067  1.00  0.89           O  
ATOM    503  H   ASP A  32       0.254  -1.258   9.342  1.00  0.89           H  
ATOM    504  HA  ASP A  32      -2.632  -1.339   8.781  1.00  0.89           H  
ATOM    505 1HB  ASP A  32      -0.195  -2.215   7.181  1.00  0.89           H  
ATOM    506 2HB  ASP A  32      -1.850  -2.359   6.602  1.00  0.89           H  
ATOM    507  N   GLY A  33      -1.284  -3.902  10.067  1.00  0.90           N  
ATOM    508  CA  GLY A  33      -1.441  -5.289  10.540  1.00  0.90           C  
ATOM    509  C   GLY A  33      -0.444  -6.307   9.965  1.00  0.90           C  
ATOM    510  O   GLY A  33      -0.356  -7.441  10.438  1.00  0.90           O  
ATOM    511  H   GLY A  33      -0.636  -3.316  10.591  1.00  0.90           H  
ATOM    512 1HA  GLY A  33      -1.351  -5.288  11.627  1.00  0.90           H  
ATOM    513 2HA  GLY A  33      -2.454  -5.620  10.319  1.00  0.90           H  
ATOM    514  N   GLU A  34       0.291  -5.903   8.948  1.00  0.87           N  
ATOM    515  CA  GLU A  34       1.293  -6.732   8.283  1.00  0.87           C  
ATOM    516  C   GLU A  34       2.519  -6.973   9.163  1.00  0.87           C  
ATOM    517  O   GLU A  34       2.940  -6.075   9.891  1.00  0.87           O  
ATOM    518  CB  GLU A  34       1.695  -6.068   6.964  1.00  0.87           C  
ATOM    519  CG  GLU A  34       2.662  -6.840   6.086  1.00  0.87           C  
ATOM    520  CD  GLU A  34       2.855  -6.160   4.747  1.00  0.87           C  
ATOM    521  OE1 GLU A  34       2.153  -5.216   4.483  1.00  0.87           O  
ATOM    522  OE2 GLU A  34       3.719  -6.560   3.997  1.00  0.87           O  
ATOM    523  H   GLU A  34       0.141  -4.964   8.617  1.00  0.87           H  
ATOM    524  HA  GLU A  34       0.844  -7.700   8.061  1.00  0.87           H  
ATOM    525 1HB  GLU A  34       0.798  -5.871   6.376  1.00  0.87           H  
ATOM    526 2HB  GLU A  34       2.155  -5.102   7.180  1.00  0.87           H  
ATOM    527 1HG  GLU A  34       3.627  -6.907   6.588  1.00  0.87           H  
ATOM    528 2HG  GLU A  34       2.287  -7.851   5.936  1.00  0.87           H  
ATOM    529  N   GLU A  35       3.084  -8.187   9.125  1.00  0.83           N  
ATOM    530  CA  GLU A  35       4.327  -8.434   9.867  1.00  0.83           C  
ATOM    531  C   GLU A  35       5.483  -8.807   8.942  1.00  0.83           C  
ATOM    532  O   GLU A  35       5.327  -9.620   8.027  1.00  0.83           O  
ATOM    533  CB  GLU A  35       4.158  -9.528  10.935  1.00  0.83           C  
ATOM    534  CG  GLU A  35       3.243  -9.147  12.094  1.00  0.83           C  
ATOM    535  CD  GLU A  35       3.148 -10.210  13.150  1.00  0.83           C  
ATOM    536  OE1 GLU A  35       3.725 -11.258  12.975  1.00  0.83           O  
ATOM    537  OE2 GLU A  35       2.514  -9.962  14.155  1.00  0.83           O  
ATOM    538  H   GLU A  35       2.682  -8.914   8.551  1.00  0.83           H  
ATOM    539  HA  GLU A  35       4.600  -7.518  10.374  1.00  0.83           H  
ATOM    540 1HB  GLU A  35       3.762 -10.431  10.473  1.00  0.83           H  
ATOM    541 2HB  GLU A  35       5.136  -9.774  11.354  1.00  0.83           H  
ATOM    542 1HG  GLU A  35       3.641  -8.250  12.548  1.00  0.83           H  
ATOM    543 2HG  GLU A  35       2.247  -8.917  11.711  1.00  0.83           H  
ATOM    544  N   ARG A  36       6.644  -8.201   9.202  1.00  0.79           N  
ATOM    545  CA  ARG A  36       7.862  -8.433   8.418  1.00  0.79           C  
ATOM    546  C   ARG A  36       9.102  -8.549   9.298  1.00  0.79           C  
ATOM    547  O   ARG A  36       9.098  -8.084  10.438  1.00  0.79           O  
ATOM    548  CB  ARG A  36       8.116  -7.293   7.439  1.00  0.79           C  
ATOM    549  CG  ARG A  36       7.013  -6.997   6.437  1.00  0.79           C  
ATOM    550  CD  ARG A  36       7.422  -5.917   5.505  1.00  0.79           C  
ATOM    551  NE  ARG A  36       6.405  -5.627   4.520  1.00  0.79           N  
ATOM    552  CZ  ARG A  36       6.506  -4.696   3.562  1.00  0.79           C  
ATOM    553  NH1 ARG A  36       7.585  -3.948   3.454  1.00  0.79           N  
ATOM    554  NH2 ARG A  36       5.497  -4.553   2.730  1.00  0.79           N  
ATOM    555  H   ARG A  36       6.661  -7.540   9.981  1.00  0.79           H  
ATOM    556  HA  ARG A  36       7.744  -9.362   7.860  1.00  0.79           H  
ATOM    557 1HB  ARG A  36       8.336  -6.388   7.985  1.00  0.79           H  
ATOM    558 2HB  ARG A  36       9.011  -7.527   6.859  1.00  0.79           H  
ATOM    559 1HG  ARG A  36       6.777  -7.894   5.862  1.00  0.79           H  
ATOM    560 2HG  ARG A  36       6.119  -6.658   6.965  1.00  0.79           H  
ATOM    561 1HD  ARG A  36       7.615  -5.006   6.069  1.00  0.79           H  
ATOM    562 2HD  ARG A  36       8.328  -6.216   4.981  1.00  0.79           H  
ATOM    563  HE  ARG A  36       5.528  -6.167   4.536  1.00  0.79           H  
ATOM    564 1HH1 ARG A  36       8.350  -4.072   4.100  1.00  0.79           H  
ATOM    565 2HH1 ARG A  36       7.644  -3.253   2.725  1.00  0.79           H  
ATOM    566 1HH2 ARG A  36       4.673  -5.165   2.860  1.00  0.79           H  
ATOM    567 2HH2 ARG A  36       5.526  -3.870   1.995  1.00  0.79           H  
ATOM    568  N   LEU A  37      10.173  -9.144   8.770  1.00  0.76           N  
ATOM    569  CA  LEU A  37      11.448  -9.102   9.487  1.00  0.76           C  
ATOM    570  C   LEU A  37      12.277  -7.929   8.970  1.00  0.76           C  
ATOM    571  O   LEU A  37      12.322  -7.689   7.759  1.00  0.76           O  
ATOM    572  CB  LEU A  37      12.246 -10.405   9.336  1.00  0.76           C  
ATOM    573  CG  LEU A  37      11.622 -11.675   9.936  1.00  0.76           C  
ATOM    574  CD1 LEU A  37      12.509 -12.865   9.633  1.00  0.76           C  
ATOM    575  CD2 LEU A  37      11.487 -11.490  11.425  1.00  0.76           C  
ATOM    576  H   LEU A  37      10.123  -9.569   7.855  1.00  0.76           H  
ATOM    577  HA  LEU A  37      11.248  -8.952  10.538  1.00  0.76           H  
ATOM    578 1HB  LEU A  37      12.407 -10.587   8.276  1.00  0.76           H  
ATOM    579 2HB  LEU A  37      13.202 -10.264   9.795  1.00  0.76           H  
ATOM    580  HG  LEU A  37      10.642 -11.852   9.497  1.00  0.76           H  
ATOM    581 1HD1 LEU A  37      12.069 -13.766  10.061  1.00  0.76           H  
ATOM    582 2HD1 LEU A  37      12.602 -12.985   8.553  1.00  0.76           H  
ATOM    583 3HD1 LEU A  37      13.495 -12.702  10.067  1.00  0.76           H  
ATOM    584 1HD2 LEU A  37      11.049 -12.375  11.872  1.00  0.76           H  
ATOM    585 2HD2 LEU A  37      12.465 -11.307  11.865  1.00  0.76           H  
ATOM    586 3HD2 LEU A  37      10.858 -10.650  11.597  1.00  0.76           H  
ATOM    587  N   ILE A  38      12.941  -7.216   9.879  1.00  0.76           N  
ATOM    588  CA  ILE A  38      13.772  -6.078   9.503  1.00  0.76           C  
ATOM    589  C   ILE A  38      15.048  -5.969  10.334  1.00  0.76           C  
ATOM    590  O   ILE A  38      15.053  -6.215  11.537  1.00  0.76           O  
ATOM    591  CB  ILE A  38      12.954  -4.787   9.663  1.00  0.76           C  
ATOM    592  CG1 ILE A  38      13.695  -3.585   9.137  1.00  0.76           C  
ATOM    593  CG2 ILE A  38      12.630  -4.592  11.098  1.00  0.76           C  
ATOM    594  CD1 ILE A  38      12.812  -2.396   9.002  1.00  0.76           C  
ATOM    595  H   ILE A  38      12.819  -7.459  10.861  1.00  0.76           H  
ATOM    596  HA  ILE A  38      14.056  -6.189   8.458  1.00  0.76           H  
ATOM    597  HB  ILE A  38      12.027  -4.876   9.096  1.00  0.76           H  
ATOM    598 1HG1 ILE A  38      14.500  -3.329   9.817  1.00  0.76           H  
ATOM    599 2HG1 ILE A  38      14.120  -3.819   8.163  1.00  0.76           H  
ATOM    600 1HG2 ILE A  38      12.039  -3.690  11.205  1.00  0.76           H  
ATOM    601 2HG2 ILE A  38      12.070  -5.452  11.462  1.00  0.76           H  
ATOM    602 3HG2 ILE A  38      13.549  -4.493  11.654  1.00  0.76           H  
ATOM    603 1HD1 ILE A  38      13.388  -1.551   8.623  1.00  0.76           H  
ATOM    604 2HD1 ILE A  38      12.003  -2.630   8.312  1.00  0.76           H  
ATOM    605 3HD1 ILE A  38      12.404  -2.149   9.978  1.00  0.76           H  
ATOM    606  N   LEU A  39      16.142  -5.589   9.697  1.00  0.77           N  
ATOM    607  CA  LEU A  39      17.387  -5.369  10.427  1.00  0.77           C  
ATOM    608  C   LEU A  39      17.204  -4.191  11.382  1.00  0.77           C  
ATOM    609  O   LEU A  39      16.712  -3.143  10.963  1.00  0.77           O  
ATOM    610  CB  LEU A  39      18.528  -5.082   9.450  1.00  0.77           C  
ATOM    611  CG  LEU A  39      19.921  -5.051  10.045  1.00  0.77           C  
ATOM    612  CD1 LEU A  39      20.270  -6.440  10.527  1.00  0.77           C  
ATOM    613  CD2 LEU A  39      20.914  -4.595   8.992  1.00  0.77           C  
ATOM    614  H   LEU A  39      16.106  -5.420   8.702  1.00  0.77           H  
ATOM    615  HA  LEU A  39      17.626  -6.257  11.011  1.00  0.77           H  
ATOM    616 1HB  LEU A  39      18.520  -5.846   8.677  1.00  0.77           H  
ATOM    617 2HB  LEU A  39      18.346  -4.115   8.982  1.00  0.77           H  
ATOM    618  HG  LEU A  39      19.947  -4.369  10.901  1.00  0.77           H  
ATOM    619 1HD1 LEU A  39      21.248  -6.412  10.945  1.00  0.77           H  
ATOM    620 2HD1 LEU A  39      19.558  -6.755  11.279  1.00  0.77           H  
ATOM    621 3HD1 LEU A  39      20.249  -7.135   9.701  1.00  0.77           H  
ATOM    622 1HD2 LEU A  39      21.917  -4.581   9.420  1.00  0.77           H  
ATOM    623 2HD2 LEU A  39      20.889  -5.282   8.147  1.00  0.77           H  
ATOM    624 3HD2 LEU A  39      20.649  -3.593   8.654  1.00  0.77           H  
ATOM    625  N   VAL A  40      17.603  -4.342  12.642  1.00  0.79           N  
ATOM    626  CA  VAL A  40      17.439  -3.246  13.602  1.00  0.79           C  
ATOM    627  C   VAL A  40      18.745  -2.810  14.265  1.00  0.79           C  
ATOM    628  O   VAL A  40      19.715  -3.564  14.277  1.00  0.79           O  
ATOM    629  CB  VAL A  40      16.401  -3.629  14.694  1.00  0.79           C  
ATOM    630  CG1 VAL A  40      15.051  -3.784  14.099  1.00  0.79           C  
ATOM    631  CG2 VAL A  40      16.813  -4.927  15.324  1.00  0.79           C  
ATOM    632  H   VAL A  40      18.016  -5.231  12.940  1.00  0.79           H  
ATOM    633  HA  VAL A  40      17.031  -2.407  13.046  1.00  0.79           H  
ATOM    634  HB  VAL A  40      16.355  -2.867  15.452  1.00  0.79           H  
ATOM    635 1HG1 VAL A  40      14.360  -4.026  14.880  1.00  0.79           H  
ATOM    636 2HG1 VAL A  40      14.747  -2.848  13.632  1.00  0.79           H  
ATOM    637 3HG1 VAL A  40      15.073  -4.566  13.363  1.00  0.79           H  
ATOM    638 1HG2 VAL A  40      16.098  -5.211  16.088  1.00  0.79           H  
ATOM    639 2HG2 VAL A  40      16.852  -5.699  14.562  1.00  0.79           H  
ATOM    640 3HG2 VAL A  40      17.794  -4.801  15.771  1.00  0.79           H  
ATOM    641  N   PRO A  41      18.815  -1.560  14.765  1.00  0.79           N  
ATOM    642  CA  PRO A  41      19.920  -1.005  15.518  1.00  0.79           C  
ATOM    643  C   PRO A  41      19.971  -1.691  16.859  1.00  0.79           C  
ATOM    644  O   PRO A  41      18.985  -2.276  17.278  1.00  0.79           O  
ATOM    645  CB  PRO A  41      19.559   0.488  15.626  1.00  0.79           C  
ATOM    646  CG  PRO A  41      18.061   0.533  15.498  1.00  0.79           C  
ATOM    647  CD  PRO A  41      17.729  -0.560  14.504  1.00  0.79           C  
ATOM    648  HA  PRO A  41      20.857  -1.157  14.961  1.00  0.79           H  
ATOM    649 1HB  PRO A  41      19.909   0.885  16.590  1.00  0.79           H  
ATOM    650 2HB  PRO A  41      20.073   1.057  14.839  1.00  0.79           H  
ATOM    651 1HG  PRO A  41      17.594   0.364  16.484  1.00  0.79           H  
ATOM    652 2HG  PRO A  41      17.737   1.530  15.162  1.00  0.79           H  
ATOM    653 1HD  PRO A  41      16.732  -0.904  14.728  1.00  0.79           H  
ATOM    654 2HD  PRO A  41      17.808  -0.175  13.475  1.00  0.79           H  
ATOM    655  N   GLU A  42      21.111  -1.628  17.530  1.00  0.77           N  
ATOM    656  CA  GLU A  42      21.247  -2.241  18.850  1.00  0.77           C  
ATOM    657  C   GLU A  42      20.283  -1.651  19.886  1.00  0.77           C  
ATOM    658  O   GLU A  42      19.771  -2.355  20.757  1.00  0.77           O  
ATOM    659  CB  GLU A  42      22.688  -2.083  19.340  1.00  0.77           C  
ATOM    660  CG  GLU A  42      23.705  -2.919  18.563  1.00  0.77           C  
ATOM    661  CD  GLU A  42      25.130  -2.704  19.020  1.00  0.77           C  
ATOM    662  OE1 GLU A  42      25.354  -1.825  19.819  1.00  0.77           O  
ATOM    663  OE2 GLU A  42      25.993  -3.421  18.568  1.00  0.77           O  
ATOM    664  H   GLU A  42      21.903  -1.148  17.125  1.00  0.77           H  
ATOM    665  HA  GLU A  42      21.025  -3.304  18.753  1.00  0.77           H  
ATOM    666 1HB  GLU A  42      22.985  -1.037  19.265  1.00  0.77           H  
ATOM    667 2HB  GLU A  42      22.749  -2.367  20.390  1.00  0.77           H  
ATOM    668 1HG  GLU A  42      23.453  -3.974  18.679  1.00  0.77           H  
ATOM    669 2HG  GLU A  42      23.624  -2.672  17.504  1.00  0.77           H  
ATOM    670  N   GLY A  43      20.019  -0.353  19.785  1.00  0.74           N  
ATOM    671  CA  GLY A  43      19.155   0.349  20.736  1.00  0.74           C  
ATOM    672  C   GLY A  43      17.663   0.101  20.495  1.00  0.74           C  
ATOM    673  O   GLY A  43      16.927   1.028  20.153  1.00  0.74           O  
ATOM    674  H   GLY A  43      20.444   0.163  19.032  1.00  0.74           H  
ATOM    675 1HA  GLY A  43      19.413   0.036  21.748  1.00  0.74           H  
ATOM    676 2HA  GLY A  43      19.356   1.417  20.678  1.00  0.74           H  
ATOM    677  N   VAL A  44      17.241  -1.151  20.666  1.00  0.69           N  
ATOM    678  CA  VAL A  44      15.857  -1.564  20.424  1.00  0.69           C  
ATOM    679  C   VAL A  44      15.401  -2.652  21.398  1.00  0.69           C  
ATOM    680  O   VAL A  44      16.158  -3.568  21.734  1.00  0.69           O  
ATOM    681  CB  VAL A  44      15.737  -2.093  18.978  1.00  0.69           C  
ATOM    682  CG1 VAL A  44      16.608  -3.320  18.846  1.00  0.69           C  
ATOM    683  CG2 VAL A  44      14.293  -2.449  18.601  1.00  0.69           C  
ATOM    684  H   VAL A  44      17.945  -1.834  20.942  1.00  0.69           H  
ATOM    685  HA  VAL A  44      15.211  -0.695  20.543  1.00  0.69           H  
ATOM    686  HB  VAL A  44      16.120  -1.330  18.298  1.00  0.69           H  
ATOM    687 1HG1 VAL A  44      16.574  -3.681  17.838  1.00  0.69           H  
ATOM    688 2HG1 VAL A  44      17.630  -3.069  19.106  1.00  0.69           H  
ATOM    689 3HG1 VAL A  44      16.248  -4.091  19.521  1.00  0.69           H  
ATOM    690 1HG2 VAL A  44      14.273  -2.809  17.574  1.00  0.69           H  
ATOM    691 2HG2 VAL A  44      13.909  -3.227  19.253  1.00  0.69           H  
ATOM    692 3HG2 VAL A  44      13.666  -1.558  18.691  1.00  0.69           H  
ATOM    693  N   LYS A  45      14.139  -2.584  21.788  1.00  0.65           N  
ATOM    694  CA  LYS A  45      13.516  -3.607  22.618  1.00  0.65           C  
ATOM    695  C   LYS A  45      12.104  -3.918  22.130  1.00  0.65           C  
ATOM    696  O   LYS A  45      11.497  -3.140  21.391  1.00  0.65           O  
ATOM    697  CB  LYS A  45      13.478  -3.183  24.087  1.00  0.65           C  
ATOM    698  CG  LYS A  45      12.642  -1.966  24.374  1.00  0.65           C  
ATOM    699  CD  LYS A  45      12.793  -1.498  25.811  1.00  0.65           C  
ATOM    700  CE  LYS A  45      11.872  -0.309  26.117  1.00  0.65           C  
ATOM    701  NZ  LYS A  45      12.195   0.900  25.286  1.00  0.65           N  
ATOM    702  H   LYS A  45      13.610  -1.749  21.516  1.00  0.65           H  
ATOM    703  HA  LYS A  45      14.106  -4.518  22.553  1.00  0.65           H  
ATOM    704 1HB  LYS A  45      13.083  -4.000  24.689  1.00  0.65           H  
ATOM    705 2HB  LYS A  45      14.491  -2.981  24.431  1.00  0.65           H  
ATOM    706 1HG  LYS A  45      12.976  -1.163  23.730  1.00  0.65           H  
ATOM    707 2HG  LYS A  45      11.590  -2.171  24.156  1.00  0.65           H  
ATOM    708 1HD  LYS A  45      12.547  -2.319  26.483  1.00  0.65           H  
ATOM    709 2HD  LYS A  45      13.825  -1.199  25.988  1.00  0.65           H  
ATOM    710 1HE  LYS A  45      10.838  -0.597  25.930  1.00  0.65           H  
ATOM    711 2HE  LYS A  45      11.983  -0.049  27.168  1.00  0.65           H  
ATOM    712 1HZ  LYS A  45      11.574   1.649  25.524  1.00  0.65           H  
ATOM    713 2HZ  LYS A  45      13.143   1.188  25.445  1.00  0.65           H  
ATOM    714 3HZ  LYS A  45      12.070   0.685  24.280  1.00  0.65           H  
ATOM    715  N   VAL A  46      11.578  -5.063  22.534  1.00  0.62           N  
ATOM    716  CA  VAL A  46      10.219  -5.404  22.151  1.00  0.62           C  
ATOM    717  C   VAL A  46       9.258  -4.380  22.739  1.00  0.62           C  
ATOM    718  O   VAL A  46       9.363  -4.015  23.911  1.00  0.62           O  
ATOM    719  CB  VAL A  46       9.879  -6.844  22.573  1.00  0.62           C  
ATOM    720  CG1 VAL A  46       8.418  -7.130  22.311  1.00  0.62           C  
ATOM    721  CG2 VAL A  46      10.753  -7.810  21.749  1.00  0.62           C  
ATOM    722  H   VAL A  46      12.111  -5.688  23.122  1.00  0.62           H  
ATOM    723  HA  VAL A  46      10.137  -5.354  21.073  1.00  0.62           H  
ATOM    724  HB  VAL A  46      10.069  -6.974  23.636  1.00  0.62           H  
ATOM    725 1HG1 VAL A  46       8.187  -8.156  22.596  1.00  0.62           H  
ATOM    726 2HG1 VAL A  46       7.798  -6.448  22.888  1.00  0.62           H  
ATOM    727 3HG1 VAL A  46       8.214  -6.998  21.256  1.00  0.62           H  
ATOM    728 1HG2 VAL A  46      10.524  -8.837  22.029  1.00  0.62           H  
ATOM    729 2HG2 VAL A  46      10.544  -7.671  20.691  1.00  0.62           H  
ATOM    730 3HG2 VAL A  46      11.803  -7.606  21.942  1.00  0.62           H  
ATOM    731  N   GLY A  47       8.351  -3.887  21.893  1.00  0.60           N  
ATOM    732  CA  GLY A  47       7.398  -2.841  22.230  1.00  0.60           C  
ATOM    733  C   GLY A  47       7.811  -1.477  21.656  1.00  0.60           C  
ATOM    734  O   GLY A  47       6.987  -0.561  21.575  1.00  0.60           O  
ATOM    735  H   GLY A  47       8.298  -4.266  20.950  1.00  0.60           H  
ATOM    736 1HA  GLY A  47       6.418  -3.117  21.840  1.00  0.60           H  
ATOM    737 2HA  GLY A  47       7.305  -2.771  23.312  1.00  0.60           H  
ATOM    738  N   ASP A  48       9.077  -1.335  21.244  1.00  0.61           N  
ATOM    739  CA  ASP A  48       9.538  -0.083  20.646  1.00  0.61           C  
ATOM    740  C   ASP A  48       8.820   0.258  19.364  1.00  0.61           C  
ATOM    741  O   ASP A  48       8.448  -0.615  18.570  1.00  0.61           O  
ATOM    742  CB  ASP A  48      11.046  -0.069  20.366  1.00  0.61           C  
ATOM    743  CG  ASP A  48      11.916   0.184  21.570  1.00  0.61           C  
ATOM    744  OD1 ASP A  48      11.429   0.581  22.620  1.00  0.61           O  
ATOM    745  OD2 ASP A  48      13.093  -0.028  21.439  1.00  0.61           O  
ATOM    746  H   ASP A  48       9.742  -2.106  21.338  1.00  0.61           H  
ATOM    747  HA  ASP A  48       9.332   0.719  21.357  1.00  0.61           H  
ATOM    748 1HB  ASP A  48      11.330  -1.032  19.935  1.00  0.61           H  
ATOM    749 2HB  ASP A  48      11.263   0.693  19.613  1.00  0.61           H  
ATOM    750  N   VAL A  49       8.649   1.547  19.141  1.00  0.65           N  
ATOM    751  CA  VAL A  49       8.064   2.006  17.901  1.00  0.65           C  
ATOM    752  C   VAL A  49       9.201   2.433  17.000  1.00  0.65           C  
ATOM    753  O   VAL A  49      10.091   3.176  17.422  1.00  0.65           O  
ATOM    754  CB  VAL A  49       7.103   3.169  18.133  1.00  0.65           C  
ATOM    755  CG1 VAL A  49       6.530   3.617  16.820  1.00  0.65           C  
ATOM    756  CG2 VAL A  49       6.030   2.738  19.087  1.00  0.65           C  
ATOM    757  H   VAL A  49       8.948   2.216  19.838  1.00  0.65           H  
ATOM    758  HA  VAL A  49       7.523   1.189  17.426  1.00  0.65           H  
ATOM    759  HB  VAL A  49       7.648   4.011  18.555  1.00  0.65           H  
ATOM    760 1HG1 VAL A  49       5.851   4.451  16.979  1.00  0.65           H  
ATOM    761 2HG1 VAL A  49       7.335   3.929  16.155  1.00  0.65           H  
ATOM    762 3HG1 VAL A  49       5.988   2.783  16.371  1.00  0.65           H  
ATOM    763 1HG2 VAL A  49       5.341   3.562  19.264  1.00  0.65           H  
ATOM    764 2HG2 VAL A  49       5.509   1.918  18.661  1.00  0.65           H  
ATOM    765 3HG2 VAL A  49       6.480   2.430  20.033  1.00  0.65           H  
ATOM    766  N   VAL A  50       9.195   1.924  15.785  1.00  0.71           N  
ATOM    767  CA  VAL A  50      10.245   2.201  14.836  1.00  0.71           C  
ATOM    768  C   VAL A  50       9.679   2.737  13.542  1.00  0.71           C  
ATOM    769  O   VAL A  50       8.513   2.511  13.203  1.00  0.71           O  
ATOM    770  CB  VAL A  50      11.045   0.910  14.536  1.00  0.71           C  
ATOM    771  CG1 VAL A  50      11.704   0.374  15.830  1.00  0.71           C  
ATOM    772  CG2 VAL A  50      10.097  -0.167  13.944  1.00  0.71           C  
ATOM    773  H   VAL A  50       8.424   1.322  15.514  1.00  0.71           H  
ATOM    774  HA  VAL A  50      10.917   2.948  15.259  1.00  0.71           H  
ATOM    775  HB  VAL A  50      11.834   1.140  13.818  1.00  0.71           H  
ATOM    776 1HG1 VAL A  50      12.273  -0.529  15.604  1.00  0.71           H  
ATOM    777 2HG1 VAL A  50      12.372   1.131  16.240  1.00  0.71           H  
ATOM    778 3HG1 VAL A  50      10.934   0.137  16.564  1.00  0.71           H  
ATOM    779 1HG2 VAL A  50      10.662  -1.071  13.721  1.00  0.71           H  
ATOM    780 2HG2 VAL A  50       9.317  -0.400  14.667  1.00  0.71           H  
ATOM    781 3HG2 VAL A  50       9.643   0.213  13.028  1.00  0.71           H  
ATOM    782  N   GLU A  51      10.517   3.442  12.804  1.00  0.82           N  
ATOM    783  CA  GLU A  51      10.120   3.889  11.487  1.00  0.82           C  
ATOM    784  C   GLU A  51      10.788   2.997  10.462  1.00  0.82           C  
ATOM    785  O   GLU A  51      11.969   2.668  10.594  1.00  0.82           O  
ATOM    786  CB  GLU A  51      10.514   5.350  11.275  1.00  0.82           C  
ATOM    787  CG  GLU A  51       9.770   6.348  12.167  1.00  0.82           C  
ATOM    788  CD  GLU A  51      10.196   7.790  11.927  1.00  0.82           C  
ATOM    789  OE1 GLU A  51      11.164   7.999  11.223  1.00  0.82           O  
ATOM    790  OE2 GLU A  51       9.550   8.677  12.425  1.00  0.82           O  
ATOM    791  H   GLU A  51      11.449   3.636  13.142  1.00  0.82           H  
ATOM    792  HA  GLU A  51       9.040   3.790  11.374  1.00  0.82           H  
ATOM    793 1HB  GLU A  51      11.583   5.469  11.449  1.00  0.82           H  
ATOM    794 2HB  GLU A  51      10.319   5.621  10.238  1.00  0.82           H  
ATOM    795 1HG  GLU A  51       8.703   6.259  11.968  1.00  0.82           H  
ATOM    796 2HG  GLU A  51       9.940   6.086  13.211  1.00  0.82           H  
ATOM    797  N   VAL A  52      10.051   2.644   9.426  1.00  0.99           N  
ATOM    798  CA  VAL A  52      10.593   1.840   8.356  1.00  0.99           C  
ATOM    799  C   VAL A  52      10.531   2.622   7.056  1.00  0.99           C  
ATOM    800  O   VAL A  52       9.464   3.069   6.637  1.00  0.99           O  
ATOM    801  CB  VAL A  52       9.790   0.537   8.251  1.00  0.99           C  
ATOM    802  CG1 VAL A  52      10.341  -0.314   7.114  1.00  0.99           C  
ATOM    803  CG2 VAL A  52       9.825  -0.195   9.635  1.00  0.99           C  
ATOM    804  H   VAL A  52       9.070   2.905   9.399  1.00  0.99           H  
ATOM    805  HA  VAL A  52      11.632   1.600   8.577  1.00  0.99           H  
ATOM    806  HB  VAL A  52       8.754   0.774   8.004  1.00  0.99           H  
ATOM    807 1HG1 VAL A  52       9.765  -1.232   7.025  1.00  0.99           H  
ATOM    808 2HG1 VAL A  52      10.277   0.246   6.178  1.00  0.99           H  
ATOM    809 3HG1 VAL A  52      11.376  -0.553   7.311  1.00  0.99           H  
ATOM    810 1HG2 VAL A  52       9.256  -1.111   9.592  1.00  0.99           H  
ATOM    811 2HG2 VAL A  52      10.847  -0.419   9.897  1.00  0.99           H  
ATOM    812 3HG2 VAL A  52       9.392   0.452  10.400  1.00  0.99           H  
ATOM    813  N   LYS A  53      11.681   2.831   6.432  1.00  1.22           N  
ATOM    814  CA  LYS A  53      11.720   3.627   5.211  1.00  1.22           C  
ATOM    815  C   LYS A  53      11.523   2.742   3.995  1.00  1.22           C  
ATOM    816  O   LYS A  53      12.144   1.687   3.895  1.00  1.22           O  
ATOM    817  CB  LYS A  53      13.029   4.408   5.120  1.00  1.22           C  
ATOM    818  CG  LYS A  53      13.079   5.408   3.972  1.00  1.22           C  
ATOM    819  CD  LYS A  53      14.371   6.229   3.993  1.00  1.22           C  
ATOM    820  CE  LYS A  53      14.402   7.260   2.864  1.00  1.22           C  
ATOM    821  NZ  LYS A  53      15.650   8.080   2.894  1.00  1.22           N  
ATOM    822  H   LYS A  53      12.534   2.442   6.811  1.00  1.22           H  
ATOM    823  HA  LYS A  53      10.898   4.336   5.224  1.00  1.22           H  
ATOM    824 1HB  LYS A  53      13.191   4.956   6.050  1.00  1.22           H  
ATOM    825 2HB  LYS A  53      13.861   3.715   4.995  1.00  1.22           H  
ATOM    826 1HG  LYS A  53      13.007   4.876   3.043  1.00  1.22           H  
ATOM    827 2HG  LYS A  53      12.223   6.083   4.041  1.00  1.22           H  
ATOM    828 1HD  LYS A  53      14.459   6.746   4.950  1.00  1.22           H  
ATOM    829 2HD  LYS A  53      15.225   5.558   3.881  1.00  1.22           H  
ATOM    830 1HE  LYS A  53      14.340   6.747   1.907  1.00  1.22           H  
ATOM    831 2HE  LYS A  53      13.540   7.922   2.965  1.00  1.22           H  
ATOM    832 1HZ  LYS A  53      15.634   8.750   2.138  1.00  1.22           H  
ATOM    833 2HZ  LYS A  53      15.711   8.571   3.776  1.00  1.22           H  
ATOM    834 3HZ  LYS A  53      16.453   7.476   2.790  1.00  1.22           H  
ATOM    835  N   LYS A  54      10.641   3.153   3.081  1.00  1.52           N  
ATOM    836  CA  LYS A  54      10.402   2.369   1.867  1.00  1.52           C  
ATOM    837  C   LYS A  54      11.663   2.152   1.022  1.00  1.52           C  
ATOM    838  O   LYS A  54      11.906   1.037   0.566  1.00  1.52           O  
ATOM    839  CB  LYS A  54       9.331   3.038   1.006  1.00  1.52           C  
ATOM    840  CG  LYS A  54       9.022   2.303  -0.298  1.00  1.52           C  
ATOM    841  CD  LYS A  54       7.911   2.993  -1.037  1.00  1.52           C  
ATOM    842  CE  LYS A  54       7.725   2.474  -2.454  1.00  1.52           C  
ATOM    843  NZ  LYS A  54       7.327   1.034  -2.491  1.00  1.52           N  
ATOM    844  H   LYS A  54      10.127   4.026   3.226  1.00  1.52           H  
ATOM    845  HA  LYS A  54      10.037   1.388   2.169  1.00  1.52           H  
ATOM    846 1HB  LYS A  54       8.403   3.123   1.578  1.00  1.52           H  
ATOM    847 2HB  LYS A  54       9.644   4.052   0.755  1.00  1.52           H  
ATOM    848 1HG  LYS A  54       9.919   2.282  -0.925  1.00  1.52           H  
ATOM    849 2HG  LYS A  54       8.725   1.280  -0.081  1.00  1.52           H  
ATOM    850 1HD  LYS A  54       6.988   2.870  -0.500  1.00  1.52           H  
ATOM    851 2HD  LYS A  54       8.134   4.037  -1.068  1.00  1.52           H  
ATOM    852 1HE  LYS A  54       6.949   3.068  -2.939  1.00  1.52           H  
ATOM    853 2HE  LYS A  54       8.659   2.600  -3.001  1.00  1.52           H  
ATOM    854 1HZ  LYS A  54       7.214   0.744  -3.450  1.00  1.52           H  
ATOM    855 2HZ  LYS A  54       8.045   0.479  -2.053  1.00  1.52           H  
ATOM    856 3HZ  LYS A  54       6.453   0.896  -1.999  1.00  1.52           H  
ATOM    857  N   VAL A  55      12.428   3.237   0.840  1.00  1.86           N  
ATOM    858  CA  VAL A  55      13.662   3.320   0.052  1.00  1.86           C  
ATOM    859  C   VAL A  55      13.905   2.141  -0.883  1.00  1.86           C  
ATOM    860  O   VAL A  55      13.393   2.151  -2.005  1.00  1.86           O  
ATOM    861  OXT VAL A  55      14.931   1.486  -0.707  1.00  1.86           O  
ATOM    862  CB  VAL A  55      14.876   3.503   0.991  1.00  1.86           C  
ATOM    863  CG1 VAL A  55      15.045   2.296   1.896  1.00  1.86           C  
ATOM    864  CG2 VAL A  55      16.124   3.726   0.163  1.00  1.86           C  
ATOM    865  H   VAL A  55      12.110   4.079   1.292  1.00  1.86           H  
ATOM    866  HA  VAL A  55      13.593   4.218  -0.563  1.00  1.86           H  
ATOM    867  HB  VAL A  55      14.715   4.358   1.614  1.00  1.86           H  
ATOM    868 1HG1 VAL A  55      15.898   2.452   2.554  1.00  1.86           H  
ATOM    869 2HG1 VAL A  55      14.157   2.159   2.496  1.00  1.86           H  
ATOM    870 3HG1 VAL A  55      15.211   1.406   1.293  1.00  1.86           H  
ATOM    871 1HG2 VAL A  55      16.976   3.873   0.826  1.00  1.86           H  
ATOM    872 2HG2 VAL A  55      16.305   2.859  -0.471  1.00  1.86           H  
ATOM    873 3HG2 VAL A  55      15.994   4.610  -0.462  1.00  1.86           H  
TER     874
ENDMDL

