REMARK ID 654352 MODEL 1 nmb-PN1
PFRMAT TS
TARGET nmb-PN1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.021   0.850  -1.387  1.00  2.11           N  
ATOM      2  CA  GLY A   1       1.098   0.589  -0.486  1.00  2.11           C  
ATOM      3  C   GLY A   1       2.160   1.670  -0.622  1.00  2.11           C  
ATOM      4  O   GLY A   1       2.395   2.178  -1.715  1.00  2.11           O  
ATOM      5  H   GLY A   1       0.012   0.494  -2.350  1.00  2.11           H  
ATOM      6 1HA  GLY A   1       0.739   0.547   0.542  1.00  2.11           H  
ATOM      7 2HA  GLY A   1       1.529  -0.384  -0.721  1.00  2.11           H  
ATOM      8  N   TYR A   2       2.865   1.983   0.464  1.00  1.83           N  
ATOM      9  CA  TYR A   2       3.909   3.013   0.386  1.00  1.83           C  
ATOM     10  C   TYR A   2       4.874   2.739  -0.762  1.00  1.83           C  
ATOM     11  O   TYR A   2       5.314   3.655  -1.445  1.00  1.83           O  
ATOM     12  CB  TYR A   2       4.658   3.181   1.699  1.00  1.83           C  
ATOM     13  CG  TYR A   2       5.716   4.269   1.609  1.00  1.83           C  
ATOM     14  CD1 TYR A   2       5.327   5.584   1.363  1.00  1.83           C  
ATOM     15  CD2 TYR A   2       7.051   3.978   1.804  1.00  1.83           C  
ATOM     16  CE1 TYR A   2       6.274   6.590   1.296  1.00  1.83           C  
ATOM     17  CE2 TYR A   2       7.988   4.996   1.748  1.00  1.83           C  
ATOM     18  CZ  TYR A   2       7.611   6.282   1.494  1.00  1.83           C  
ATOM     19  OH  TYR A   2       8.570   7.270   1.449  1.00  1.83           O  
ATOM     20  H   TYR A   2       2.658   1.537   1.347  1.00  1.83           H  
ATOM     21  HA  TYR A   2       3.421   3.968   0.173  1.00  1.83           H  
ATOM     22 1HB  TYR A   2       3.960   3.441   2.496  1.00  1.83           H  
ATOM     23 2HB  TYR A   2       5.148   2.246   1.972  1.00  1.83           H  
ATOM     24  HD1 TYR A   2       4.268   5.822   1.213  1.00  1.83           H  
ATOM     25  HD2 TYR A   2       7.368   2.953   2.010  1.00  1.83           H  
ATOM     26  HE1 TYR A   2       5.966   7.617   1.097  1.00  1.83           H  
ATOM     27  HE2 TYR A   2       9.035   4.782   1.909  1.00  1.83           H  
ATOM     28  HH  TYR A   2       9.394   6.921   1.810  1.00  1.83           H  
ATOM     29  N   ALA A   3       5.239   1.479  -0.956  1.00  1.54           N  
ATOM     30  CA  ALA A   3       6.145   1.113  -2.033  1.00  1.54           C  
ATOM     31  C   ALA A   3       5.627   1.545  -3.401  1.00  1.54           C  
ATOM     32  O   ALA A   3       6.407   1.925  -4.285  1.00  1.54           O  
ATOM     33  CB  ALA A   3       6.290  -0.373  -2.058  1.00  1.54           C  
ATOM     34  H   ALA A   3       4.859   0.763  -0.355  1.00  1.54           H  
ATOM     35  HA  ALA A   3       7.108   1.596  -1.861  1.00  1.54           H  
ATOM     36 1HB  ALA A   3       6.930  -0.643  -2.856  1.00  1.54           H  
ATOM     37 2HB  ALA A   3       6.693  -0.724  -1.107  1.00  1.54           H  
ATOM     38 3HB  ALA A   3       5.315  -0.824  -2.230  1.00  1.54           H  
ATOM     39  N   GLU A   4       4.309   1.457  -3.588  1.00  1.27           N  
ATOM     40  CA  GLU A   4       3.695   1.817  -4.848  1.00  1.27           C  
ATOM     41  C   GLU A   4       3.792   3.318  -4.989  1.00  1.27           C  
ATOM     42  O   GLU A   4       4.046   3.832  -6.081  1.00  1.27           O  
ATOM     43  CB  GLU A   4       2.241   1.335  -4.896  1.00  1.27           C  
ATOM     44  CG  GLU A   4       2.096  -0.194  -4.933  1.00  1.27           C  
ATOM     45  CD  GLU A   4       0.658  -0.690  -4.883  1.00  1.27           C  
ATOM     46  OE1 GLU A   4      -0.107  -0.249  -4.042  1.00  1.27           O  
ATOM     47  OE2 GLU A   4       0.327  -1.519  -5.699  1.00  1.27           O  
ATOM     48  H   GLU A   4       3.702   1.204  -2.818  1.00  1.27           H  
ATOM     49  HA  GLU A   4       4.251   1.353  -5.662  1.00  1.27           H  
ATOM     50 1HB  GLU A   4       1.695   1.710  -4.038  1.00  1.27           H  
ATOM     51 2HB  GLU A   4       1.759   1.736  -5.785  1.00  1.27           H  
ATOM     52 1HG  GLU A   4       2.566  -0.566  -5.842  1.00  1.27           H  
ATOM     53 2HG  GLU A   4       2.642  -0.605  -4.083  1.00  1.27           H  
ATOM     54  N   GLU A   5       3.624   4.019  -3.859  1.00  1.05           N  
ATOM     55  CA  GLU A   5       3.731   5.468  -3.848  1.00  1.05           C  
ATOM     56  C   GLU A   5       5.158   5.895  -4.197  1.00  1.05           C  
ATOM     57  O   GLU A   5       5.341   6.825  -4.970  1.00  1.05           O  
ATOM     58  CB  GLU A   5       3.300   6.064  -2.496  1.00  1.05           C  
ATOM     59  CG  GLU A   5       1.797   5.940  -2.193  1.00  1.05           C  
ATOM     60  CD  GLU A   5       1.390   6.521  -0.843  1.00  1.05           C  
ATOM     61  OE1 GLU A   5       2.250   6.897  -0.082  1.00  1.05           O  
ATOM     62  OE2 GLU A   5       0.209   6.592  -0.586  1.00  1.05           O  
ATOM     63  H   GLU A   5       3.400   3.510  -3.001  1.00  1.05           H  
ATOM     64  HA  GLU A   5       3.064   5.864  -4.613  1.00  1.05           H  
ATOM     65 1HB  GLU A   5       3.841   5.591  -1.692  1.00  1.05           H  
ATOM     66 2HB  GLU A   5       3.558   7.124  -2.474  1.00  1.05           H  
ATOM     67 1HG  GLU A   5       1.235   6.441  -2.979  1.00  1.05           H  
ATOM     68 2HG  GLU A   5       1.535   4.880  -2.216  1.00  1.05           H  
ATOM     69  N   VAL A   6       6.172   5.162  -3.711  1.00  0.89           N  
ATOM     70  CA  VAL A   6       7.559   5.527  -4.025  1.00  0.89           C  
ATOM     71  C   VAL A   6       7.790   5.435  -5.525  1.00  0.89           C  
ATOM     72  O   VAL A   6       8.355   6.343  -6.148  1.00  0.89           O  
ATOM     73  CB  VAL A   6       8.577   4.572  -3.351  1.00  0.89           C  
ATOM     74  CG1 VAL A   6       9.993   4.875  -3.880  1.00  0.89           C  
ATOM     75  CG2 VAL A   6       8.544   4.720  -1.839  1.00  0.89           C  
ATOM     76  H   VAL A   6       5.963   4.399  -3.068  1.00  0.89           H  
ATOM     77  HA  VAL A   6       7.737   6.552  -3.693  1.00  0.89           H  
ATOM     78  HB  VAL A   6       8.330   3.547  -3.618  1.00  0.89           H  
ATOM     79 1HG1 VAL A   6      10.701   4.189  -3.422  1.00  0.89           H  
ATOM     80 2HG1 VAL A   6      10.014   4.749  -4.963  1.00  0.89           H  
ATOM     81 3HG1 VAL A   6      10.261   5.894  -3.632  1.00  0.89           H  
ATOM     82 1HG2 VAL A   6       9.261   4.033  -1.389  1.00  0.89           H  
ATOM     83 2HG2 VAL A   6       8.798   5.731  -1.567  1.00  0.89           H  
ATOM     84 3HG2 VAL A   6       7.557   4.493  -1.472  1.00  0.89           H  
ATOM     85  N   PHE A   7       7.335   4.328  -6.104  1.00  0.78           N  
ATOM     86  CA  PHE A   7       7.464   4.091  -7.528  1.00  0.78           C  
ATOM     87  C   PHE A   7       6.725   5.183  -8.310  1.00  0.78           C  
ATOM     88  O   PHE A   7       7.284   5.792  -9.225  1.00  0.78           O  
ATOM     89  CB  PHE A   7       6.906   2.707  -7.849  1.00  0.78           C  
ATOM     90  CG  PHE A   7       6.978   2.265  -9.274  1.00  0.78           C  
ATOM     91  CD1 PHE A   7       8.148   1.752  -9.784  1.00  0.78           C  
ATOM     92  CD2 PHE A   7       5.876   2.335 -10.104  1.00  0.78           C  
ATOM     93  CE1 PHE A   7       8.218   1.315 -11.086  1.00  0.78           C  
ATOM     94  CE2 PHE A   7       5.955   1.898 -11.412  1.00  0.78           C  
ATOM     95  CZ  PHE A   7       7.133   1.387 -11.900  1.00  0.78           C  
ATOM     96  H   PHE A   7       6.887   3.615  -5.524  1.00  0.78           H  
ATOM     97  HA  PHE A   7       8.520   4.122  -7.794  1.00  0.78           H  
ATOM     98 1HB  PHE A   7       7.432   1.970  -7.241  1.00  0.78           H  
ATOM     99 2HB  PHE A   7       5.862   2.672  -7.542  1.00  0.78           H  
ATOM    100  HD1 PHE A   7       9.026   1.692  -9.146  1.00  0.78           H  
ATOM    101  HD2 PHE A   7       4.939   2.738  -9.713  1.00  0.78           H  
ATOM    102  HE1 PHE A   7       9.146   0.919 -11.460  1.00  0.78           H  
ATOM    103  HE2 PHE A   7       5.081   1.958 -12.057  1.00  0.78           H  
ATOM    104  HZ  PHE A   7       7.199   1.045 -12.930  1.00  0.78           H  
ATOM    105  N   ALA A   8       5.460   5.432  -7.948  1.00  0.72           N  
ATOM    106  CA  ALA A   8       4.645   6.434  -8.626  1.00  0.72           C  
ATOM    107  C   ALA A   8       5.235   7.837  -8.525  1.00  0.72           C  
ATOM    108  O   ALA A   8       5.217   8.592  -9.503  1.00  0.72           O  
ATOM    109  CB  ALA A   8       3.252   6.440  -8.035  1.00  0.72           C  
ATOM    110  H   ALA A   8       5.043   4.906  -7.183  1.00  0.72           H  
ATOM    111  HA  ALA A   8       4.591   6.162  -9.678  1.00  0.72           H  
ATOM    112 1HB  ALA A   8       2.636   7.162  -8.562  1.00  0.72           H  
ATOM    113 2HB  ALA A   8       2.816   5.445  -8.128  1.00  0.72           H  
ATOM    114 3HB  ALA A   8       3.315   6.711  -6.981  1.00  0.72           H  
ATOM    115  N   GLU A   9       5.779   8.202  -7.362  1.00  0.68           N  
ATOM    116  CA  GLU A   9       6.374   9.522  -7.238  1.00  0.68           C  
ATOM    117  C   GLU A   9       7.558   9.623  -8.169  1.00  0.68           C  
ATOM    118  O   GLU A   9       7.727  10.628  -8.862  1.00  0.68           O  
ATOM    119  CB  GLU A   9       6.807   9.808  -5.793  1.00  0.68           C  
ATOM    120  CG  GLU A   9       5.656  10.057  -4.816  1.00  0.68           C  
ATOM    121  CD  GLU A   9       6.099  10.160  -3.373  1.00  0.68           C  
ATOM    122  OE1 GLU A   9       7.260   9.935  -3.088  1.00  0.68           O  
ATOM    123  OE2 GLU A   9       5.275  10.473  -2.548  1.00  0.68           O  
ATOM    124  H   GLU A   9       5.768   7.573  -6.563  1.00  0.68           H  
ATOM    125  HA  GLU A   9       5.638  10.266  -7.537  1.00  0.68           H  
ATOM    126 1HB  GLU A   9       7.377   8.954  -5.417  1.00  0.68           H  
ATOM    127 2HB  GLU A   9       7.465  10.675  -5.774  1.00  0.68           H  
ATOM    128 1HG  GLU A   9       5.182  10.995  -5.090  1.00  0.68           H  
ATOM    129 2HG  GLU A   9       4.915   9.272  -4.919  1.00  0.68           H  
ATOM    130  N   ALA A  10       8.360   8.560  -8.239  1.00  0.66           N  
ATOM    131  CA  ALA A  10       9.504   8.563  -9.126  1.00  0.66           C  
ATOM    132  C   ALA A  10       9.068   8.708 -10.567  1.00  0.66           C  
ATOM    133  O   ALA A  10       9.659   9.470 -11.330  1.00  0.66           O  
ATOM    134  CB  ALA A  10      10.279   7.299  -8.956  1.00  0.66           C  
ATOM    135  H   ALA A  10       8.189   7.746  -7.642  1.00  0.66           H  
ATOM    136  HA  ALA A  10      10.133   9.412  -8.866  1.00  0.66           H  
ATOM    137 1HB  ALA A  10      11.150   7.321  -9.607  1.00  0.66           H  
ATOM    138 2HB  ALA A  10      10.577   7.220  -7.919  1.00  0.66           H  
ATOM    139 3HB  ALA A  10       9.657   6.453  -9.212  1.00  0.66           H  
ATOM    140  N   GLU A  11       7.975   8.040 -10.936  1.00  0.66           N  
ATOM    141  CA  GLU A  11       7.508   8.129 -12.307  1.00  0.66           C  
ATOM    142  C   GLU A  11       7.068   9.547 -12.634  1.00  0.66           C  
ATOM    143  O   GLU A  11       7.406  10.077 -13.699  1.00  0.66           O  
ATOM    144  CB  GLU A  11       6.333   7.171 -12.544  1.00  0.66           C  
ATOM    145  CG  GLU A  11       5.773   7.224 -13.976  1.00  0.66           C  
ATOM    146  CD  GLU A  11       6.711   6.698 -15.030  1.00  0.66           C  
ATOM    147  OE1 GLU A  11       7.473   5.806 -14.732  1.00  0.66           O  
ATOM    148  OE2 GLU A  11       6.659   7.182 -16.139  1.00  0.66           O  
ATOM    149  H   GLU A  11       7.510   7.421 -10.271  1.00  0.66           H  
ATOM    150  HA  GLU A  11       8.329   7.859 -12.970  1.00  0.66           H  
ATOM    151 1HB  GLU A  11       6.647   6.146 -12.328  1.00  0.66           H  
ATOM    152 2HB  GLU A  11       5.524   7.415 -11.858  1.00  0.66           H  
ATOM    153 1HG  GLU A  11       4.851   6.645 -14.009  1.00  0.66           H  
ATOM    154 2HG  GLU A  11       5.523   8.260 -14.207  1.00  0.66           H  
ATOM    155  N   ARG A  12       6.339  10.183 -11.715  1.00  0.67           N  
ATOM    156  CA  ARG A  12       5.889  11.539 -11.969  1.00  0.67           C  
ATOM    157  C   ARG A  12       7.065  12.508 -12.033  1.00  0.67           C  
ATOM    158  O   ARG A  12       7.110  13.377 -12.907  1.00  0.67           O  
ATOM    159  CB  ARG A  12       4.898  11.994 -10.910  1.00  0.67           C  
ATOM    160  CG  ARG A  12       3.522  11.317 -10.984  1.00  0.67           C  
ATOM    161  CD  ARG A  12       2.513  12.020 -10.138  1.00  0.67           C  
ATOM    162  NE  ARG A  12       2.820  11.952  -8.714  1.00  0.67           N  
ATOM    163  CZ  ARG A  12       2.400  10.982  -7.874  1.00  0.67           C  
ATOM    164  NH1 ARG A  12       1.645  10.000  -8.312  1.00  0.67           N  
ATOM    165  NH2 ARG A  12       2.738  11.032  -6.600  1.00  0.67           N  
ATOM    166  H   ARG A  12       6.078   9.703 -10.851  1.00  0.67           H  
ATOM    167  HA  ARG A  12       5.380  11.552 -12.932  1.00  0.67           H  
ATOM    168 1HB  ARG A  12       5.314  11.777  -9.923  1.00  0.67           H  
ATOM    169 2HB  ARG A  12       4.755  13.071 -10.978  1.00  0.67           H  
ATOM    170 1HG  ARG A  12       3.172  11.318 -12.015  1.00  0.67           H  
ATOM    171 2HG  ARG A  12       3.611  10.288 -10.632  1.00  0.67           H  
ATOM    172 1HD  ARG A  12       2.472  13.070 -10.426  1.00  0.67           H  
ATOM    173 2HD  ARG A  12       1.537  11.565 -10.296  1.00  0.67           H  
ATOM    174  HE  ARG A  12       3.396  12.686  -8.326  1.00  0.67           H  
ATOM    175 1HH1 ARG A  12       1.382   9.962  -9.287  1.00  0.67           H  
ATOM    176 2HH1 ARG A  12       1.310   9.299  -7.668  1.00  0.67           H  
ATOM    177 1HH2 ARG A  12       3.311  11.793  -6.258  1.00  0.67           H  
ATOM    178 2HH2 ARG A  12       2.428  10.311  -5.964  1.00  0.67           H  
ATOM    179  N   ARG A  13       8.043  12.341 -11.137  1.00  0.68           N  
ATOM    180  CA  ARG A  13       9.194  13.233 -11.121  1.00  0.68           C  
ATOM    181  C   ARG A  13      10.009  13.072 -12.400  1.00  0.68           C  
ATOM    182  O   ARG A  13      10.471  14.064 -12.974  1.00  0.68           O  
ATOM    183  CB  ARG A  13      10.049  12.976  -9.902  1.00  0.68           C  
ATOM    184  CG  ARG A  13       9.448  13.387  -8.572  1.00  0.68           C  
ATOM    185  CD  ARG A  13      10.332  12.981  -7.450  1.00  0.68           C  
ATOM    186  NE  ARG A  13      11.550  13.789  -7.390  1.00  0.68           N  
ATOM    187  CZ  ARG A  13      12.718  13.392  -6.840  1.00  0.68           C  
ATOM    188  NH1 ARG A  13      12.859  12.196  -6.337  1.00  0.68           N  
ATOM    189  NH2 ARG A  13      13.756  14.204  -6.802  1.00  0.68           N  
ATOM    190  H   ARG A  13       7.972  11.605 -10.434  1.00  0.68           H  
ATOM    191  HA  ARG A  13       8.832  14.261 -11.071  1.00  0.68           H  
ATOM    192 1HB  ARG A  13      10.244  11.912  -9.834  1.00  0.68           H  
ATOM    193 2HB  ARG A  13      10.997  13.485 -10.005  1.00  0.68           H  
ATOM    194 1HG  ARG A  13       9.337  14.471  -8.548  1.00  0.68           H  
ATOM    195 2HG  ARG A  13       8.475  12.925  -8.441  1.00  0.68           H  
ATOM    196 1HD  ARG A  13       9.798  13.089  -6.507  1.00  0.68           H  
ATOM    197 2HD  ARG A  13      10.619  11.937  -7.587  1.00  0.68           H  
ATOM    198  HE  ARG A  13      11.506  14.726  -7.764  1.00  0.68           H  
ATOM    199 1HH1 ARG A  13      12.097  11.538  -6.347  1.00  0.68           H  
ATOM    200 2HH1 ARG A  13      13.783  11.950  -5.944  1.00  0.68           H  
ATOM    201 1HH2 ARG A  13      13.699  15.137  -7.178  1.00  0.68           H  
ATOM    202 2HH2 ARG A  13      14.628  13.854  -6.372  1.00  0.68           H  
ATOM    203  N   VAL A  14      10.144  11.832 -12.886  1.00  0.70           N  
ATOM    204  CA  VAL A  14      10.829  11.632 -14.147  1.00  0.70           C  
ATOM    205  C   VAL A  14      10.059  12.310 -15.253  1.00  0.70           C  
ATOM    206  O   VAL A  14      10.648  13.034 -16.044  1.00  0.70           O  
ATOM    207  CB  VAL A  14      11.018  10.142 -14.501  1.00  0.70           C  
ATOM    208  CG1 VAL A  14      11.508  10.020 -15.957  1.00  0.70           C  
ATOM    209  CG2 VAL A  14      12.077   9.536 -13.603  1.00  0.70           C  
ATOM    210  H   VAL A  14       9.778  11.028 -12.376  1.00  0.70           H  
ATOM    211  HA  VAL A  14      11.818  12.084 -14.076  1.00  0.70           H  
ATOM    212  HB  VAL A  14      10.067   9.608 -14.392  1.00  0.70           H  
ATOM    213 1HG1 VAL A  14      11.652   8.970 -16.204  1.00  0.70           H  
ATOM    214 2HG1 VAL A  14      10.761  10.449 -16.622  1.00  0.70           H  
ATOM    215 3HG1 VAL A  14      12.433  10.551 -16.076  1.00  0.70           H  
ATOM    216 1HG2 VAL A  14      12.199   8.507 -13.875  1.00  0.70           H  
ATOM    217 2HG2 VAL A  14      13.025  10.067 -13.727  1.00  0.70           H  
ATOM    218 3HG2 VAL A  14      11.762   9.598 -12.588  1.00  0.70           H  
ATOM    219  N   ALA A  15       8.737  12.142 -15.290  1.00  0.73           N  
ATOM    220  CA  ALA A  15       7.972  12.763 -16.356  1.00  0.73           C  
ATOM    221  C   ALA A  15       8.177  14.275 -16.380  1.00  0.73           C  
ATOM    222  O   ALA A  15       8.338  14.853 -17.462  1.00  0.73           O  
ATOM    223  CB  ALA A  15       6.497  12.444 -16.186  1.00  0.73           C  
ATOM    224  H   ALA A  15       8.267  11.543 -14.609  1.00  0.73           H  
ATOM    225  HA  ALA A  15       8.322  12.356 -17.303  1.00  0.73           H  
ATOM    226 1HB  ALA A  15       5.930  12.888 -17.001  1.00  0.73           H  
ATOM    227 2HB  ALA A  15       6.360  11.361 -16.188  1.00  0.73           H  
ATOM    228 3HB  ALA A  15       6.148  12.850 -15.240  1.00  0.73           H  
ATOM    229  N   GLU A  16       8.231  14.923 -15.207  1.00  0.77           N  
ATOM    230  CA  GLU A  16       8.472  16.361 -15.208  1.00  0.77           C  
ATOM    231  C   GLU A  16       9.879  16.678 -15.729  1.00  0.77           C  
ATOM    232  O   GLU A  16      10.068  17.614 -16.512  1.00  0.77           O  
ATOM    233  CB  GLU A  16       8.276  16.963 -13.807  1.00  0.77           C  
ATOM    234  CG  GLU A  16       6.817  17.003 -13.319  1.00  0.77           C  
ATOM    235  CD  GLU A  16       6.647  17.660 -11.946  1.00  0.77           C  
ATOM    236  OE1 GLU A  16       7.633  17.993 -11.328  1.00  0.77           O  
ATOM    237  OE2 GLU A  16       5.521  17.836 -11.533  1.00  0.77           O  
ATOM    238  H   GLU A  16       8.076  14.413 -14.334  1.00  0.77           H  
ATOM    239  HA  GLU A  16       7.752  16.827 -15.878  1.00  0.77           H  
ATOM    240 1HB  GLU A  16       8.848  16.374 -13.085  1.00  0.77           H  
ATOM    241 2HB  GLU A  16       8.670  17.978 -13.787  1.00  0.77           H  
ATOM    242 1HG  GLU A  16       6.218  17.546 -14.048  1.00  0.77           H  
ATOM    243 2HG  GLU A  16       6.443  15.979 -13.274  1.00  0.77           H  
ATOM    244  N   ALA A  17      10.864  15.871 -15.323  1.00  0.80           N  
ATOM    245  CA  ALA A  17      12.245  16.042 -15.761  1.00  0.80           C  
ATOM    246  C   ALA A  17      12.368  15.878 -17.276  1.00  0.80           C  
ATOM    247  O   ALA A  17      13.156  16.572 -17.930  1.00  0.80           O  
ATOM    248  CB  ALA A  17      13.127  15.060 -15.043  1.00  0.80           C  
ATOM    249  H   ALA A  17      10.650  15.118 -14.665  1.00  0.80           H  
ATOM    250  HA  ALA A  17      12.559  17.053 -15.507  1.00  0.80           H  
ATOM    251 1HB  ALA A  17      14.157  15.210 -15.353  1.00  0.80           H  
ATOM    252 2HB  ALA A  17      13.044  15.210 -13.968  1.00  0.80           H  
ATOM    253 3HB  ALA A  17      12.814  14.062 -15.284  1.00  0.80           H  
ATOM    254  N   ILE A  18      11.572  14.968 -17.843  1.00  0.84           N  
ATOM    255  CA  ILE A  18      11.592  14.741 -19.279  1.00  0.84           C  
ATOM    256  C   ILE A  18      10.958  15.924 -19.981  1.00  0.84           C  
ATOM    257  O   ILE A  18      11.517  16.457 -20.938  1.00  0.84           O  
ATOM    258  CB  ILE A  18      10.822  13.467 -19.664  1.00  0.84           C  
ATOM    259  CG1 ILE A  18      11.474  12.239 -19.061  1.00  0.84           C  
ATOM    260  CG2 ILE A  18      10.769  13.339 -21.183  1.00  0.84           C  
ATOM    261  CD1 ILE A  18      12.817  12.001 -19.561  1.00  0.84           C  
ATOM    262  H   ILE A  18      10.965  14.404 -17.249  1.00  0.84           H  
ATOM    263  HA  ILE A  18      12.625  14.647 -19.608  1.00  0.84           H  
ATOM    264  HB  ILE A  18       9.808  13.528 -19.267  1.00  0.84           H  
ATOM    265 1HG1 ILE A  18      11.572  12.378 -18.022  1.00  0.84           H  
ATOM    266 2HG1 ILE A  18      10.850  11.375 -19.233  1.00  0.84           H  
ATOM    267 1HG2 ILE A  18      10.210  12.451 -21.456  1.00  0.84           H  
ATOM    268 2HG2 ILE A  18      10.278  14.215 -21.602  1.00  0.84           H  
ATOM    269 3HG2 ILE A  18      11.783  13.265 -21.583  1.00  0.84           H  
ATOM    270 1HD1 ILE A  18      13.241  11.124 -19.071  1.00  0.84           H  
ATOM    271 2HD1 ILE A  18      12.790  11.838 -20.637  1.00  0.84           H  
ATOM    272 3HD1 ILE A  18      13.410  12.874 -19.351  1.00  0.84           H  
ATOM    273  N   ALA A  19       9.816  16.384 -19.466  1.00  0.86           N  
ATOM    274  CA  ALA A  19       9.105  17.521 -20.039  1.00  0.86           C  
ATOM    275  C   ALA A  19       9.983  18.766 -20.054  1.00  0.86           C  
ATOM    276  O   ALA A  19       9.931  19.567 -20.988  1.00  0.86           O  
ATOM    277  CB  ALA A  19       7.843  17.794 -19.243  1.00  0.86           C  
ATOM    278  H   ALA A  19       9.404  15.908 -18.664  1.00  0.86           H  
ATOM    279  HA  ALA A  19       8.841  17.274 -21.066  1.00  0.86           H  
ATOM    280 1HB  ALA A  19       7.305  18.628 -19.687  1.00  0.86           H  
ATOM    281 2HB  ALA A  19       7.213  16.905 -19.249  1.00  0.86           H  
ATOM    282 3HB  ALA A  19       8.111  18.039 -18.217  1.00  0.86           H  
ATOM    283  N   ALA A  20      10.818  18.905 -19.024  1.00  0.88           N  
ATOM    284  CA  ALA A  20      11.730  20.027 -18.884  1.00  0.88           C  
ATOM    285  C   ALA A  20      12.992  19.880 -19.737  1.00  0.88           C  
ATOM    286  O   ALA A  20      13.808  20.803 -19.791  1.00  0.88           O  
ATOM    287  CB  ALA A  20      12.137  20.168 -17.431  1.00  0.88           C  
ATOM    288  H   ALA A  20      10.780  18.221 -18.269  1.00  0.88           H  
ATOM    289  HA  ALA A  20      11.206  20.926 -19.204  1.00  0.88           H  
ATOM    290 1HB  ALA A  20      12.795  21.026 -17.317  1.00  0.88           H  
ATOM    291 2HB  ALA A  20      11.246  20.301 -16.816  1.00  0.88           H  
ATOM    292 3HB  ALA A  20      12.659  19.261 -17.121  1.00  0.88           H  
ATOM    293  N   GLY A  21      13.190  18.719 -20.366  1.00  0.88           N  
ATOM    294  CA  GLY A  21      14.380  18.483 -21.165  1.00  0.88           C  
ATOM    295  C   GLY A  21      15.646  18.304 -20.327  1.00  0.88           C  
ATOM    296  O   GLY A  21      16.736  18.644 -20.791  1.00  0.88           O  
ATOM    297  H   GLY A  21      12.491  17.983 -20.332  1.00  0.88           H  
ATOM    298 1HA  GLY A  21      14.219  17.593 -21.773  1.00  0.88           H  
ATOM    299 2HA  GLY A  21      14.516  19.314 -21.855  1.00  0.88           H  
ATOM    300  N   ASP A  22      15.521  17.805 -19.088  1.00  0.86           N  
ATOM    301  CA  ASP A  22      16.698  17.679 -18.236  1.00  0.86           C  
ATOM    302  C   ASP A  22      17.049  16.229 -17.845  1.00  0.86           C  
ATOM    303  O   ASP A  22      16.626  15.765 -16.781  1.00  0.86           O  
ATOM    304  CB  ASP A  22      16.483  18.499 -16.972  1.00  0.86           C  
ATOM    305  CG  ASP A  22      17.691  18.505 -16.028  1.00  0.86           C  
ATOM    306  OD1 ASP A  22      18.565  17.641 -16.124  1.00  0.86           O  
ATOM    307  OD2 ASP A  22      17.727  19.365 -15.187  1.00  0.86           O  
ATOM    308  H   ASP A  22      14.608  17.511 -18.738  1.00  0.86           H  
ATOM    309  HA  ASP A  22      17.517  18.151 -18.753  1.00  0.86           H  
ATOM    310 1HB  ASP A  22      16.246  19.530 -17.248  1.00  0.86           H  
ATOM    311 2HB  ASP A  22      15.618  18.103 -16.434  1.00  0.86           H  
ATOM    312  N   PRO A  23      17.949  15.548 -18.593  1.00  0.83           N  
ATOM    313  CA  PRO A  23      18.334  14.162 -18.415  1.00  0.83           C  
ATOM    314  C   PRO A  23      19.141  13.954 -17.141  1.00  0.83           C  
ATOM    315  O   PRO A  23      19.356  12.817 -16.711  1.00  0.83           O  
ATOM    316  CB  PRO A  23      19.197  13.885 -19.648  1.00  0.83           C  
ATOM    317  CG  PRO A  23      19.760  15.216 -20.036  1.00  0.83           C  
ATOM    318  CD  PRO A  23      18.689  16.224 -19.684  1.00  0.83           C  
ATOM    319  HA  PRO A  23      17.434  13.537 -18.417  1.00  0.83           H  
ATOM    320 1HB  PRO A  23      19.979  13.155 -19.397  1.00  0.83           H  
ATOM    321 2HB  PRO A  23      18.605  13.446 -20.436  1.00  0.83           H  
ATOM    322 1HG  PRO A  23      20.698  15.398 -19.489  1.00  0.83           H  
ATOM    323 2HG  PRO A  23      20.010  15.225 -21.107  1.00  0.83           H  
ATOM    324 1HD  PRO A  23      19.221  17.114 -19.324  1.00  0.83           H  
ATOM    325 2HD  PRO A  23      18.036  16.431 -20.543  1.00  0.83           H  
ATOM    326  N   ALA A  24      19.660  15.045 -16.559  1.00  0.79           N  
ATOM    327  CA  ALA A  24      20.471  14.900 -15.369  1.00  0.79           C  
ATOM    328  C   ALA A  24      19.526  14.720 -14.216  1.00  0.79           C  
ATOM    329  O   ALA A  24      19.720  13.850 -13.362  1.00  0.79           O  
ATOM    330  CB  ALA A  24      21.371  16.103 -15.171  1.00  0.79           C  
ATOM    331  H   ALA A  24      19.426  15.994 -16.866  1.00  0.79           H  
ATOM    332  HA  ALA A  24      21.082  14.004 -15.462  1.00  0.79           H  
ATOM    333 1HB  ALA A  24      21.962  15.972 -14.268  1.00  0.79           H  
ATOM    334 2HB  ALA A  24      22.032  16.204 -16.029  1.00  0.79           H  
ATOM    335 3HB  ALA A  24      20.755  17.000 -15.078  1.00  0.79           H  
ATOM    336  N   ALA A  25      18.467  15.530 -14.221  1.00  0.75           N  
ATOM    337  CA  ALA A  25      17.441  15.419 -13.206  1.00  0.75           C  
ATOM    338  C   ALA A  25      16.808  14.050 -13.320  1.00  0.75           C  
ATOM    339  O   ALA A  25      16.542  13.401 -12.316  1.00  0.75           O  
ATOM    340  CB  ALA A  25      16.412  16.510 -13.347  1.00  0.75           C  
ATOM    341  H   ALA A  25      18.388  16.245 -14.954  1.00  0.75           H  
ATOM    342  HA  ALA A  25      17.912  15.501 -12.227  1.00  0.75           H  
ATOM    343 1HB  ALA A  25      15.658  16.406 -12.573  1.00  0.75           H  
ATOM    344 2HB  ALA A  25      16.901  17.482 -13.257  1.00  0.75           H  
ATOM    345 3HB  ALA A  25      15.943  16.436 -14.324  1.00  0.75           H  
ATOM    346  N   VAL A  26      16.633  13.563 -14.551  1.00  0.72           N  
ATOM    347  CA  VAL A  26      16.046  12.241 -14.710  1.00  0.72           C  
ATOM    348  C   VAL A  26      16.916  11.200 -14.049  1.00  0.72           C  
ATOM    349  O   VAL A  26      16.429  10.366 -13.281  1.00  0.72           O  
ATOM    350  CB  VAL A  26      15.954  11.844 -16.180  1.00  0.72           C  
ATOM    351  CG1 VAL A  26      15.558  10.425 -16.283  1.00  0.72           C  
ATOM    352  CG2 VAL A  26      14.980  12.677 -16.879  1.00  0.72           C  
ATOM    353  H   VAL A  26      16.856  14.148 -15.361  1.00  0.72           H  
ATOM    354  HA  VAL A  26      15.055  12.235 -14.254  1.00  0.72           H  
ATOM    355  HB  VAL A  26      16.925  11.957 -16.638  1.00  0.72           H  
ATOM    356 1HG1 VAL A  26      15.502  10.146 -17.332  1.00  0.72           H  
ATOM    357 2HG1 VAL A  26      16.292   9.798 -15.779  1.00  0.72           H  
ATOM    358 3HG1 VAL A  26      14.601  10.284 -15.820  1.00  0.72           H  
ATOM    359 1HG2 VAL A  26      14.972  12.363 -17.890  1.00  0.72           H  
ATOM    360 2HG2 VAL A  26      13.998  12.544 -16.442  1.00  0.72           H  
ATOM    361 3HG2 VAL A  26      15.269  13.716 -16.824  1.00  0.72           H  
ATOM    362  N   ALA A  27      18.219  11.247 -14.333  1.00  0.70           N  
ATOM    363  CA  ALA A  27      19.126  10.279 -13.749  1.00  0.70           C  
ATOM    364  C   ALA A  27      19.101  10.360 -12.229  1.00  0.70           C  
ATOM    365  O   ALA A  27      19.104   9.326 -11.550  1.00  0.70           O  
ATOM    366  CB  ALA A  27      20.533  10.526 -14.267  1.00  0.70           C  
ATOM    367  H   ALA A  27      18.585  11.944 -14.985  1.00  0.70           H  
ATOM    368  HA  ALA A  27      18.798   9.285 -14.044  1.00  0.70           H  
ATOM    369 1HB  ALA A  27      21.212   9.788 -13.847  1.00  0.70           H  
ATOM    370 2HB  ALA A  27      20.535  10.452 -15.355  1.00  0.70           H  
ATOM    371 3HB  ALA A  27      20.853  11.526 -13.973  1.00  0.70           H  
ATOM    372  N   ALA A  28      19.042  11.584 -11.691  1.00  0.69           N  
ATOM    373  CA  ALA A  28      19.000  11.774 -10.252  1.00  0.69           C  
ATOM    374  C   ALA A  28      17.739  11.170  -9.652  1.00  0.69           C  
ATOM    375  O   ALA A  28      17.804  10.473  -8.639  1.00  0.69           O  
ATOM    376  CB  ALA A  28      19.071  13.252  -9.922  1.00  0.69           C  
ATOM    377  H   ALA A  28      19.056  12.403 -12.300  1.00  0.69           H  
ATOM    378  HA  ALA A  28      19.860  11.266  -9.818  1.00  0.69           H  
ATOM    379 1HB  ALA A  28      19.063  13.385  -8.840  1.00  0.69           H  
ATOM    380 2HB  ALA A  28      19.985  13.673 -10.340  1.00  0.69           H  
ATOM    381 3HB  ALA A  28      18.211  13.756 -10.355  1.00  0.69           H  
ATOM    382  N   VAL A  29      16.597  11.361 -10.318  1.00  0.68           N  
ATOM    383  CA  VAL A  29      15.346  10.826  -9.801  1.00  0.68           C  
ATOM    384  C   VAL A  29      15.382   9.321  -9.779  1.00  0.68           C  
ATOM    385  O   VAL A  29      14.951   8.700  -8.807  1.00  0.68           O  
ATOM    386  CB  VAL A  29      14.132  11.256 -10.629  1.00  0.68           C  
ATOM    387  CG1 VAL A  29      12.900  10.482 -10.129  1.00  0.68           C  
ATOM    388  CG2 VAL A  29      13.882  12.751 -10.494  1.00  0.68           C  
ATOM    389  H   VAL A  29      16.594  11.930 -11.165  1.00  0.68           H  
ATOM    390  HA  VAL A  29      15.214  11.190  -8.781  1.00  0.68           H  
ATOM    391  HB  VAL A  29      14.306  11.005 -11.678  1.00  0.68           H  
ATOM    392 1HG1 VAL A  29      12.037  10.767 -10.710  1.00  0.68           H  
ATOM    393 2HG1 VAL A  29      13.071   9.410 -10.238  1.00  0.68           H  
ATOM    394 3HG1 VAL A  29      12.722  10.716  -9.082  1.00  0.68           H  
ATOM    395 1HG2 VAL A  29      13.019  13.023 -11.095  1.00  0.68           H  
ATOM    396 2HG2 VAL A  29      13.700  12.988  -9.463  1.00  0.68           H  
ATOM    397 3HG2 VAL A  29      14.734  13.301 -10.833  1.00  0.68           H  
ATOM    398  N   ILE A  30      15.898   8.717 -10.844  1.00  0.69           N  
ATOM    399  CA  ILE A  30      15.974   7.272 -10.879  1.00  0.69           C  
ATOM    400  C   ILE A  30      16.895   6.752  -9.783  1.00  0.69           C  
ATOM    401  O   ILE A  30      16.565   5.778  -9.100  1.00  0.69           O  
ATOM    402  CB  ILE A  30      16.458   6.780 -12.253  1.00  0.69           C  
ATOM    403  CG1 ILE A  30      15.438   7.123 -13.316  1.00  0.69           C  
ATOM    404  CG2 ILE A  30      16.677   5.264 -12.220  1.00  0.69           C  
ATOM    405  CD1 ILE A  30      14.151   6.457 -13.054  1.00  0.69           C  
ATOM    406  H   ILE A  30      16.233   9.274 -11.634  1.00  0.69           H  
ATOM    407  HA  ILE A  30      14.978   6.872 -10.704  1.00  0.69           H  
ATOM    408  HB  ILE A  30      17.393   7.287 -12.509  1.00  0.69           H  
ATOM    409 1HG1 ILE A  30      15.274   8.195 -13.345  1.00  0.69           H  
ATOM    410 2HG1 ILE A  30      15.811   6.801 -14.285  1.00  0.69           H  
ATOM    411 1HG2 ILE A  30      17.023   4.926 -13.195  1.00  0.69           H  
ATOM    412 2HG2 ILE A  30      17.424   5.023 -11.465  1.00  0.69           H  
ATOM    413 3HG2 ILE A  30      15.738   4.762 -11.974  1.00  0.69           H  
ATOM    414 1HD1 ILE A  30      13.441   6.685 -13.826  1.00  0.69           H  
ATOM    415 2HD1 ILE A  30      14.332   5.391 -13.039  1.00  0.69           H  
ATOM    416 3HD1 ILE A  30      13.757   6.780 -12.091  1.00  0.69           H  
ATOM    417  N   ALA A  31      18.041   7.407  -9.576  1.00  0.69           N  
ATOM    418  CA  ALA A  31      18.944   6.971  -8.522  1.00  0.69           C  
ATOM    419  C   ALA A  31      18.295   7.066  -7.141  1.00  0.69           C  
ATOM    420  O   ALA A  31      18.408   6.133  -6.333  1.00  0.69           O  
ATOM    421  CB  ALA A  31      20.202   7.815  -8.546  1.00  0.69           C  
ATOM    422  H   ALA A  31      18.297   8.202 -10.165  1.00  0.69           H  
ATOM    423  HA  ALA A  31      19.200   5.930  -8.708  1.00  0.69           H  
ATOM    424 1HB  ALA A  31      20.888   7.472  -7.775  1.00  0.69           H  
ATOM    425 2HB  ALA A  31      20.675   7.730  -9.524  1.00  0.69           H  
ATOM    426 3HB  ALA A  31      19.937   8.857  -8.362  1.00  0.69           H  
ATOM    427  N   GLU A  32      17.587   8.173  -6.880  1.00  0.71           N  
ATOM    428  CA  GLU A  32      16.930   8.356  -5.592  1.00  0.71           C  
ATOM    429  C   GLU A  32      15.803   7.360  -5.416  1.00  0.71           C  
ATOM    430  O   GLU A  32      15.627   6.787  -4.337  1.00  0.71           O  
ATOM    431  CB  GLU A  32      16.384   9.783  -5.466  1.00  0.71           C  
ATOM    432  CG  GLU A  32      17.464  10.871  -5.335  1.00  0.71           C  
ATOM    433  CD  GLU A  32      16.904  12.283  -5.375  1.00  0.71           C  
ATOM    434  OE1 GLU A  32      15.712  12.439  -5.574  1.00  0.71           O  
ATOM    435  OE2 GLU A  32      17.665  13.206  -5.207  1.00  0.71           O  
ATOM    436  H   GLU A  32      17.529   8.912  -7.581  1.00  0.71           H  
ATOM    437  HA  GLU A  32      17.662   8.188  -4.803  1.00  0.71           H  
ATOM    438 1HB  GLU A  32      15.788  10.015  -6.354  1.00  0.71           H  
ATOM    439 2HB  GLU A  32      15.725   9.847  -4.602  1.00  0.71           H  
ATOM    440 1HG  GLU A  32      17.987  10.729  -4.391  1.00  0.71           H  
ATOM    441 2HG  GLU A  32      18.188  10.747  -6.137  1.00  0.71           H  
ATOM    442  N   ALA A  33      15.041   7.130  -6.483  1.00  0.73           N  
ATOM    443  CA  ALA A  33      13.938   6.202  -6.415  1.00  0.73           C  
ATOM    444  C   ALA A  33      14.442   4.821  -6.104  1.00  0.73           C  
ATOM    445  O   ALA A  33      13.895   4.137  -5.244  1.00  0.73           O  
ATOM    446  CB  ALA A  33      13.200   6.192  -7.717  1.00  0.73           C  
ATOM    447  H   ALA A  33      15.214   7.631  -7.351  1.00  0.73           H  
ATOM    448  HA  ALA A  33      13.269   6.520  -5.617  1.00  0.73           H  
ATOM    449 1HB  ALA A  33      12.362   5.509  -7.640  1.00  0.73           H  
ATOM    450 2HB  ALA A  33      12.861   7.198  -7.916  1.00  0.73           H  
ATOM    451 3HB  ALA A  33      13.871   5.874  -8.515  1.00  0.73           H  
ATOM    452  N   ARG A  34      15.539   4.433  -6.756  1.00  0.75           N  
ATOM    453  CA  ARG A  34      16.128   3.134  -6.525  1.00  0.75           C  
ATOM    454  C   ARG A  34      16.512   2.984  -5.071  1.00  0.75           C  
ATOM    455  O   ARG A  34      16.158   1.991  -4.436  1.00  0.75           O  
ATOM    456  CB  ARG A  34      17.342   2.939  -7.413  1.00  0.75           C  
ATOM    457  CG  ARG A  34      18.075   1.622  -7.229  1.00  0.75           C  
ATOM    458  CD  ARG A  34      19.200   1.499  -8.190  1.00  0.75           C  
ATOM    459  NE  ARG A  34      19.935   0.248  -8.033  1.00  0.75           N  
ATOM    460  CZ  ARG A  34      20.971   0.070  -7.187  1.00  0.75           C  
ATOM    461  NH1 ARG A  34      21.383   1.067  -6.431  1.00  0.75           N  
ATOM    462  NH2 ARG A  34      21.575  -1.103  -7.113  1.00  0.75           N  
ATOM    463  H   ARG A  34      15.959   5.043  -7.458  1.00  0.75           H  
ATOM    464  HA  ARG A  34      15.393   2.370  -6.774  1.00  0.75           H  
ATOM    465 1HB  ARG A  34      17.040   3.015  -8.458  1.00  0.75           H  
ATOM    466 2HB  ARG A  34      18.055   3.740  -7.228  1.00  0.75           H  
ATOM    467 1HG  ARG A  34      18.487   1.597  -6.223  1.00  0.75           H  
ATOM    468 2HG  ARG A  34      17.395   0.783  -7.362  1.00  0.75           H  
ATOM    469 1HD  ARG A  34      18.809   1.539  -9.207  1.00  0.75           H  
ATOM    470 2HD  ARG A  34      19.893   2.325  -8.037  1.00  0.75           H  
ATOM    471  HE  ARG A  34      19.645  -0.548  -8.595  1.00  0.75           H  
ATOM    472 1HH1 ARG A  34      20.921   1.967  -6.481  1.00  0.75           H  
ATOM    473 2HH1 ARG A  34      22.157   0.935  -5.795  1.00  0.75           H  
ATOM    474 1HH2 ARG A  34      21.262  -1.873  -7.696  1.00  0.75           H  
ATOM    475 2HH2 ARG A  34      22.349  -1.235  -6.481  1.00  0.75           H  
ATOM    476  N   GLU A  35      17.175   3.996  -4.512  1.00  0.79           N  
ATOM    477  CA  GLU A  35      17.593   3.893  -3.126  1.00  0.79           C  
ATOM    478  C   GLU A  35      16.391   3.801  -2.190  1.00  0.79           C  
ATOM    479  O   GLU A  35      16.405   3.045  -1.221  1.00  0.79           O  
ATOM    480  CB  GLU A  35      18.472   5.079  -2.738  1.00  0.79           C  
ATOM    481  CG  GLU A  35      19.043   4.997  -1.323  1.00  0.79           C  
ATOM    482  CD  GLU A  35      20.021   3.844  -1.119  1.00  0.79           C  
ATOM    483  OE1 GLU A  35      20.535   3.330  -2.089  1.00  0.79           O  
ATOM    484  OE2 GLU A  35      20.250   3.488   0.028  1.00  0.79           O  
ATOM    485  H   GLU A  35      17.431   4.817  -5.067  1.00  0.79           H  
ATOM    486  HA  GLU A  35      18.179   2.985  -3.012  1.00  0.79           H  
ATOM    487 1HB  GLU A  35      19.301   5.161  -3.441  1.00  0.79           H  
ATOM    488 2HB  GLU A  35      17.887   5.999  -2.817  1.00  0.79           H  
ATOM    489 1HG  GLU A  35      19.549   5.933  -1.092  1.00  0.79           H  
ATOM    490 2HG  GLU A  35      18.212   4.887  -0.629  1.00  0.79           H  
ATOM    491  N   ARG A  36      15.322   4.540  -2.472  1.00  0.84           N  
ATOM    492  CA  ARG A  36      14.166   4.439  -1.593  1.00  0.84           C  
ATOM    493  C   ARG A  36      13.537   3.047  -1.700  1.00  0.84           C  
ATOM    494  O   ARG A  36      13.249   2.405  -0.682  1.00  0.84           O  
ATOM    495  CB  ARG A  36      13.131   5.487  -1.964  1.00  0.84           C  
ATOM    496  CG  ARG A  36      13.529   6.918  -1.668  1.00  0.84           C  
ATOM    497  CD  ARG A  36      12.549   7.898  -2.225  1.00  0.84           C  
ATOM    498  NE  ARG A  36      11.267   7.905  -1.512  1.00  0.84           N  
ATOM    499  CZ  ARG A  36      10.131   8.468  -1.990  1.00  0.84           C  
ATOM    500  NH1 ARG A  36      10.103   9.026  -3.173  1.00  0.84           N  
ATOM    501  NH2 ARG A  36       9.015   8.481  -1.287  1.00  0.84           N  
ATOM    502  H   ARG A  36      15.325   5.180  -3.268  1.00  0.84           H  
ATOM    503  HA  ARG A  36      14.491   4.605  -0.567  1.00  0.84           H  
ATOM    504 1HB  ARG A  36      12.938   5.424  -3.036  1.00  0.84           H  
ATOM    505 2HB  ARG A  36      12.194   5.279  -1.448  1.00  0.84           H  
ATOM    506 1HG  ARG A  36      13.582   7.061  -0.590  1.00  0.84           H  
ATOM    507 2HG  ARG A  36      14.505   7.119  -2.106  1.00  0.84           H  
ATOM    508 1HD  ARG A  36      12.974   8.899  -2.173  1.00  0.84           H  
ATOM    509 2HD  ARG A  36      12.356   7.643  -3.268  1.00  0.84           H  
ATOM    510  HE  ARG A  36      11.235   7.489  -0.593  1.00  0.84           H  
ATOM    511 1HH1 ARG A  36      10.925   9.048  -3.755  1.00  0.84           H  
ATOM    512 2HH1 ARG A  36       9.205   9.436  -3.484  1.00  0.84           H  
ATOM    513 1HH2 ARG A  36       8.958   8.066  -0.362  1.00  0.84           H  
ATOM    514 2HH2 ARG A  36       8.191   8.940  -1.705  1.00  0.84           H  
ATOM    515  N   LEU A  37      13.428   2.533  -2.925  1.00  0.91           N  
ATOM    516  CA  LEU A  37      12.808   1.240  -3.159  1.00  0.91           C  
ATOM    517  C   LEU A  37      13.597   0.119  -2.475  1.00  0.91           C  
ATOM    518  O   LEU A  37      13.025  -0.784  -1.865  1.00  0.91           O  
ATOM    519  CB  LEU A  37      12.719   0.992  -4.674  1.00  0.91           C  
ATOM    520  CG  LEU A  37      11.716   1.883  -5.497  1.00  0.91           C  
ATOM    521  CD1 LEU A  37      11.984   1.667  -6.964  1.00  0.91           C  
ATOM    522  CD2 LEU A  37      10.277   1.520  -5.168  1.00  0.91           C  
ATOM    523  H   LEU A  37      13.733   3.083  -3.728  1.00  0.91           H  
ATOM    524  HA  LEU A  37      11.808   1.280  -2.742  1.00  0.91           H  
ATOM    525 1HB  LEU A  37      13.710   1.152  -5.098  1.00  0.91           H  
ATOM    526 2HB  LEU A  37      12.450  -0.051  -4.842  1.00  0.91           H  
ATOM    527  HG  LEU A  37      11.868   2.922  -5.266  1.00  0.91           H  
ATOM    528 1HD1 LEU A  37      11.303   2.272  -7.545  1.00  0.91           H  
ATOM    529 2HD1 LEU A  37      13.009   1.952  -7.190  1.00  0.91           H  
ATOM    530 3HD1 LEU A  37      11.845   0.638  -7.203  1.00  0.91           H  
ATOM    531 1HD2 LEU A  37       9.603   2.145  -5.752  1.00  0.91           H  
ATOM    532 2HD2 LEU A  37      10.098   0.474  -5.405  1.00  0.91           H  
ATOM    533 3HD2 LEU A  37      10.101   1.694  -4.113  1.00  0.91           H  
ATOM    534  N   LEU A  38      14.922   0.226  -2.485  1.00  1.00           N  
ATOM    535  CA  LEU A  38      15.801  -0.756  -1.849  1.00  1.00           C  
ATOM    536  C   LEU A  38      15.638  -0.828  -0.333  1.00  1.00           C  
ATOM    537  O   LEU A  38      16.052  -1.812   0.285  1.00  1.00           O  
ATOM    538  CB  LEU A  38      17.265  -0.457  -2.191  1.00  1.00           C  
ATOM    539  CG  LEU A  38      17.667  -0.704  -3.657  1.00  1.00           C  
ATOM    540  CD1 LEU A  38      19.062  -0.175  -3.882  1.00  1.00           C  
ATOM    541  CD2 LEU A  38      17.606  -2.186  -3.956  1.00  1.00           C  
ATOM    542  H   LEU A  38      15.350   0.998  -3.000  1.00  1.00           H  
ATOM    543  HA  LEU A  38      15.557  -1.735  -2.248  1.00  1.00           H  
ATOM    544 1HB  LEU A  38      17.457   0.598  -1.970  1.00  1.00           H  
ATOM    545 2HB  LEU A  38      17.905  -1.063  -1.555  1.00  1.00           H  
ATOM    546  HG  LEU A  38      16.990  -0.195  -4.317  1.00  1.00           H  
ATOM    547 1HD1 LEU A  38      19.336  -0.352  -4.907  1.00  1.00           H  
ATOM    548 2HD1 LEU A  38      19.085   0.895  -3.674  1.00  1.00           H  
ATOM    549 3HD1 LEU A  38      19.759  -0.687  -3.223  1.00  1.00           H  
ATOM    550 1HD2 LEU A  38      17.887  -2.358  -4.998  1.00  1.00           H  
ATOM    551 2HD2 LEU A  38      18.292  -2.720  -3.301  1.00  1.00           H  
ATOM    552 3HD2 LEU A  38      16.602  -2.547  -3.793  1.00  1.00           H  
ATOM    553  N   ARG A  39      15.115   0.238   0.277  1.00  1.10           N  
ATOM    554  CA  ARG A  39      14.943   0.290   1.717  1.00  1.10           C  
ATOM    555  C   ARG A  39      13.533  -0.138   2.143  1.00  1.10           C  
ATOM    556  O   ARG A  39      13.349  -0.662   3.246  1.00  1.10           O  
ATOM    557  CB  ARG A  39      15.213   1.702   2.210  1.00  1.10           C  
ATOM    558  CG  ARG A  39      16.650   2.186   2.011  1.00  1.10           C  
ATOM    559  CD  ARG A  39      16.829   3.580   2.492  1.00  1.10           C  
ATOM    560  NE  ARG A  39      18.150   4.101   2.188  1.00  1.10           N  
ATOM    561  CZ  ARG A  39      18.692   5.200   2.717  1.00  1.10           C  
ATOM    562  NH1 ARG A  39      18.061   5.913   3.632  1.00  1.10           N  
ATOM    563  NH2 ARG A  39      19.879   5.541   2.288  1.00  1.10           N  
ATOM    564  H   ARG A  39      14.775   1.027  -0.268  1.00  1.10           H  
ATOM    565  HA  ARG A  39      15.665  -0.384   2.175  1.00  1.10           H  
ATOM    566 1HB  ARG A  39      14.558   2.395   1.676  1.00  1.10           H  
ATOM    567 2HB  ARG A  39      14.972   1.774   3.269  1.00  1.10           H  
ATOM    568 1HG  ARG A  39      17.325   1.545   2.575  1.00  1.10           H  
ATOM    569 2HG  ARG A  39      16.917   2.142   0.962  1.00  1.10           H  
ATOM    570 1HD  ARG A  39      16.095   4.219   2.002  1.00  1.10           H  
ATOM    571 2HD  ARG A  39      16.687   3.618   3.569  1.00  1.10           H  
ATOM    572  HE  ARG A  39      18.718   3.631   1.464  1.00  1.10           H  
ATOM    573 1HH1 ARG A  39      17.145   5.630   3.949  1.00  1.10           H  
ATOM    574 2HH1 ARG A  39      18.496   6.740   4.015  1.00  1.10           H  
ATOM    575 1HH2 ARG A  39      20.301   4.945   1.558  1.00  1.10           H  
ATOM    576 2HH2 ARG A  39      20.345   6.359   2.643  1.00  1.10           H  
ATOM    577  N   GLU A  40      12.550   0.091   1.264  1.00  1.21           N  
ATOM    578  CA  GLU A  40      11.139  -0.174   1.571  1.00  1.21           C  
ATOM    579  C   GLU A  40      10.571  -1.514   1.052  1.00  1.21           C  
ATOM    580  O   GLU A  40       9.682  -2.092   1.681  1.00  1.21           O  
ATOM    581  CB  GLU A  40      10.294   0.978   1.019  1.00  1.21           C  
ATOM    582  CG  GLU A  40      10.607   2.332   1.619  1.00  1.21           C  
ATOM    583  CD  GLU A  40      10.205   2.475   3.071  1.00  1.21           C  
ATOM    584  OE1 GLU A  40       9.248   1.856   3.467  1.00  1.21           O  
ATOM    585  OE2 GLU A  40      10.843   3.226   3.775  1.00  1.21           O  
ATOM    586  H   GLU A  40      12.789   0.535   0.377  1.00  1.21           H  
ATOM    587  HA  GLU A  40      11.038  -0.178   2.656  1.00  1.21           H  
ATOM    588 1HB  GLU A  40      10.480   1.079  -0.046  1.00  1.21           H  
ATOM    589 2HB  GLU A  40       9.234   0.767   1.155  1.00  1.21           H  
ATOM    590 1HG  GLU A  40      11.682   2.497   1.542  1.00  1.21           H  
ATOM    591 2HG  GLU A  40      10.120   3.082   1.014  1.00  1.21           H  
ATOM    592  N   LEU A  41      11.037  -1.980  -0.107  1.00  1.30           N  
ATOM    593  CA  LEU A  41      10.502  -3.187  -0.746  1.00  1.30           C  
ATOM    594  C   LEU A  41      11.414  -4.390  -0.518  1.00  1.30           C  
ATOM    595  O   LEU A  41      12.565  -4.232  -0.109  1.00  1.30           O  
ATOM    596  CB  LEU A  41      10.381  -2.981  -2.255  1.00  1.30           C  
ATOM    597  CG  LEU A  41       9.308  -2.086  -2.744  1.00  1.30           C  
ATOM    598  CD1 LEU A  41       9.744  -0.706  -2.505  1.00  1.30           C  
ATOM    599  CD2 LEU A  41       9.076  -2.303  -4.220  1.00  1.30           C  
ATOM    600  H   LEU A  41      11.778  -1.476  -0.593  1.00  1.30           H  
ATOM    601  HA  LEU A  41       9.522  -3.404  -0.326  1.00  1.30           H  
ATOM    602 1HB  LEU A  41      11.292  -2.536  -2.590  1.00  1.30           H  
ATOM    603 2HB  LEU A  41      10.278  -3.949  -2.741  1.00  1.30           H  
ATOM    604  HG  LEU A  41       8.399  -2.281  -2.195  1.00  1.30           H  
ATOM    605 1HD1 LEU A  41       9.017   0.008  -2.845  1.00  1.30           H  
ATOM    606 2HD1 LEU A  41       9.920  -0.562  -1.470  1.00  1.30           H  
ATOM    607 3HD1 LEU A  41      10.650  -0.579  -3.053  1.00  1.30           H  
ATOM    608 1HD2 LEU A  41       8.293  -1.637  -4.577  1.00  1.30           H  
ATOM    609 2HD2 LEU A  41       9.979  -2.111  -4.774  1.00  1.30           H  
ATOM    610 3HD2 LEU A  41       8.777  -3.315  -4.358  1.00  1.30           H  
ATOM    611  N   SER A  42      10.918  -5.607  -0.781  1.00  1.34           N  
ATOM    612  CA  SER A  42      11.820  -6.749  -0.683  1.00  1.34           C  
ATOM    613  C   SER A  42      12.862  -6.508  -1.755  1.00  1.34           C  
ATOM    614  O   SER A  42      12.487  -5.961  -2.785  1.00  1.34           O  
ATOM    615  CB  SER A  42      11.082  -8.049  -0.989  1.00  1.34           C  
ATOM    616  OG  SER A  42      10.656  -8.110  -2.362  1.00  1.34           O  
ATOM    617  H   SER A  42       9.957  -5.722  -1.071  1.00  1.34           H  
ATOM    618  HA  SER A  42      12.251  -6.775   0.314  1.00  1.34           H  
ATOM    619 1HB  SER A  42      11.726  -8.897  -0.772  1.00  1.34           H  
ATOM    620 2HB  SER A  42      10.214  -8.128  -0.336  1.00  1.34           H  
ATOM    621  HG  SER A  42      10.144  -8.930  -2.441  1.00  1.34           H  
ATOM    622  N   PRO A  43      14.116  -6.970  -1.625  1.00  1.33           N  
ATOM    623  CA  PRO A  43      15.164  -6.833  -2.626  1.00  1.33           C  
ATOM    624  C   PRO A  43      14.743  -7.263  -4.025  1.00  1.33           C  
ATOM    625  O   PRO A  43      15.152  -6.657  -5.016  1.00  1.33           O  
ATOM    626  CB  PRO A  43      16.244  -7.768  -2.077  1.00  1.33           C  
ATOM    627  CG  PRO A  43      16.051  -7.716  -0.580  1.00  1.33           C  
ATOM    628  CD  PRO A  43      14.550  -7.651  -0.386  1.00  1.33           C  
ATOM    629  HA  PRO A  43      15.517  -5.790  -2.629  1.00  1.33           H  
ATOM    630 1HB  PRO A  43      16.114  -8.780  -2.494  1.00  1.33           H  
ATOM    631 2HB  PRO A  43      17.238  -7.419  -2.392  1.00  1.33           H  
ATOM    632 1HG  PRO A  43      16.506  -8.599  -0.106  1.00  1.33           H  
ATOM    633 2HG  PRO A  43      16.564  -6.832  -0.165  1.00  1.33           H  
ATOM    634 1HD  PRO A  43      14.115  -8.655  -0.307  1.00  1.33           H  
ATOM    635 2HD  PRO A  43      14.360  -7.031   0.498  1.00  1.33           H  
ATOM    636  N   GLU A  44      13.889  -8.282  -4.123  1.00  1.26           N  
ATOM    637  CA  GLU A  44      13.483  -8.736  -5.440  1.00  1.26           C  
ATOM    638  C   GLU A  44      12.517  -7.760  -6.089  1.00  1.26           C  
ATOM    639  O   GLU A  44      12.665  -7.430  -7.273  1.00  1.26           O  
ATOM    640  CB  GLU A  44      12.838 -10.119  -5.347  1.00  1.26           C  
ATOM    641  CG  GLU A  44      13.802 -11.238  -4.952  1.00  1.26           C  
ATOM    642  CD  GLU A  44      13.126 -12.587  -4.805  1.00  1.26           C  
ATOM    643  OE1 GLU A  44      11.922 -12.644  -4.905  1.00  1.26           O  
ATOM    644  OE2 GLU A  44      13.818 -13.556  -4.596  1.00  1.26           O  
ATOM    645  H   GLU A  44      13.544  -8.752  -3.300  1.00  1.26           H  
ATOM    646  HA  GLU A  44      14.370  -8.805  -6.071  1.00  1.26           H  
ATOM    647 1HB  GLU A  44      12.034 -10.092  -4.610  1.00  1.26           H  
ATOM    648 2HB  GLU A  44      12.393 -10.377  -6.307  1.00  1.26           H  
ATOM    649 1HG  GLU A  44      14.580 -11.315  -5.710  1.00  1.26           H  
ATOM    650 2HG  GLU A  44      14.277 -10.970  -4.008  1.00  1.26           H  
ATOM    651  N   GLU A  45      11.539  -7.270  -5.321  1.00  1.17           N  
ATOM    652  CA  GLU A  45      10.590  -6.357  -5.931  1.00  1.17           C  
ATOM    653  C   GLU A  45      11.267  -5.008  -6.117  1.00  1.17           C  
ATOM    654  O   GLU A  45      11.005  -4.301  -7.089  1.00  1.17           O  
ATOM    655  CB  GLU A  45       9.296  -6.219  -5.136  1.00  1.17           C  
ATOM    656  CG  GLU A  45       8.192  -5.458  -5.922  1.00  1.17           C  
ATOM    657  CD  GLU A  45       7.679  -6.220  -7.134  1.00  1.17           C  
ATOM    658  OE1 GLU A  45       7.768  -7.425  -7.126  1.00  1.17           O  
ATOM    659  OE2 GLU A  45       7.213  -5.594  -8.078  1.00  1.17           O  
ATOM    660  H   GLU A  45      11.443  -7.531  -4.331  1.00  1.17           H  
ATOM    661  HA  GLU A  45      10.327  -6.741  -6.916  1.00  1.17           H  
ATOM    662 1HB  GLU A  45       8.918  -7.206  -4.878  1.00  1.17           H  
ATOM    663 2HB  GLU A  45       9.496  -5.692  -4.205  1.00  1.17           H  
ATOM    664 1HG  GLU A  45       7.358  -5.238  -5.256  1.00  1.17           H  
ATOM    665 2HG  GLU A  45       8.606  -4.516  -6.275  1.00  1.17           H  
ATOM    666  N   ALA A  46      12.135  -4.639  -5.171  1.00  1.06           N  
ATOM    667  CA  ALA A  46      12.833  -3.366  -5.212  1.00  1.06           C  
ATOM    668  C   ALA A  46      13.641  -3.242  -6.473  1.00  1.06           C  
ATOM    669  O   ALA A  46      13.630  -2.189  -7.115  1.00  1.06           O  
ATOM    670  CB  ALA A  46      13.781  -3.243  -4.046  1.00  1.06           C  
ATOM    671  H   ALA A  46      12.310  -5.259  -4.391  1.00  1.06           H  
ATOM    672  HA  ALA A  46      12.101  -2.568  -5.185  1.00  1.06           H  
ATOM    673 1HB  ALA A  46      14.272  -2.283  -4.109  1.00  1.06           H  
ATOM    674 2HB  ALA A  46      13.259  -3.321  -3.105  1.00  1.06           H  
ATOM    675 3HB  ALA A  46      14.516  -4.039  -4.100  1.00  1.06           H  
ATOM    676  N   GLU A  47      14.313  -4.332  -6.856  1.00  0.97           N  
ATOM    677  CA  GLU A  47      15.105  -4.308  -8.062  1.00  0.97           C  
ATOM    678  C   GLU A  47      14.192  -4.284  -9.271  1.00  0.97           C  
ATOM    679  O   GLU A  47      14.433  -3.530 -10.211  1.00  0.97           O  
ATOM    680  CB  GLU A  47      16.044  -5.514  -8.119  1.00  0.97           C  
ATOM    681  CG  GLU A  47      16.998  -5.536  -9.325  1.00  0.97           C  
ATOM    682  CD  GLU A  47      17.991  -4.381  -9.342  1.00  0.97           C  
ATOM    683  OE1 GLU A  47      18.145  -3.728  -8.337  1.00  0.97           O  
ATOM    684  OE2 GLU A  47      18.623  -4.186 -10.360  1.00  0.97           O  
ATOM    685  H   GLU A  47      14.315  -5.177  -6.281  1.00  0.97           H  
ATOM    686  HA  GLU A  47      15.705  -3.400  -8.063  1.00  0.97           H  
ATOM    687 1HB  GLU A  47      16.647  -5.542  -7.210  1.00  0.97           H  
ATOM    688 2HB  GLU A  47      15.448  -6.430  -8.138  1.00  0.97           H  
ATOM    689 1HG  GLU A  47      17.550  -6.474  -9.316  1.00  0.97           H  
ATOM    690 2HG  GLU A  47      16.401  -5.507 -10.237  1.00  0.97           H  
ATOM    691  N   ALA A  48      13.113  -5.073  -9.259  1.00  0.89           N  
ATOM    692  CA  ALA A  48      12.243  -5.063 -10.423  1.00  0.89           C  
ATOM    693  C   ALA A  48      11.666  -3.672 -10.656  1.00  0.89           C  
ATOM    694  O   ALA A  48      11.646  -3.181 -11.788  1.00  0.89           O  
ATOM    695  CB  ALA A  48      11.113  -6.059 -10.234  1.00  0.89           C  
ATOM    696  H   ALA A  48      12.918  -5.700  -8.475  1.00  0.89           H  
ATOM    697  HA  ALA A  48      12.835  -5.341 -11.293  1.00  0.89           H  
ATOM    698 1HB  ALA A  48      10.477  -6.061 -11.114  1.00  0.89           H  
ATOM    699 2HB  ALA A  48      11.527  -7.054 -10.078  1.00  0.89           H  
ATOM    700 3HB  ALA A  48      10.522  -5.775  -9.358  1.00  0.89           H  
ATOM    701  N   ALA A  49      11.232  -3.020  -9.579  1.00  0.83           N  
ATOM    702  CA  ALA A  49      10.668  -1.687  -9.661  1.00  0.83           C  
ATOM    703  C   ALA A  49      11.717  -0.690 -10.120  1.00  0.83           C  
ATOM    704  O   ALA A  49      11.439   0.171 -10.958  1.00  0.83           O  
ATOM    705  CB  ALA A  49      10.094  -1.304  -8.319  1.00  0.83           C  
ATOM    706  H   ALA A  49      11.280  -3.475  -8.670  1.00  0.83           H  
ATOM    707  HA  ALA A  49       9.874  -1.693 -10.401  1.00  0.83           H  
ATOM    708 1HB  ALA A  49       9.655  -0.323  -8.362  1.00  0.83           H  
ATOM    709 2HB  ALA A  49       9.335  -2.031  -8.034  1.00  0.83           H  
ATOM    710 3HB  ALA A  49      10.888  -1.321  -7.578  1.00  0.83           H  
ATOM    711  N   ALA A  50      12.942  -0.818  -9.604  1.00  0.79           N  
ATOM    712  CA  ALA A  50      14.003   0.087 -10.003  1.00  0.79           C  
ATOM    713  C   ALA A  50      14.280  -0.041 -11.491  1.00  0.79           C  
ATOM    714  O   ALA A  50      14.474   0.968 -12.181  1.00  0.79           O  
ATOM    715  CB  ALA A  50      15.257  -0.212  -9.216  1.00  0.79           C  
ATOM    716  H   ALA A  50      13.143  -1.528  -8.900  1.00  0.79           H  
ATOM    717  HA  ALA A  50      13.680   1.105  -9.799  1.00  0.79           H  
ATOM    718 1HB  ALA A  50      16.042   0.479  -9.509  1.00  0.79           H  
ATOM    719 2HB  ALA A  50      15.048  -0.105  -8.150  1.00  0.79           H  
ATOM    720 3HB  ALA A  50      15.578  -1.234  -9.420  1.00  0.79           H  
ATOM    721  N   GLN A  51      14.251  -1.277 -12.001  1.00  0.77           N  
ATOM    722  CA  GLN A  51      14.496  -1.501 -13.411  1.00  0.77           C  
ATOM    723  C   GLN A  51      13.344  -0.969 -14.247  1.00  0.77           C  
ATOM    724  O   GLN A  51      13.567  -0.398 -15.313  1.00  0.77           O  
ATOM    725  CB  GLN A  51      14.744  -2.986 -13.699  1.00  0.77           C  
ATOM    726  CG  GLN A  51      16.062  -3.530 -13.122  1.00  0.77           C  
ATOM    727  CD  GLN A  51      17.259  -2.769 -13.646  1.00  0.77           C  
ATOM    728  OE1 GLN A  51      17.219  -2.293 -14.791  1.00  0.77           O  
ATOM    729  NE2 GLN A  51      18.326  -2.664 -12.853  1.00  0.77           N  
ATOM    730  H   GLN A  51      14.097  -2.078 -11.384  1.00  0.77           H  
ATOM    731  HA  GLN A  51      15.394  -0.953 -13.691  1.00  0.77           H  
ATOM    732 1HB  GLN A  51      13.929  -3.570 -13.265  1.00  0.77           H  
ATOM    733 2HB  GLN A  51      14.737  -3.156 -14.775  1.00  0.77           H  
ATOM    734 1HG  GLN A  51      16.054  -3.423 -12.040  1.00  0.77           H  
ATOM    735 2HG  GLN A  51      16.168  -4.580 -13.389  1.00  0.77           H  
ATOM    736 1HE2 GLN A  51      19.144  -2.186 -13.160  1.00  0.77           H  
ATOM    737 2HE2 GLN A  51      18.328  -3.110 -11.924  1.00  0.77           H  
ATOM    738  N   ARG A  52      12.109  -1.080 -13.750  1.00  0.75           N  
ATOM    739  CA  ARG A  52      10.996  -0.527 -14.507  1.00  0.75           C  
ATOM    740  C   ARG A  52      11.147   0.989 -14.621  1.00  0.75           C  
ATOM    741  O   ARG A  52      10.934   1.570 -15.691  1.00  0.75           O  
ATOM    742  CB  ARG A  52       9.657  -0.866 -13.858  1.00  0.75           C  
ATOM    743  CG  ARG A  52       9.196  -2.324 -13.982  1.00  0.75           C  
ATOM    744  CD  ARG A  52       7.744  -2.510 -13.588  1.00  0.75           C  
ATOM    745  NE  ARG A  52       7.462  -2.308 -12.142  1.00  0.75           N  
ATOM    746  CZ  ARG A  52       7.509  -3.289 -11.194  1.00  0.75           C  
ATOM    747  NH1 ARG A  52       7.840  -4.514 -11.522  1.00  0.75           N  
ATOM    748  NH2 ARG A  52       7.203  -3.036  -9.925  1.00  0.75           N  
ATOM    749  H   ARG A  52      11.945  -1.582 -12.876  1.00  0.75           H  
ATOM    750  HA  ARG A  52      11.013  -0.955 -15.510  1.00  0.75           H  
ATOM    751 1HB  ARG A  52       9.739  -0.676 -12.804  1.00  0.75           H  
ATOM    752 2HB  ARG A  52       8.878  -0.219 -14.256  1.00  0.75           H  
ATOM    753 1HG  ARG A  52       9.316  -2.651 -15.014  1.00  0.75           H  
ATOM    754 2HG  ARG A  52       9.797  -2.951 -13.341  1.00  0.75           H  
ATOM    755 1HD  ARG A  52       7.138  -1.797 -14.148  1.00  0.75           H  
ATOM    756 2HD  ARG A  52       7.437  -3.521 -13.851  1.00  0.75           H  
ATOM    757  HE  ARG A  52       7.196  -1.379 -11.839  1.00  0.75           H  
ATOM    758 1HH1 ARG A  52       8.072  -4.741 -12.477  1.00  0.75           H  
ATOM    759 2HH1 ARG A  52       7.838  -5.234 -10.800  1.00  0.75           H  
ATOM    760 1HH2 ARG A  52       6.919  -2.114  -9.632  1.00  0.75           H  
ATOM    761 2HH2 ARG A  52       7.235  -3.807  -9.228  1.00  0.75           H  
ATOM    762  N   LEU A  53      11.572   1.642 -13.535  1.00  0.74           N  
ATOM    763  CA  LEU A  53      11.747   3.085 -13.595  1.00  0.74           C  
ATOM    764  C   LEU A  53      12.881   3.460 -14.548  1.00  0.74           C  
ATOM    765  O   LEU A  53      12.746   4.402 -15.339  1.00  0.74           O  
ATOM    766  CB  LEU A  53      12.050   3.645 -12.203  1.00  0.74           C  
ATOM    767  CG  LEU A  53      10.934   3.596 -11.204  1.00  0.74           C  
ATOM    768  CD1 LEU A  53      11.460   4.001  -9.879  1.00  0.74           C  
ATOM    769  CD2 LEU A  53       9.790   4.532 -11.649  1.00  0.74           C  
ATOM    770  H   LEU A  53      11.737   1.134 -12.663  1.00  0.74           H  
ATOM    771  HA  LEU A  53      10.824   3.530 -13.962  1.00  0.74           H  
ATOM    772 1HB  LEU A  53      12.907   3.113 -11.786  1.00  0.74           H  
ATOM    773 2HB  LEU A  53      12.296   4.673 -12.303  1.00  0.74           H  
ATOM    774  HG  LEU A  53      10.587   2.597 -11.123  1.00  0.74           H  
ATOM    775 1HD1 LEU A  53      10.661   3.960  -9.141  1.00  0.74           H  
ATOM    776 2HD1 LEU A  53      12.266   3.329  -9.589  1.00  0.74           H  
ATOM    777 3HD1 LEU A  53      11.839   5.009  -9.958  1.00  0.74           H  
ATOM    778 1HD2 LEU A  53       8.977   4.497 -10.917  1.00  0.74           H  
ATOM    779 2HD2 LEU A  53      10.159   5.555 -11.724  1.00  0.74           H  
ATOM    780 3HD2 LEU A  53       9.410   4.213 -12.622  1.00  0.74           H  
ATOM    781  N   ARG A  54      13.982   2.694 -14.507  1.00  0.73           N  
ATOM    782  CA  ARG A  54      15.130   2.962 -15.364  1.00  0.73           C  
ATOM    783  C   ARG A  54      14.754   2.835 -16.828  1.00  0.73           C  
ATOM    784  O   ARG A  54      15.008   3.753 -17.610  1.00  0.73           O  
ATOM    785  CB  ARG A  54      16.296   2.023 -15.059  1.00  0.73           C  
ATOM    786  CG  ARG A  54      17.571   2.282 -15.901  1.00  0.73           C  
ATOM    787  CD  ARG A  54      18.686   1.305 -15.600  1.00  0.73           C  
ATOM    788  NE  ARG A  54      18.379  -0.058 -16.026  1.00  0.73           N  
ATOM    789  CZ  ARG A  54      18.492  -0.538 -17.281  1.00  0.73           C  
ATOM    790  NH1 ARG A  54      18.944   0.196 -18.275  1.00  0.73           N  
ATOM    791  NH2 ARG A  54      18.133  -1.780 -17.487  1.00  0.73           N  
ATOM    792  H   ARG A  54      14.039   1.930 -13.831  1.00  0.73           H  
ATOM    793  HA  ARG A  54      15.461   3.983 -15.181  1.00  0.73           H  
ATOM    794 1HB  ARG A  54      16.557   2.100 -14.005  1.00  0.73           H  
ATOM    795 2HB  ARG A  54      15.985   0.991 -15.244  1.00  0.73           H  
ATOM    796 1HG  ARG A  54      17.320   2.180 -16.961  1.00  0.73           H  
ATOM    797 2HG  ARG A  54      17.938   3.293 -15.718  1.00  0.73           H  
ATOM    798 1HD  ARG A  54      19.586   1.628 -16.125  1.00  0.73           H  
ATOM    799 2HD  ARG A  54      18.873   1.291 -14.528  1.00  0.73           H  
ATOM    800  HE  ARG A  54      18.008  -0.719 -15.340  1.00  0.73           H  
ATOM    801 1HH1 ARG A  54      19.220   1.175 -18.137  1.00  0.73           H  
ATOM    802 2HH1 ARG A  54      19.002  -0.190 -19.203  1.00  0.73           H  
ATOM    803 1HH2 ARG A  54      17.768  -2.303 -16.688  1.00  0.73           H  
ATOM    804 2HH2 ARG A  54      18.177  -2.183 -18.409  1.00  0.73           H  
ATOM    805  N   ASP A  55      14.119   1.712 -17.198  1.00  0.73           N  
ATOM    806  CA  ASP A  55      13.744   1.487 -18.589  1.00  0.73           C  
ATOM    807  C   ASP A  55      12.819   2.578 -19.106  1.00  0.73           C  
ATOM    808  O   ASP A  55      12.960   3.035 -20.245  1.00  0.73           O  
ATOM    809  CB  ASP A  55      13.024   0.135 -18.758  1.00  0.73           C  
ATOM    810  CG  ASP A  55      13.921  -1.115 -18.677  1.00  0.73           C  
ATOM    811  OD1 ASP A  55      15.120  -0.983 -18.739  1.00  0.73           O  
ATOM    812  OD2 ASP A  55      13.382  -2.201 -18.602  1.00  0.73           O  
ATOM    813  H   ASP A  55      13.912   0.995 -16.502  1.00  0.73           H  
ATOM    814  HA  ASP A  55      14.651   1.488 -19.194  1.00  0.73           H  
ATOM    815 1HB  ASP A  55      12.265   0.052 -17.972  1.00  0.73           H  
ATOM    816 2HB  ASP A  55      12.499   0.125 -19.711  1.00  0.73           H  
ATOM    817  N   ARG A  56      11.882   3.028 -18.271  1.00  0.74           N  
ATOM    818  CA  ARG A  56      10.981   4.075 -18.714  1.00  0.74           C  
ATOM    819  C   ARG A  56      11.729   5.384 -18.927  1.00  0.74           C  
ATOM    820  O   ARG A  56      11.514   6.076 -19.928  1.00  0.74           O  
ATOM    821  CB  ARG A  56       9.880   4.271 -17.689  1.00  0.74           C  
ATOM    822  CG  ARG A  56       8.872   3.129 -17.616  1.00  0.74           C  
ATOM    823  CD  ARG A  56       7.910   3.346 -16.520  1.00  0.74           C  
ATOM    824  NE  ARG A  56       6.935   2.278 -16.409  1.00  0.74           N  
ATOM    825  CZ  ARG A  56       5.908   2.299 -15.545  1.00  0.74           C  
ATOM    826  NH1 ARG A  56       5.768   3.329 -14.746  1.00  0.74           N  
ATOM    827  NH2 ARG A  56       5.039   1.300 -15.510  1.00  0.74           N  
ATOM    828  H   ARG A  56      11.770   2.626 -17.337  1.00  0.74           H  
ATOM    829  HA  ARG A  56      10.533   3.769 -19.658  1.00  0.74           H  
ATOM    830 1HB  ARG A  56      10.326   4.370 -16.697  1.00  0.74           H  
ATOM    831 2HB  ARG A  56       9.335   5.191 -17.896  1.00  0.74           H  
ATOM    832 1HG  ARG A  56       8.314   3.087 -18.549  1.00  0.74           H  
ATOM    833 2HG  ARG A  56       9.383   2.185 -17.464  1.00  0.74           H  
ATOM    834 1HD  ARG A  56       8.449   3.420 -15.572  1.00  0.74           H  
ATOM    835 2HD  ARG A  56       7.374   4.275 -16.703  1.00  0.74           H  
ATOM    836  HE  ARG A  56       7.026   1.484 -17.024  1.00  0.74           H  
ATOM    837 1HH1 ARG A  56       6.454   4.100 -14.783  1.00  0.74           H  
ATOM    838 2HH1 ARG A  56       4.982   3.388 -14.119  1.00  0.74           H  
ATOM    839 1HH2 ARG A  56       5.148   0.513 -16.136  1.00  0.74           H  
ATOM    840 2HH2 ARG A  56       4.264   1.327 -14.865  1.00  0.74           H  
ATOM    841  N   ALA A  57      12.640   5.711 -18.009  1.00  0.76           N  
ATOM    842  CA  ALA A  57      13.413   6.935 -18.121  1.00  0.76           C  
ATOM    843  C   ALA A  57      14.295   6.942 -19.354  1.00  0.76           C  
ATOM    844  O   ALA A  57      14.373   7.945 -20.070  1.00  0.76           O  
ATOM    845  CB  ALA A  57      14.278   7.088 -16.903  1.00  0.76           C  
ATOM    846  H   ALA A  57      12.786   5.110 -17.195  1.00  0.76           H  
ATOM    847  HA  ALA A  57      12.721   7.773 -18.193  1.00  0.76           H  
ATOM    848 1HB  ALA A  57      14.832   7.980 -16.976  1.00  0.76           H  
ATOM    849 2HB  ALA A  57      13.650   7.115 -16.027  1.00  0.76           H  
ATOM    850 3HB  ALA A  57      14.962   6.244 -16.835  1.00  0.76           H  
ATOM    851  N   GLU A  58      14.942   5.813 -19.630  1.00  0.79           N  
ATOM    852  CA  GLU A  58      15.823   5.772 -20.777  1.00  0.79           C  
ATOM    853  C   GLU A  58      15.022   5.887 -22.059  1.00  0.79           C  
ATOM    854  O   GLU A  58      15.409   6.621 -22.968  1.00  0.79           O  
ATOM    855  CB  GLU A  58      16.672   4.501 -20.759  1.00  0.79           C  
ATOM    856  CG  GLU A  58      17.710   4.483 -19.631  1.00  0.79           C  
ATOM    857  CD  GLU A  58      18.543   3.237 -19.602  1.00  0.79           C  
ATOM    858  OE1 GLU A  58      18.389   2.415 -20.475  1.00  0.79           O  
ATOM    859  OE2 GLU A  58      19.317   3.076 -18.679  1.00  0.79           O  
ATOM    860  H   GLU A  58      14.846   5.002 -19.018  1.00  0.79           H  
ATOM    861  HA  GLU A  58      16.496   6.627 -20.723  1.00  0.79           H  
ATOM    862 1HB  GLU A  58      16.019   3.634 -20.625  1.00  0.79           H  
ATOM    863 2HB  GLU A  58      17.188   4.387 -21.711  1.00  0.79           H  
ATOM    864 1HG  GLU A  58      18.369   5.342 -19.750  1.00  0.79           H  
ATOM    865 2HG  GLU A  58      17.194   4.590 -18.679  1.00  0.79           H  
ATOM    866  N   ALA A  59      13.867   5.213 -22.118  1.00  0.83           N  
ATOM    867  CA  ALA A  59      13.024   5.293 -23.302  1.00  0.83           C  
ATOM    868  C   ALA A  59      12.560   6.723 -23.534  1.00  0.83           C  
ATOM    869  O   ALA A  59      12.467   7.186 -24.669  1.00  0.83           O  
ATOM    870  CB  ALA A  59      11.821   4.384 -23.144  1.00  0.83           C  
ATOM    871  H   ALA A  59      13.578   4.610 -21.346  1.00  0.83           H  
ATOM    872  HA  ALA A  59      13.612   4.980 -24.164  1.00  0.83           H  
ATOM    873 1HB  ALA A  59      11.205   4.437 -24.038  1.00  0.83           H  
ATOM    874 2HB  ALA A  59      12.160   3.360 -22.991  1.00  0.83           H  
ATOM    875 3HB  ALA A  59      11.241   4.706 -22.278  1.00  0.83           H  
ATOM    876  N   ALA A  60      12.248   7.422 -22.444  1.00  0.90           N  
ATOM    877  CA  ALA A  60      11.809   8.802 -22.505  1.00  0.90           C  
ATOM    878  C   ALA A  60      12.887   9.733 -23.059  1.00  0.90           C  
ATOM    879  O   ALA A  60      12.584  10.685 -23.783  1.00  0.90           O  
ATOM    880  CB  ALA A  60      11.397   9.255 -21.134  1.00  0.90           C  
ATOM    881  H   ALA A  60      12.299   6.972 -21.529  1.00  0.90           H  
ATOM    882  HA  ALA A  60      10.948   8.848 -23.169  1.00  0.90           H  
ATOM    883 1HB  ALA A  60      11.034  10.259 -21.209  1.00  0.90           H  
ATOM    884 2HB  ALA A  60      10.610   8.606 -20.755  1.00  0.90           H  
ATOM    885 3HB  ALA A  60      12.248   9.214 -20.467  1.00  0.90           H  
ATOM    886  N   LEU A  61      14.148   9.462 -22.711  1.00  0.97           N  
ATOM    887  CA  LEU A  61      15.263  10.293 -23.155  1.00  0.97           C  
ATOM    888  C   LEU A  61      15.819   9.992 -24.552  1.00  0.97           C  
ATOM    889  O   LEU A  61      16.241  10.920 -25.251  1.00  0.97           O  
ATOM    890  CB  LEU A  61      16.403  10.208 -22.137  1.00  0.97           C  
ATOM    891  CG  LEU A  61      16.107  10.844 -20.770  1.00  0.97           C  
ATOM    892  CD1 LEU A  61      17.265  10.586 -19.830  1.00  0.97           C  
ATOM    893  CD2 LEU A  61      15.874  12.345 -20.982  1.00  0.97           C  
ATOM    894  H   LEU A  61      14.328   8.676 -22.083  1.00  0.97           H  
ATOM    895  HA  LEU A  61      14.909  11.321 -23.163  1.00  0.97           H  
ATOM    896 1HB  LEU A  61      16.626   9.151 -21.968  1.00  0.97           H  
ATOM    897 2HB  LEU A  61      17.286  10.686 -22.555  1.00  0.97           H  
ATOM    898  HG  LEU A  61      15.219  10.392 -20.331  1.00  0.97           H  
ATOM    899 1HD1 LEU A  61      17.065  11.037 -18.871  1.00  0.97           H  
ATOM    900 2HD1 LEU A  61      17.394   9.510 -19.706  1.00  0.97           H  
ATOM    901 3HD1 LEU A  61      18.171  11.014 -20.243  1.00  0.97           H  
ATOM    902 1HD2 LEU A  61      15.670  12.832 -20.039  1.00  0.97           H  
ATOM    903 2HD2 LEU A  61      16.750  12.785 -21.429  1.00  0.97           H  
ATOM    904 3HD2 LEU A  61      15.026  12.485 -21.653  1.00  0.97           H  
ATOM    905  N   ALA A  62      15.850   8.725 -24.963  1.00  1.05           N  
ATOM    906  CA  ALA A  62      16.431   8.395 -26.266  1.00  1.05           C  
ATOM    907  C   ALA A  62      16.025   7.005 -26.743  1.00  1.05           C  
ATOM    908  O   ALA A  62      15.246   6.890 -27.691  1.00  1.05           O  
ATOM    909  OXT ALA A  62      16.788   6.075 -26.487  1.00  1.05           O  
ATOM    910  CB  ALA A  62      17.952   8.486 -26.199  1.00  1.05           C  
ATOM    911  H   ALA A  62      15.499   7.985 -24.353  1.00  1.05           H  
ATOM    912  HA  ALA A  62      16.059   9.119 -26.990  1.00  1.05           H  
ATOM    913 1HB  ALA A  62      18.370   8.269 -27.180  1.00  1.05           H  
ATOM    914 2HB  ALA A  62      18.253   9.487 -25.893  1.00  1.05           H  
ATOM    915 3HB  ALA A  62      18.324   7.761 -25.477  1.00  1.05           H  
TER     916
ENDMDL

REMARK ID 654352 MODEL 2 nmb-PN1
PFRMAT TS
TARGET nmb-PN1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.587  -0.629  -1.876  1.00  2.37           N  
ATOM      2  CA  GLY A   1       2.314  -0.309  -0.650  1.00  2.37           C  
ATOM      3  C   GLY A   1       2.130   1.154  -0.280  1.00  2.37           C  
ATOM      4  O   GLY A   1       1.876   1.491   0.876  1.00  2.37           O  
ATOM      5  H   GLY A   1       1.672  -1.557  -2.268  1.00  2.37           H  
ATOM      6 1HA  GLY A   1       1.956  -0.943   0.164  1.00  2.37           H  
ATOM      7 2HA  GLY A   1       3.374  -0.526  -0.785  1.00  2.37           H  
ATOM      8  N   TYR A   2       2.190   2.022  -1.285  1.00  1.98           N  
ATOM      9  CA  TYR A   2       2.018   3.463  -1.078  1.00  1.98           C  
ATOM     10  C   TYR A   2       0.729   3.726  -0.307  1.00  1.98           C  
ATOM     11  O   TYR A   2       0.663   4.613   0.535  1.00  1.98           O  
ATOM     12  CB  TYR A   2       2.032   4.240  -2.392  1.00  1.98           C  
ATOM     13  CG  TYR A   2       1.992   5.746  -2.174  1.00  1.98           C  
ATOM     14  CD1 TYR A   2       3.159   6.393  -1.786  1.00  1.98           C  
ATOM     15  CD2 TYR A   2       0.831   6.480  -2.359  1.00  1.98           C  
ATOM     16  CE1 TYR A   2       3.167   7.756  -1.576  1.00  1.98           C  
ATOM     17  CE2 TYR A   2       0.851   7.858  -2.145  1.00  1.98           C  
ATOM     18  CZ  TYR A   2       2.004   8.486  -1.755  1.00  1.98           C  
ATOM     19  OH  TYR A   2       2.010   9.853  -1.537  1.00  1.98           O  
ATOM     20  H   TYR A   2       2.376   1.664  -2.212  1.00  1.98           H  
ATOM     21  HA  TYR A   2       2.846   3.826  -0.464  1.00  1.98           H  
ATOM     22 1HB  TYR A   2       2.932   3.996  -2.956  1.00  1.98           H  
ATOM     23 2HB  TYR A   2       1.170   3.958  -2.997  1.00  1.98           H  
ATOM     24  HD1 TYR A   2       4.077   5.818  -1.638  1.00  1.98           H  
ATOM     25  HD2 TYR A   2      -0.092   5.986  -2.668  1.00  1.98           H  
ATOM     26  HE1 TYR A   2       4.087   8.251  -1.265  1.00  1.98           H  
ATOM     27  HE2 TYR A   2      -0.048   8.446  -2.282  1.00  1.98           H  
ATOM     28  HH  TYR A   2       2.919  10.150  -1.418  1.00  1.98           H  
ATOM     29  N   ALA A   3      -0.321   2.983  -0.633  1.00  1.61           N  
ATOM     30  CA  ALA A   3      -1.607   3.153   0.022  1.00  1.61           C  
ATOM     31  C   ALA A   3      -1.524   2.991   1.532  1.00  1.61           C  
ATOM     32  O   ALA A   3      -2.241   3.670   2.279  1.00  1.61           O  
ATOM     33  CB  ALA A   3      -2.555   2.103  -0.484  1.00  1.61           C  
ATOM     34  H   ALA A   3      -0.211   2.270  -1.340  1.00  1.61           H  
ATOM     35  HA  ALA A   3      -1.971   4.155  -0.197  1.00  1.61           H  
ATOM     36 1HB  ALA A   3      -3.513   2.217   0.000  1.00  1.61           H  
ATOM     37 2HB  ALA A   3      -2.664   2.195  -1.564  1.00  1.61           H  
ATOM     38 3HB  ALA A   3      -2.156   1.119  -0.244  1.00  1.61           H  
ATOM     39  N   GLU A   4      -0.677   2.066   1.987  1.00  1.30           N  
ATOM     40  CA  GLU A   4      -0.538   1.811   3.404  1.00  1.30           C  
ATOM     41  C   GLU A   4       0.154   3.003   4.017  1.00  1.30           C  
ATOM     42  O   GLU A   4      -0.189   3.432   5.120  1.00  1.30           O  
ATOM     43  CB  GLU A   4       0.258   0.530   3.653  1.00  1.30           C  
ATOM     44  CG  GLU A   4      -0.451  -0.747   3.204  1.00  1.30           C  
ATOM     45  CD  GLU A   4       0.381  -1.999   3.397  1.00  1.30           C  
ATOM     46  OE1 GLU A   4       1.535  -1.883   3.737  1.00  1.30           O  
ATOM     47  OE2 GLU A   4      -0.145  -3.070   3.201  1.00  1.30           O  
ATOM     48  H   GLU A   4      -0.062   1.574   1.347  1.00  1.30           H  
ATOM     49  HA  GLU A   4      -1.527   1.713   3.849  1.00  1.30           H  
ATOM     50 1HB  GLU A   4       1.214   0.585   3.139  1.00  1.30           H  
ATOM     51 2HB  GLU A   4       0.469   0.438   4.718  1.00  1.30           H  
ATOM     52 1HG  GLU A   4      -1.380  -0.849   3.763  1.00  1.30           H  
ATOM     53 2HG  GLU A   4      -0.703  -0.644   2.148  1.00  1.30           H  
ATOM     54  N   GLU A   5       1.120   3.557   3.272  1.00  1.06           N  
ATOM     55  CA  GLU A   5       1.850   4.720   3.750  1.00  1.06           C  
ATOM     56  C   GLU A   5       0.906   5.915   3.876  1.00  1.06           C  
ATOM     57  O   GLU A   5       0.957   6.632   4.869  1.00  1.06           O  
ATOM     58  CB  GLU A   5       3.023   5.077   2.819  1.00  1.06           C  
ATOM     59  CG  GLU A   5       4.170   4.056   2.793  1.00  1.06           C  
ATOM     60  CD  GLU A   5       5.299   4.460   1.854  1.00  1.06           C  
ATOM     61  OE1 GLU A   5       5.177   5.483   1.224  1.00  1.06           O  
ATOM     62  OE2 GLU A   5       6.277   3.750   1.779  1.00  1.06           O  
ATOM     63  H   GLU A   5       1.348   3.130   2.371  1.00  1.06           H  
ATOM     64  HA  GLU A   5       2.252   4.495   4.736  1.00  1.06           H  
ATOM     65 1HB  GLU A   5       2.668   5.204   1.806  1.00  1.06           H  
ATOM     66 2HB  GLU A   5       3.442   6.035   3.129  1.00  1.06           H  
ATOM     67 1HG  GLU A   5       4.567   3.938   3.800  1.00  1.06           H  
ATOM     68 2HG  GLU A   5       3.764   3.094   2.473  1.00  1.06           H  
ATOM     69  N   VAL A   6      -0.030   6.076   2.928  1.00  0.90           N  
ATOM     70  CA  VAL A   6      -0.957   7.209   3.005  1.00  0.90           C  
ATOM     71  C   VAL A   6      -1.817   7.085   4.249  1.00  0.90           C  
ATOM     72  O   VAL A   6      -1.993   8.047   5.007  1.00  0.90           O  
ATOM     73  CB  VAL A   6      -1.926   7.261   1.800  1.00  0.90           C  
ATOM     74  CG1 VAL A   6      -2.984   8.358   2.042  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -1.182   7.530   0.530  1.00  0.90           C  
ATOM     76  H   VAL A   6      -0.029   5.446   2.123  1.00  0.90           H  
ATOM     77  HA  VAL A   6      -0.380   8.134   3.055  1.00  0.90           H  
ATOM     78  HB  VAL A   6      -2.442   6.305   1.718  1.00  0.90           H  
ATOM     79 1HG1 VAL A   6      -3.674   8.381   1.202  1.00  0.90           H  
ATOM     80 2HG1 VAL A   6      -3.533   8.142   2.958  1.00  0.90           H  
ATOM     81 3HG1 VAL A   6      -2.493   9.320   2.133  1.00  0.90           H  
ATOM     82 1HG2 VAL A   6      -1.881   7.552  -0.305  1.00  0.90           H  
ATOM     83 2HG2 VAL A   6      -0.674   8.478   0.601  1.00  0.90           H  
ATOM     84 3HG2 VAL A   6      -0.458   6.747   0.372  1.00  0.90           H  
ATOM     85  N   PHE A   7      -2.353   5.885   4.461  1.00  0.79           N  
ATOM     86  CA  PHE A   7      -3.184   5.625   5.616  1.00  0.79           C  
ATOM     87  C   PHE A   7      -2.397   5.903   6.896  1.00  0.79           C  
ATOM     88  O   PHE A   7      -2.860   6.629   7.774  1.00  0.79           O  
ATOM     89  CB  PHE A   7      -3.644   4.170   5.609  1.00  0.79           C  
ATOM     90  CG  PHE A   7      -4.536   3.783   6.755  1.00  0.79           C  
ATOM     91  CD1 PHE A   7      -5.895   3.972   6.665  1.00  0.79           C  
ATOM     92  CD2 PHE A   7      -4.022   3.254   7.932  1.00  0.79           C  
ATOM     93  CE1 PHE A   7      -6.726   3.629   7.703  1.00  0.79           C  
ATOM     94  CE2 PHE A   7      -4.859   2.921   8.985  1.00  0.79           C  
ATOM     95  CZ  PHE A   7      -6.219   3.108   8.861  1.00  0.79           C  
ATOM     96  H   PHE A   7      -2.179   5.130   3.793  1.00  0.79           H  
ATOM     97  HA  PHE A   7      -4.051   6.284   5.583  1.00  0.79           H  
ATOM     98 1HB  PHE A   7      -4.173   3.969   4.677  1.00  0.79           H  
ATOM     99 2HB  PHE A   7      -2.771   3.519   5.625  1.00  0.79           H  
ATOM    100  HD1 PHE A   7      -6.313   4.398   5.761  1.00  0.79           H  
ATOM    101  HD2 PHE A   7      -2.944   3.109   8.026  1.00  0.79           H  
ATOM    102  HE1 PHE A   7      -7.785   3.792   7.598  1.00  0.79           H  
ATOM    103  HE2 PHE A   7      -4.439   2.514   9.911  1.00  0.79           H  
ATOM    104  HZ  PHE A   7      -6.883   2.853   9.677  1.00  0.79           H  
ATOM    105  N   ALA A   8      -1.196   5.316   7.000  1.00  0.73           N  
ATOM    106  CA  ALA A   8      -0.355   5.461   8.182  1.00  0.73           C  
ATOM    107  C   ALA A   8       0.045   6.904   8.453  1.00  0.73           C  
ATOM    108  O   ALA A   8       0.061   7.345   9.607  1.00  0.73           O  
ATOM    109  CB  ALA A   8       0.895   4.624   8.018  1.00  0.73           C  
ATOM    110  H   ALA A   8      -0.853   4.736   6.236  1.00  0.73           H  
ATOM    111  HA  ALA A   8      -0.922   5.098   9.039  1.00  0.73           H  
ATOM    112 1HB  ALA A   8       1.504   4.701   8.912  1.00  0.73           H  
ATOM    113 2HB  ALA A   8       0.614   3.584   7.851  1.00  0.73           H  
ATOM    114 3HB  ALA A   8       1.456   4.990   7.157  1.00  0.73           H  
ATOM    115  N   GLU A   9       0.360   7.670   7.410  1.00  0.69           N  
ATOM    116  CA  GLU A   9       0.714   9.056   7.652  1.00  0.69           C  
ATOM    117  C   GLU A   9      -0.483   9.779   8.225  1.00  0.69           C  
ATOM    118  O   GLU A   9      -0.357  10.543   9.184  1.00  0.69           O  
ATOM    119  CB  GLU A   9       1.193   9.741   6.364  1.00  0.69           C  
ATOM    120  CG  GLU A   9       2.577   9.295   5.886  1.00  0.69           C  
ATOM    121  CD  GLU A   9       2.965   9.842   4.526  1.00  0.69           C  
ATOM    122  OE1 GLU A   9       2.141  10.444   3.861  1.00  0.69           O  
ATOM    123  OE2 GLU A   9       4.101   9.670   4.154  1.00  0.69           O  
ATOM    124  H   GLU A   9       0.365   7.294   6.464  1.00  0.69           H  
ATOM    125  HA  GLU A   9       1.517   9.089   8.386  1.00  0.69           H  
ATOM    126 1HB  GLU A   9       0.482   9.527   5.561  1.00  0.69           H  
ATOM    127 2HB  GLU A   9       1.212  10.820   6.509  1.00  0.69           H  
ATOM    128 1HG  GLU A   9       3.310   9.638   6.611  1.00  0.69           H  
ATOM    129 2HG  GLU A   9       2.617   8.211   5.868  1.00  0.69           H  
ATOM    130  N   ALA A  10      -1.667   9.505   7.678  1.00  0.67           N  
ATOM    131  CA  ALA A  10      -2.864  10.143   8.180  1.00  0.67           C  
ATOM    132  C   ALA A  10      -3.134   9.755   9.619  1.00  0.67           C  
ATOM    133  O   ALA A  10      -3.459  10.605  10.447  1.00  0.67           O  
ATOM    134  CB  ALA A  10      -4.029   9.758   7.328  1.00  0.67           C  
ATOM    135  H   ALA A  10      -1.734   8.865   6.883  1.00  0.67           H  
ATOM    136  HA  ALA A  10      -2.721  11.221   8.133  1.00  0.67           H  
ATOM    137 1HB  ALA A  10      -4.923  10.260   7.691  1.00  0.67           H  
ATOM    138 2HB  ALA A  10      -3.813  10.048   6.309  1.00  0.67           H  
ATOM    139 3HB  ALA A  10      -4.171   8.687   7.370  1.00  0.67           H  
ATOM    140  N   GLU A  11      -2.946   8.475   9.946  1.00  0.67           N  
ATOM    141  CA  GLU A  11      -3.203   8.022  11.303  1.00  0.67           C  
ATOM    142  C   GLU A  11      -2.293   8.753  12.282  1.00  0.67           C  
ATOM    143  O   GLU A  11      -2.750   9.237  13.324  1.00  0.67           O  
ATOM    144  CB  GLU A  11      -3.013   6.500  11.426  1.00  0.67           C  
ATOM    145  CG  GLU A  11      -3.360   5.938  12.826  1.00  0.67           C  
ATOM    146  CD  GLU A  11      -3.232   4.421  12.952  1.00  0.67           C  
ATOM    147  OE1 GLU A  11      -2.859   3.782  12.000  1.00  0.67           O  
ATOM    148  OE2 GLU A  11      -3.520   3.911  14.012  1.00  0.67           O  
ATOM    149  H   GLU A  11      -2.672   7.806   9.227  1.00  0.67           H  
ATOM    150  HA  GLU A  11      -4.235   8.262  11.556  1.00  0.67           H  
ATOM    151 1HB  GLU A  11      -3.638   5.994  10.684  1.00  0.67           H  
ATOM    152 2HB  GLU A  11      -1.976   6.247  11.205  1.00  0.67           H  
ATOM    153 1HG  GLU A  11      -2.698   6.406  13.555  1.00  0.67           H  
ATOM    154 2HG  GLU A  11      -4.380   6.230  13.069  1.00  0.67           H  
ATOM    155  N   ARG A  12      -1.003   8.853  11.941  1.00  0.69           N  
ATOM    156  CA  ARG A  12      -0.061   9.537  12.812  1.00  0.69           C  
ATOM    157  C   ARG A  12      -0.376  11.025  12.929  1.00  0.69           C  
ATOM    158  O   ARG A  12      -0.327  11.584  14.028  1.00  0.69           O  
ATOM    159  CB  ARG A  12       1.369   9.365  12.317  1.00  0.69           C  
ATOM    160  CG  ARG A  12       1.952   7.959  12.484  1.00  0.69           C  
ATOM    161  CD  ARG A  12       3.430   7.953  12.274  1.00  0.69           C  
ATOM    162  NE  ARG A  12       3.811   8.298  10.907  1.00  0.69           N  
ATOM    163  CZ  ARG A  12       3.974   7.415   9.898  1.00  0.69           C  
ATOM    164  NH1 ARG A  12       3.807   6.128  10.105  1.00  0.69           N  
ATOM    165  NH2 ARG A  12       4.322   7.849   8.702  1.00  0.69           N  
ATOM    166  H   ARG A  12      -0.676   8.431  11.069  1.00  0.69           H  
ATOM    167  HA  ARG A  12      -0.132   9.091  13.803  1.00  0.69           H  
ATOM    168 1HB  ARG A  12       1.402   9.603  11.250  1.00  0.69           H  
ATOM    169 2HB  ARG A  12       2.023  10.069  12.830  1.00  0.69           H  
ATOM    170 1HG  ARG A  12       1.740   7.595  13.488  1.00  0.69           H  
ATOM    171 2HG  ARG A  12       1.496   7.292  11.752  1.00  0.69           H  
ATOM    172 1HD  ARG A  12       3.891   8.675  12.947  1.00  0.69           H  
ATOM    173 2HD  ARG A  12       3.818   6.959  12.493  1.00  0.69           H  
ATOM    174  HE  ARG A  12       3.954   9.276  10.697  1.00  0.69           H  
ATOM    175 1HH1 ARG A  12       3.545   5.794  11.022  1.00  0.69           H  
ATOM    176 2HH1 ARG A  12       3.965   5.474   9.353  1.00  0.69           H  
ATOM    177 1HH2 ARG A  12       4.462   8.839   8.545  1.00  0.69           H  
ATOM    178 2HH2 ARG A  12       4.447   7.197   7.942  1.00  0.69           H  
ATOM    179  N   ARG A  13      -0.738  11.670  11.814  1.00  0.71           N  
ATOM    180  CA  ARG A  13      -1.045  13.095  11.853  1.00  0.71           C  
ATOM    181  C   ARG A  13      -2.283  13.346  12.706  1.00  0.71           C  
ATOM    182  O   ARG A  13      -2.326  14.313  13.475  1.00  0.71           O  
ATOM    183  CB  ARG A  13      -1.227  13.644  10.456  1.00  0.71           C  
ATOM    184  CG  ARG A  13       0.028  13.739   9.611  1.00  0.71           C  
ATOM    185  CD  ARG A  13      -0.303  14.172   8.230  1.00  0.71           C  
ATOM    186  NE  ARG A  13      -0.711  15.576   8.176  1.00  0.71           N  
ATOM    187  CZ  ARG A  13      -1.506  16.118   7.228  1.00  0.71           C  
ATOM    188  NH1 ARG A  13      -2.018  15.388   6.274  1.00  0.71           N  
ATOM    189  NH2 ARG A  13      -1.794  17.404   7.244  1.00  0.71           N  
ATOM    190  H   ARG A  13      -0.770  11.177  10.921  1.00  0.71           H  
ATOM    191  HA  ARG A  13      -0.201  13.615  12.311  1.00  0.71           H  
ATOM    192 1HB  ARG A  13      -1.907  12.994   9.918  1.00  0.71           H  
ATOM    193 2HB  ARG A  13      -1.669  14.629  10.502  1.00  0.71           H  
ATOM    194 1HG  ARG A  13       0.699  14.477  10.050  1.00  0.71           H  
ATOM    195 2HG  ARG A  13       0.531  12.780   9.573  1.00  0.71           H  
ATOM    196 1HD  ARG A  13       0.568  14.040   7.588  1.00  0.71           H  
ATOM    197 2HD  ARG A  13      -1.125  13.561   7.855  1.00  0.71           H  
ATOM    198  HE  ARG A  13      -0.348  16.194   8.889  1.00  0.71           H  
ATOM    199 1HH1 ARG A  13      -1.831  14.399   6.222  1.00  0.71           H  
ATOM    200 2HH1 ARG A  13      -2.629  15.862   5.589  1.00  0.71           H  
ATOM    201 1HH2 ARG A  13      -1.425  18.010   7.959  1.00  0.71           H  
ATOM    202 2HH2 ARG A  13      -2.407  17.770   6.497  1.00  0.71           H  
ATOM    203  N   VAL A  14      -3.276  12.455  12.616  1.00  0.73           N  
ATOM    204  CA  VAL A  14      -4.438  12.590  13.470  1.00  0.73           C  
ATOM    205  C   VAL A  14      -4.021  12.441  14.912  1.00  0.73           C  
ATOM    206  O   VAL A  14      -4.396  13.262  15.739  1.00  0.73           O  
ATOM    207  CB  VAL A  14      -5.541  11.562  13.148  1.00  0.73           C  
ATOM    208  CG1 VAL A  14      -6.616  11.596  14.254  1.00  0.73           C  
ATOM    209  CG2 VAL A  14      -6.201  11.928  11.837  1.00  0.73           C  
ATOM    210  H   VAL A  14      -3.223  11.686  11.950  1.00  0.73           H  
ATOM    211  HA  VAL A  14      -4.858  13.585  13.324  1.00  0.73           H  
ATOM    212  HB  VAL A  14      -5.111  10.558  13.093  1.00  0.73           H  
ATOM    213 1HG1 VAL A  14      -7.402  10.879  14.021  1.00  0.73           H  
ATOM    214 2HG1 VAL A  14      -6.159  11.333  15.206  1.00  0.73           H  
ATOM    215 3HG1 VAL A  14      -7.033  12.580  14.326  1.00  0.73           H  
ATOM    216 1HG2 VAL A  14      -6.968  11.209  11.634  1.00  0.73           H  
ATOM    217 2HG2 VAL A  14      -6.637  12.928  11.902  1.00  0.73           H  
ATOM    218 3HG2 VAL A  14      -5.475  11.901  11.055  1.00  0.73           H  
ATOM    219  N   ALA A  15      -3.195  11.443  15.225  1.00  0.77           N  
ATOM    220  CA  ALA A  15      -2.790  11.263  16.606  1.00  0.77           C  
ATOM    221  C   ALA A  15      -2.120  12.521  17.157  1.00  0.77           C  
ATOM    222  O   ALA A  15      -2.400  12.916  18.293  1.00  0.77           O  
ATOM    223  CB  ALA A  15      -1.844  10.081  16.719  1.00  0.77           C  
ATOM    224  H   ALA A  15      -2.888  10.780  14.510  1.00  0.77           H  
ATOM    225  HA  ALA A  15      -3.685  11.067  17.197  1.00  0.77           H  
ATOM    226 1HB  ALA A  15      -1.566   9.934  17.760  1.00  0.77           H  
ATOM    227 2HB  ALA A  15      -2.338   9.186  16.340  1.00  0.77           H  
ATOM    228 3HB  ALA A  15      -0.952  10.277  16.130  1.00  0.77           H  
ATOM    229  N   GLU A  16      -1.282  13.190  16.350  1.00  0.80           N  
ATOM    230  CA  GLU A  16      -0.665  14.420  16.837  1.00  0.80           C  
ATOM    231  C   GLU A  16      -1.719  15.512  17.054  1.00  0.80           C  
ATOM    232  O   GLU A  16      -1.685  16.233  18.058  1.00  0.80           O  
ATOM    233  CB  GLU A  16       0.422  14.920  15.871  1.00  0.80           C  
ATOM    234  CG  GLU A  16       1.695  14.058  15.824  1.00  0.80           C  
ATOM    235  CD  GLU A  16       2.779  14.617  14.897  1.00  0.80           C  
ATOM    236  OE1 GLU A  16       2.531  15.594  14.225  1.00  0.80           O  
ATOM    237  OE2 GLU A  16       3.857  14.064  14.880  1.00  0.80           O  
ATOM    238  H   GLU A  16      -1.063  12.819  15.424  1.00  0.80           H  
ATOM    239  HA  GLU A  16      -0.193  14.209  17.795  1.00  0.80           H  
ATOM    240 1HB  GLU A  16       0.010  14.952  14.860  1.00  0.80           H  
ATOM    241 2HB  GLU A  16       0.709  15.935  16.140  1.00  0.80           H  
ATOM    242 1HG  GLU A  16       2.100  13.974  16.831  1.00  0.80           H  
ATOM    243 2HG  GLU A  16       1.420  13.057  15.489  1.00  0.80           H  
ATOM    244  N   ALA A  17      -2.682  15.608  16.133  1.00  0.84           N  
ATOM    245  CA  ALA A  17      -3.760  16.587  16.228  1.00  0.84           C  
ATOM    246  C   ALA A  17      -4.601  16.358  17.482  1.00  0.84           C  
ATOM    247  O   ALA A  17      -5.061  17.311  18.122  1.00  0.84           O  
ATOM    248  CB  ALA A  17      -4.616  16.521  14.995  1.00  0.84           C  
ATOM    249  H   ALA A  17      -2.651  14.991  15.317  1.00  0.84           H  
ATOM    250  HA  ALA A  17      -3.315  17.578  16.298  1.00  0.84           H  
ATOM    251 1HB  ALA A  17      -5.402  17.267  15.062  1.00  0.84           H  
ATOM    252 2HB  ALA A  17      -4.006  16.710  14.113  1.00  0.84           H  
ATOM    253 3HB  ALA A  17      -5.051  15.541  14.918  1.00  0.84           H  
ATOM    254  N   ILE A  18      -4.786  15.087  17.846  1.00  0.86           N  
ATOM    255  CA  ILE A  18      -5.552  14.740  19.031  1.00  0.86           C  
ATOM    256  C   ILE A  18      -4.763  15.105  20.270  1.00  0.86           C  
ATOM    257  O   ILE A  18      -5.292  15.735  21.184  1.00  0.86           O  
ATOM    258  CB  ILE A  18      -5.875  13.240  19.071  1.00  0.86           C  
ATOM    259  CG1 ILE A  18      -6.751  12.858  17.903  1.00  0.86           C  
ATOM    260  CG2 ILE A  18      -6.566  12.893  20.385  1.00  0.86           C  
ATOM    261  CD1 ILE A  18      -8.050  13.514  17.931  1.00  0.86           C  
ATOM    262  H   ILE A  18      -4.405  14.346  17.257  1.00  0.86           H  
ATOM    263  HA  ILE A  18      -6.482  15.304  19.027  1.00  0.86           H  
ATOM    264  HB  ILE A  18      -4.949  12.674  18.986  1.00  0.86           H  
ATOM    265 1HG1 ILE A  18      -6.287  13.165  17.007  1.00  0.86           H  
ATOM    266 2HG1 ILE A  18      -6.868  11.786  17.876  1.00  0.86           H  
ATOM    267 1HG2 ILE A  18      -6.774  11.829  20.417  1.00  0.86           H  
ATOM    268 2HG2 ILE A  18      -5.913  13.155  21.215  1.00  0.86           H  
ATOM    269 3HG2 ILE A  18      -7.502  13.448  20.469  1.00  0.86           H  
ATOM    270 1HD1 ILE A  18      -8.627  13.218  17.054  1.00  0.86           H  
ATOM    271 2HD1 ILE A  18      -8.590  13.234  18.832  1.00  0.86           H  
ATOM    272 3HD1 ILE A  18      -7.889  14.582  17.934  1.00  0.86           H  
ATOM    273  N   ALA A  19      -3.472  14.770  20.278  1.00  0.88           N  
ATOM    274  CA  ALA A  19      -2.600  15.073  21.405  1.00  0.88           C  
ATOM    275  C   ALA A  19      -2.558  16.573  21.674  1.00  0.88           C  
ATOM    276  O   ALA A  19      -2.497  17.010  22.825  1.00  0.88           O  
ATOM    277  CB  ALA A  19      -1.200  14.563  21.125  1.00  0.88           C  
ATOM    278  H   ALA A  19      -3.087  14.255  19.487  1.00  0.88           H  
ATOM    279  HA  ALA A  19      -2.998  14.577  22.288  1.00  0.88           H  
ATOM    280 1HB  ALA A  19      -0.557  14.772  21.976  1.00  0.88           H  
ATOM    281 2HB  ALA A  19      -1.237  13.488  20.947  1.00  0.88           H  
ATOM    282 3HB  ALA A  19      -0.807  15.061  20.241  1.00  0.88           H  
ATOM    283  N   ALA A  20      -2.628  17.361  20.602  1.00  0.89           N  
ATOM    284  CA  ALA A  20      -2.614  18.812  20.674  1.00  0.89           C  
ATOM    285  C   ALA A  20      -3.974  19.405  21.052  1.00  0.89           C  
ATOM    286  O   ALA A  20      -4.084  20.618  21.243  1.00  0.89           O  
ATOM    287  CB  ALA A  20      -2.189  19.379  19.334  1.00  0.89           C  
ATOM    288  H   ALA A  20      -2.640  16.927  19.678  1.00  0.89           H  
ATOM    289  HA  ALA A  20      -1.893  19.101  21.437  1.00  0.89           H  
ATOM    290 1HB  ALA A  20      -2.145  20.464  19.393  1.00  0.89           H  
ATOM    291 2HB  ALA A  20      -1.208  18.984  19.068  1.00  0.89           H  
ATOM    292 3HB  ALA A  20      -2.917  19.081  18.578  1.00  0.89           H  
ATOM    293  N   GLY A  21      -5.021  18.578  21.117  1.00  0.88           N  
ATOM    294  CA  GLY A  21      -6.355  19.059  21.434  1.00  0.88           C  
ATOM    295  C   GLY A  21      -6.998  19.857  20.299  1.00  0.88           C  
ATOM    296  O   GLY A  21      -7.805  20.750  20.565  1.00  0.88           O  
ATOM    297  H   GLY A  21      -4.901  17.578  20.985  1.00  0.88           H  
ATOM    298 1HA  GLY A  21      -6.985  18.202  21.676  1.00  0.88           H  
ATOM    299 2HA  GLY A  21      -6.307  19.676  22.329  1.00  0.88           H  
ATOM    300  N   ASP A  22      -6.635  19.574  19.040  1.00  0.86           N  
ATOM    301  CA  ASP A  22      -7.175  20.357  17.934  1.00  0.86           C  
ATOM    302  C   ASP A  22      -8.031  19.553  16.933  1.00  0.86           C  
ATOM    303  O   ASP A  22      -7.503  19.085  15.919  1.00  0.86           O  
ATOM    304  CB  ASP A  22      -6.021  21.013  17.189  1.00  0.86           C  
ATOM    305  CG  ASP A  22      -6.465  21.932  16.046  1.00  0.86           C  
ATOM    306  OD1 ASP A  22      -7.597  21.834  15.568  1.00  0.86           O  
ATOM    307  OD2 ASP A  22      -5.657  22.720  15.628  1.00  0.86           O  
ATOM    308  H   ASP A  22      -5.981  18.813  18.849  1.00  0.86           H  
ATOM    309  HA  ASP A  22      -7.741  21.166  18.366  1.00  0.86           H  
ATOM    310 1HB  ASP A  22      -5.421  21.595  17.894  1.00  0.86           H  
ATOM    311 2HB  ASP A  22      -5.373  20.234  16.782  1.00  0.86           H  
ATOM    312  N   PRO A  23      -9.375  19.519  17.097  1.00  0.83           N  
ATOM    313  CA  PRO A  23     -10.316  18.758  16.298  1.00  0.83           C  
ATOM    314  C   PRO A  23     -10.439  19.308  14.883  1.00  0.83           C  
ATOM    315  O   PRO A  23     -11.017  18.660  14.005  1.00  0.83           O  
ATOM    316  CB  PRO A  23     -11.631  18.931  17.062  1.00  0.83           C  
ATOM    317  CG  PRO A  23     -11.494  20.234  17.782  1.00  0.83           C  
ATOM    318  CD  PRO A  23     -10.029  20.349  18.137  1.00  0.83           C  
ATOM    319  HA  PRO A  23     -10.007  17.706  16.287  1.00  0.83           H  
ATOM    320 1HB  PRO A  23     -12.473  18.927  16.355  1.00  0.83           H  
ATOM    321 2HB  PRO A  23     -11.788  18.105  17.737  1.00  0.83           H  
ATOM    322 1HG  PRO A  23     -11.830  21.057  17.132  1.00  0.83           H  
ATOM    323 2HG  PRO A  23     -12.143  20.246  18.670  1.00  0.83           H  
ATOM    324 1HD  PRO A  23      -9.776  21.411  18.027  1.00  0.83           H  
ATOM    325 2HD  PRO A  23      -9.828  19.960  19.144  1.00  0.83           H  
ATOM    326  N   ALA A  24      -9.966  20.542  14.659  1.00  0.79           N  
ATOM    327  CA  ALA A  24     -10.097  21.126  13.340  1.00  0.79           C  
ATOM    328  C   ALA A  24      -9.003  20.540  12.494  1.00  0.79           C  
ATOM    329  O   ALA A  24      -9.227  20.135  11.350  1.00  0.79           O  
ATOM    330  CB  ALA A  24     -10.007  22.638  13.397  1.00  0.79           C  
ATOM    331  H   ALA A  24      -9.424  21.057  15.360  1.00  0.79           H  
ATOM    332  HA  ALA A  24     -11.058  20.837  12.917  1.00  0.79           H  
ATOM    333 1HB  ALA A  24     -10.099  23.046  12.393  1.00  0.79           H  
ATOM    334 2HB  ALA A  24     -10.807  23.024  14.024  1.00  0.79           H  
ATOM    335 3HB  ALA A  24      -9.042  22.923  13.820  1.00  0.79           H  
ATOM    336  N   ALA A  25      -7.812  20.457  13.089  1.00  0.75           N  
ATOM    337  CA  ALA A  25      -6.683  19.850  12.417  1.00  0.75           C  
ATOM    338  C   ALA A  25      -7.015  18.398  12.149  1.00  0.75           C  
ATOM    339  O   ALA A  25      -6.718  17.878  11.079  1.00  0.75           O  
ATOM    340  CB  ALA A  25      -5.425  19.981  13.235  1.00  0.75           C  
ATOM    341  H   ALA A  25      -7.699  20.838  14.036  1.00  0.75           H  
ATOM    342  HA  ALA A  25      -6.537  20.352  11.462  1.00  0.75           H  
ATOM    343 1HB  ALA A  25      -4.594  19.523  12.708  1.00  0.75           H  
ATOM    344 2HB  ALA A  25      -5.214  21.038  13.406  1.00  0.75           H  
ATOM    345 3HB  ALA A  25      -5.566  19.487  14.191  1.00  0.75           H  
ATOM    346  N   VAL A  26      -7.707  17.749  13.088  1.00  0.72           N  
ATOM    347  CA  VAL A  26      -8.069  16.357  12.864  1.00  0.72           C  
ATOM    348  C   VAL A  26      -8.947  16.239  11.642  1.00  0.72           C  
ATOM    349  O   VAL A  26      -8.698  15.409  10.763  1.00  0.72           O  
ATOM    350  CB  VAL A  26      -8.888  15.801  14.026  1.00  0.72           C  
ATOM    351  CG1 VAL A  26      -9.416  14.464  13.662  1.00  0.72           C  
ATOM    352  CG2 VAL A  26      -8.070  15.704  15.232  1.00  0.72           C  
ATOM    353  H   VAL A  26      -7.918  18.219  13.973  1.00  0.72           H  
ATOM    354  HA  VAL A  26      -7.160  15.769  12.723  1.00  0.72           H  
ATOM    355  HB  VAL A  26      -9.728  16.453  14.210  1.00  0.72           H  
ATOM    356 1HG1 VAL A  26     -10.004  14.077  14.489  1.00  0.72           H  
ATOM    357 2HG1 VAL A  26     -10.042  14.544  12.775  1.00  0.72           H  
ATOM    358 3HG1 VAL A  26      -8.604  13.799  13.456  1.00  0.72           H  
ATOM    359 1HG2 VAL A  26      -8.697  15.331  16.002  1.00  0.72           H  
ATOM    360 2HG2 VAL A  26      -7.241  15.026  15.064  1.00  0.72           H  
ATOM    361 3HG2 VAL A  26      -7.695  16.678  15.509  1.00  0.72           H  
ATOM    362  N   ALA A  27      -9.980  17.081  11.571  1.00  0.70           N  
ATOM    363  CA  ALA A  27     -10.882  17.033  10.439  1.00  0.70           C  
ATOM    364  C   ALA A  27     -10.136  17.294   9.137  1.00  0.70           C  
ATOM    365  O   ALA A  27     -10.387  16.623   8.129  1.00  0.70           O  
ATOM    366  CB  ALA A  27     -11.989  18.057  10.629  1.00  0.70           C  
ATOM    367  H   ALA A  27     -10.160  17.746  12.326  1.00  0.70           H  
ATOM    368  HA  ALA A  27     -11.314  16.035  10.389  1.00  0.70           H  
ATOM    369 1HB  ALA A  27     -12.681  18.009   9.793  1.00  0.70           H  
ATOM    370 2HB  ALA A  27     -12.519  17.846  11.558  1.00  0.70           H  
ATOM    371 3HB  ALA A  27     -11.550  19.053  10.684  1.00  0.70           H  
ATOM    372  N   ALA A  28      -9.195  18.247   9.161  1.00  0.68           N  
ATOM    373  CA  ALA A  28      -8.415  18.566   7.976  1.00  0.68           C  
ATOM    374  C   ALA A  28      -7.566  17.382   7.539  1.00  0.68           C  
ATOM    375  O   ALA A  28      -7.529  17.048   6.354  1.00  0.68           O  
ATOM    376  CB  ALA A  28      -7.527  19.764   8.249  1.00  0.68           C  
ATOM    377  H   ALA A  28      -9.041  18.780  10.017  1.00  0.68           H  
ATOM    378  HA  ALA A  28      -9.106  18.806   7.171  1.00  0.68           H  
ATOM    379 1HB  ALA A  28      -6.964  20.012   7.349  1.00  0.68           H  
ATOM    380 2HB  ALA A  28      -8.144  20.612   8.544  1.00  0.68           H  
ATOM    381 3HB  ALA A  28      -6.837  19.523   9.052  1.00  0.68           H  
ATOM    382  N   VAL A  29      -6.946  16.689   8.496  1.00  0.68           N  
ATOM    383  CA  VAL A  29      -6.107  15.551   8.153  1.00  0.68           C  
ATOM    384  C   VAL A  29      -6.930  14.454   7.532  1.00  0.68           C  
ATOM    385  O   VAL A  29      -6.519  13.852   6.539  1.00  0.68           O  
ATOM    386  CB  VAL A  29      -5.381  14.962   9.365  1.00  0.68           C  
ATOM    387  CG1 VAL A  29      -4.694  13.652   8.937  1.00  0.68           C  
ATOM    388  CG2 VAL A  29      -4.337  15.932   9.899  1.00  0.68           C  
ATOM    389  H   VAL A  29      -7.019  16.990   9.469  1.00  0.68           H  
ATOM    390  HA  VAL A  29      -5.360  15.882   7.430  1.00  0.68           H  
ATOM    391  HB  VAL A  29      -6.111  14.738  10.147  1.00  0.68           H  
ATOM    392 1HG1 VAL A  29      -4.186  13.219   9.785  1.00  0.68           H  
ATOM    393 2HG1 VAL A  29      -5.441  12.950   8.565  1.00  0.68           H  
ATOM    394 3HG1 VAL A  29      -3.970  13.859   8.152  1.00  0.68           H  
ATOM    395 1HG2 VAL A  29      -3.844  15.486  10.759  1.00  0.68           H  
ATOM    396 2HG2 VAL A  29      -3.616  16.138   9.130  1.00  0.68           H  
ATOM    397 3HG2 VAL A  29      -4.802  16.849  10.196  1.00  0.68           H  
ATOM    398  N   ILE A  30      -8.099  14.186   8.103  1.00  0.68           N  
ATOM    399  CA  ILE A  30      -8.939  13.150   7.543  1.00  0.68           C  
ATOM    400  C   ILE A  30      -9.383  13.519   6.135  1.00  0.68           C  
ATOM    401  O   ILE A  30      -9.365  12.673   5.236  1.00  0.68           O  
ATOM    402  CB  ILE A  30     -10.174  12.893   8.418  1.00  0.68           C  
ATOM    403  CG1 ILE A  30      -9.767  12.336   9.764  1.00  0.68           C  
ATOM    404  CG2 ILE A  30     -11.084  11.897   7.709  1.00  0.68           C  
ATOM    405  CD1 ILE A  30      -9.089  11.036   9.626  1.00  0.68           C  
ATOM    406  H   ILE A  30      -8.395  14.704   8.934  1.00  0.68           H  
ATOM    407  HA  ILE A  30      -8.361  12.231   7.490  1.00  0.68           H  
ATOM    408  HB  ILE A  30     -10.703  13.835   8.590  1.00  0.68           H  
ATOM    409 1HG1 ILE A  30      -9.097  13.025  10.267  1.00  0.68           H  
ATOM    410 2HG1 ILE A  30     -10.657  12.205  10.377  1.00  0.68           H  
ATOM    411 1HG2 ILE A  30     -11.950  11.715   8.315  1.00  0.68           H  
ATOM    412 2HG2 ILE A  30     -11.390  12.307   6.748  1.00  0.68           H  
ATOM    413 3HG2 ILE A  30     -10.548  10.958   7.550  1.00  0.68           H  
ATOM    414 1HD1 ILE A  30      -8.830  10.640  10.593  1.00  0.68           H  
ATOM    415 2HD1 ILE A  30      -9.773  10.357   9.136  1.00  0.68           H  
ATOM    416 3HD1 ILE A  30      -8.187  11.151   9.026  1.00  0.68           H  
ATOM    417  N   ALA A  31      -9.761  14.781   5.914  1.00  0.69           N  
ATOM    418  CA  ALA A  31     -10.170  15.192   4.580  1.00  0.69           C  
ATOM    419  C   ALA A  31      -9.037  15.034   3.567  1.00  0.69           C  
ATOM    420  O   ALA A  31      -9.259  14.529   2.458  1.00  0.69           O  
ATOM    421  CB  ALA A  31     -10.624  16.637   4.605  1.00  0.69           C  
ATOM    422  H   ALA A  31      -9.781  15.457   6.681  1.00  0.69           H  
ATOM    423  HA  ALA A  31     -10.997  14.555   4.270  1.00  0.69           H  
ATOM    424 1HB  ALA A  31     -10.953  16.934   3.613  1.00  0.69           H  
ATOM    425 2HB  ALA A  31     -11.445  16.745   5.314  1.00  0.69           H  
ATOM    426 3HB  ALA A  31      -9.792  17.267   4.919  1.00  0.69           H  
ATOM    427  N   GLU A  32      -7.817  15.428   3.953  1.00  0.70           N  
ATOM    428  CA  GLU A  32      -6.676  15.310   3.055  1.00  0.70           C  
ATOM    429  C   GLU A  32      -6.348  13.854   2.798  1.00  0.70           C  
ATOM    430  O   GLU A  32      -6.054  13.459   1.665  1.00  0.70           O  
ATOM    431  CB  GLU A  32      -5.453  16.022   3.644  1.00  0.70           C  
ATOM    432  CG  GLU A  32      -5.564  17.558   3.678  1.00  0.70           C  
ATOM    433  CD  GLU A  32      -4.412  18.227   4.409  1.00  0.70           C  
ATOM    434  OE1 GLU A  32      -3.576  17.530   4.954  1.00  0.70           O  
ATOM    435  OE2 GLU A  32      -4.366  19.435   4.425  1.00  0.70           O  
ATOM    436  H   GLU A  32      -7.689  15.843   4.877  1.00  0.70           H  
ATOM    437  HA  GLU A  32      -6.933  15.777   2.105  1.00  0.70           H  
ATOM    438 1HB  GLU A  32      -5.300  15.679   4.671  1.00  0.70           H  
ATOM    439 2HB  GLU A  32      -4.565  15.756   3.073  1.00  0.70           H  
ATOM    440 1HG  GLU A  32      -5.592  17.928   2.655  1.00  0.70           H  
ATOM    441 2HG  GLU A  32      -6.502  17.833   4.155  1.00  0.70           H  
ATOM    442  N   ALA A  33      -6.414  13.038   3.846  1.00  0.72           N  
ATOM    443  CA  ALA A  33      -6.115  11.634   3.704  1.00  0.72           C  
ATOM    444  C   ALA A  33      -7.093  10.988   2.764  1.00  0.72           C  
ATOM    445  O   ALA A  33      -6.699  10.239   1.874  1.00  0.72           O  
ATOM    446  CB  ALA A  33      -6.176  10.963   5.039  1.00  0.72           C  
ATOM    447  H   ALA A  33      -6.650  13.404   4.766  1.00  0.72           H  
ATOM    448  HA  ALA A  33      -5.113  11.536   3.290  1.00  0.72           H  
ATOM    449 1HB  ALA A  33      -5.923   9.916   4.918  1.00  0.72           H  
ATOM    450 2HB  ALA A  33      -5.473  11.457   5.690  1.00  0.72           H  
ATOM    451 3HB  ALA A  33      -7.179  11.060   5.452  1.00  0.72           H  
ATOM    452  N   ARG A  34      -8.373  11.331   2.914  1.00  0.75           N  
ATOM    453  CA  ARG A  34      -9.394  10.785   2.051  1.00  0.75           C  
ATOM    454  C   ARG A  34      -9.099  11.122   0.608  1.00  0.75           C  
ATOM    455  O   ARG A  34      -9.117  10.240  -0.250  1.00  0.75           O  
ATOM    456  CB  ARG A  34     -10.770  11.301   2.424  1.00  0.75           C  
ATOM    457  CG  ARG A  34     -11.867  10.759   1.536  1.00  0.75           C  
ATOM    458  CD  ARG A  34     -13.221  11.205   1.938  1.00  0.75           C  
ATOM    459  NE  ARG A  34     -14.220  10.725   0.996  1.00  0.75           N  
ATOM    460  CZ  ARG A  34     -14.803   9.510   1.048  1.00  0.75           C  
ATOM    461  NH1 ARG A  34     -14.514   8.674   2.005  1.00  0.75           N  
ATOM    462  NH2 ARG A  34     -15.671   9.141   0.133  1.00  0.75           N  
ATOM    463  H   ARG A  34      -8.649  11.963   3.666  1.00  0.75           H  
ATOM    464  HA  ARG A  34      -9.396   9.701   2.162  1.00  0.75           H  
ATOM    465 1HB  ARG A  34     -10.994  11.036   3.457  1.00  0.75           H  
ATOM    466 2HB  ARG A  34     -10.783  12.388   2.355  1.00  0.75           H  
ATOM    467 1HG  ARG A  34     -11.686  11.124   0.531  1.00  0.75           H  
ATOM    468 2HG  ARG A  34     -11.841   9.672   1.531  1.00  0.75           H  
ATOM    469 1HD  ARG A  34     -13.459  10.812   2.926  1.00  0.75           H  
ATOM    470 2HD  ARG A  34     -13.259  12.294   1.957  1.00  0.75           H  
ATOM    471  HE  ARG A  34     -14.477  11.335   0.232  1.00  0.75           H  
ATOM    472 1HH1 ARG A  34     -13.854   8.925   2.722  1.00  0.75           H  
ATOM    473 2HH1 ARG A  34     -14.977   7.759   2.020  1.00  0.75           H  
ATOM    474 1HH2 ARG A  34     -15.918   9.757  -0.623  1.00  0.75           H  
ATOM    475 2HH2 ARG A  34     -16.073   8.193   0.196  1.00  0.75           H  
ATOM    476  N   GLU A  35      -8.776  12.386   0.335  1.00  0.78           N  
ATOM    477  CA  GLU A  35      -8.515  12.778  -1.039  1.00  0.78           C  
ATOM    478  C   GLU A  35      -7.307  12.038  -1.602  1.00  0.78           C  
ATOM    479  O   GLU A  35      -7.301  11.632  -2.762  1.00  0.78           O  
ATOM    480  CB  GLU A  35      -8.300  14.286  -1.138  1.00  0.78           C  
ATOM    481  CG  GLU A  35      -8.130  14.800  -2.568  1.00  0.78           C  
ATOM    482  CD  GLU A  35      -9.384  14.644  -3.436  1.00  0.78           C  
ATOM    483  OE1 GLU A  35     -10.453  14.484  -2.890  1.00  0.78           O  
ATOM    484  OE2 GLU A  35      -9.257  14.695  -4.653  1.00  0.78           O  
ATOM    485  H   GLU A  35      -8.756  13.086   1.081  1.00  0.78           H  
ATOM    486  HA  GLU A  35      -9.382  12.516  -1.640  1.00  0.78           H  
ATOM    487 1HB  GLU A  35      -9.145  14.803  -0.682  1.00  0.78           H  
ATOM    488 2HB  GLU A  35      -7.408  14.558  -0.569  1.00  0.78           H  
ATOM    489 1HG  GLU A  35      -7.853  15.853  -2.534  1.00  0.78           H  
ATOM    490 2HG  GLU A  35      -7.307  14.255  -3.026  1.00  0.78           H  
ATOM    491  N   ARG A  36      -6.271  11.826  -0.795  1.00  0.84           N  
ATOM    492  CA  ARG A  36      -5.128  11.099  -1.326  1.00  0.84           C  
ATOM    493  C   ARG A  36      -5.507   9.643  -1.609  1.00  0.84           C  
ATOM    494  O   ARG A  36      -5.223   9.116  -2.692  1.00  0.84           O  
ATOM    495  CB  ARG A  36      -3.977  11.136  -0.337  1.00  0.84           C  
ATOM    496  CG  ARG A  36      -3.332  12.491  -0.157  1.00  0.84           C  
ATOM    497  CD  ARG A  36      -2.335  12.490   0.947  1.00  0.84           C  
ATOM    498  NE  ARG A  36      -1.117  11.740   0.627  1.00  0.84           N  
ATOM    499  CZ  ARG A  36      -0.213  11.336   1.548  1.00  0.84           C  
ATOM    500  NH1 ARG A  36      -0.405  11.568   2.821  1.00  0.84           N  
ATOM    501  NH2 ARG A  36       0.894  10.704   1.205  1.00  0.84           N  
ATOM    502  H   ARG A  36      -6.271  12.188   0.161  1.00  0.84           H  
ATOM    503  HA  ARG A  36      -4.815  11.572  -2.256  1.00  0.84           H  
ATOM    504 1HB  ARG A  36      -4.347  10.827   0.642  1.00  0.84           H  
ATOM    505 2HB  ARG A  36      -3.207  10.425  -0.638  1.00  0.84           H  
ATOM    506 1HG  ARG A  36      -2.824  12.774  -1.078  1.00  0.84           H  
ATOM    507 2HG  ARG A  36      -4.101  13.228   0.071  1.00  0.84           H  
ATOM    508 1HD  ARG A  36      -2.054  13.517   1.176  1.00  0.84           H  
ATOM    509 2HD  ARG A  36      -2.790  12.038   1.829  1.00  0.84           H  
ATOM    510  HE  ARG A  36      -0.922  11.541  -0.345  1.00  0.84           H  
ATOM    511 1HH1 ARG A  36      -1.231  12.049   3.140  1.00  0.84           H  
ATOM    512 2HH1 ARG A  36       0.318  11.238   3.483  1.00  0.84           H  
ATOM    513 1HH2 ARG A  36       1.114  10.491   0.233  1.00  0.84           H  
ATOM    514 2HH2 ARG A  36       1.547  10.443   1.961  1.00  0.84           H  
ATOM    515  N   LEU A  37      -6.251   9.031  -0.686  1.00  0.91           N  
ATOM    516  CA  LEU A  37      -6.631   7.634  -0.814  1.00  0.91           C  
ATOM    517  C   LEU A  37      -7.510   7.417  -2.050  1.00  0.91           C  
ATOM    518  O   LEU A  37      -7.326   6.462  -2.804  1.00  0.91           O  
ATOM    519  CB  LEU A  37      -7.371   7.203   0.463  1.00  0.91           C  
ATOM    520  CG  LEU A  37      -6.515   7.108   1.779  1.00  0.91           C  
ATOM    521  CD1 LEU A  37      -7.448   6.947   2.956  1.00  0.91           C  
ATOM    522  CD2 LEU A  37      -5.563   5.932   1.720  1.00  0.91           C  
ATOM    523  H   LEU A  37      -6.510   9.533   0.163  1.00  0.91           H  
ATOM    524  HA  LEU A  37      -5.722   7.058  -0.906  1.00  0.91           H  
ATOM    525 1HB  LEU A  37      -8.164   7.925   0.650  1.00  0.91           H  
ATOM    526 2HB  LEU A  37      -7.834   6.237   0.293  1.00  0.91           H  
ATOM    527  HG  LEU A  37      -5.944   8.006   1.905  1.00  0.91           H  
ATOM    528 1HD1 LEU A  37      -6.866   6.882   3.862  1.00  0.91           H  
ATOM    529 2HD1 LEU A  37      -8.114   7.804   3.009  1.00  0.91           H  
ATOM    530 3HD1 LEU A  37      -8.029   6.055   2.834  1.00  0.91           H  
ATOM    531 1HD2 LEU A  37      -4.981   5.888   2.641  1.00  0.91           H  
ATOM    532 2HD2 LEU A  37      -6.131   5.030   1.620  1.00  0.91           H  
ATOM    533 3HD2 LEU A  37      -4.891   6.043   0.871  1.00  0.91           H  
ATOM    534  N   LEU A  38      -8.402   8.364  -2.326  1.00  1.00           N  
ATOM    535  CA  LEU A  38      -9.295   8.301  -3.484  1.00  1.00           C  
ATOM    536  C   LEU A  38      -8.564   8.358  -4.825  1.00  1.00           C  
ATOM    537  O   LEU A  38      -9.133   7.984  -5.853  1.00  1.00           O  
ATOM    538  CB  LEU A  38     -10.325   9.439  -3.429  1.00  1.00           C  
ATOM    539  CG  LEU A  38     -11.401   9.350  -2.314  1.00  1.00           C  
ATOM    540  CD1 LEU A  38     -12.190  10.648  -2.297  1.00  1.00           C  
ATOM    541  CD2 LEU A  38     -12.321   8.172  -2.575  1.00  1.00           C  
ATOM    542  H   LEU A  38      -8.506   9.145  -1.676  1.00  1.00           H  
ATOM    543  HA  LEU A  38      -9.831   7.358  -3.446  1.00  1.00           H  
ATOM    544 1HB  LEU A  38      -9.780  10.377  -3.279  1.00  1.00           H  
ATOM    545 2HB  LEU A  38     -10.836   9.493  -4.387  1.00  1.00           H  
ATOM    546  HG  LEU A  38     -10.930   9.212  -1.356  1.00  1.00           H  
ATOM    547 1HD1 LEU A  38     -12.943  10.604  -1.524  1.00  1.00           H  
ATOM    548 2HD1 LEU A  38     -11.513  11.481  -2.099  1.00  1.00           H  
ATOM    549 3HD1 LEU A  38     -12.670  10.793  -3.261  1.00  1.00           H  
ATOM    550 1HD2 LEU A  38     -13.074   8.119  -1.785  1.00  1.00           H  
ATOM    551 2HD2 LEU A  38     -12.811   8.301  -3.538  1.00  1.00           H  
ATOM    552 3HD2 LEU A  38     -11.748   7.260  -2.585  1.00  1.00           H  
ATOM    553  N   ARG A  39      -7.346   8.908  -4.839  1.00  1.11           N  
ATOM    554  CA  ARG A  39      -6.580   9.053  -6.065  1.00  1.11           C  
ATOM    555  C   ARG A  39      -5.626   7.879  -6.308  1.00  1.11           C  
ATOM    556  O   ARG A  39      -5.335   7.541  -7.459  1.00  1.11           O  
ATOM    557  CB  ARG A  39      -5.775  10.341  -6.020  1.00  1.11           C  
ATOM    558  CG  ARG A  39      -6.606  11.623  -6.013  1.00  1.11           C  
ATOM    559  CD  ARG A  39      -5.742  12.831  -5.934  1.00  1.11           C  
ATOM    560  NE  ARG A  39      -6.517  14.053  -5.820  1.00  1.11           N  
ATOM    561  CZ  ARG A  39      -6.046  15.292  -5.987  1.00  1.11           C  
ATOM    562  NH1 ARG A  39      -4.788  15.514  -6.323  1.00  1.11           N  
ATOM    563  NH2 ARG A  39      -6.885  16.279  -5.807  1.00  1.11           N  
ATOM    564  H   ARG A  39      -6.901   9.192  -3.967  1.00  1.11           H  
ATOM    565  HA  ARG A  39      -7.278   9.110  -6.899  1.00  1.11           H  
ATOM    566 1HB  ARG A  39      -5.165  10.345  -5.113  1.00  1.11           H  
ATOM    567 2HB  ARG A  39      -5.097  10.379  -6.869  1.00  1.11           H  
ATOM    568 1HG  ARG A  39      -7.182  11.680  -6.934  1.00  1.11           H  
ATOM    569 2HG  ARG A  39      -7.288  11.623  -5.172  1.00  1.11           H  
ATOM    570 1HD  ARG A  39      -5.106  12.752  -5.052  1.00  1.11           H  
ATOM    571 2HD  ARG A  39      -5.124  12.900  -6.826  1.00  1.11           H  
ATOM    572  HE  ARG A  39      -7.505  13.992  -5.530  1.00  1.11           H  
ATOM    573 1HH1 ARG A  39      -4.157  14.737  -6.458  1.00  1.11           H  
ATOM    574 2HH1 ARG A  39      -4.458  16.460  -6.444  1.00  1.11           H  
ATOM    575 1HH2 ARG A  39      -7.851  16.034  -5.538  1.00  1.11           H  
ATOM    576 2HH2 ARG A  39      -6.593  17.236  -5.919  1.00  1.11           H  
ATOM    577  N   GLU A  40      -5.145   7.271  -5.221  1.00  1.22           N  
ATOM    578  CA  GLU A  40      -4.143   6.202  -5.298  1.00  1.22           C  
ATOM    579  C   GLU A  40      -4.694   4.764  -5.235  1.00  1.22           C  
ATOM    580  O   GLU A  40      -4.131   3.853  -5.845  1.00  1.22           O  
ATOM    581  CB  GLU A  40      -3.141   6.397  -4.152  1.00  1.22           C  
ATOM    582  CG  GLU A  40      -2.358   7.693  -4.209  1.00  1.22           C  
ATOM    583  CD  GLU A  40      -1.318   7.743  -5.304  1.00  1.22           C  
ATOM    584  OE1 GLU A  40      -0.784   6.712  -5.636  1.00  1.22           O  
ATOM    585  OE2 GLU A  40      -1.053   8.815  -5.802  1.00  1.22           O  
ATOM    586  H   GLU A  40      -5.432   7.619  -4.305  1.00  1.22           H  
ATOM    587  HA  GLU A  40      -3.615   6.312  -6.244  1.00  1.22           H  
ATOM    588 1HB  GLU A  40      -3.682   6.414  -3.209  1.00  1.22           H  
ATOM    589 2HB  GLU A  40      -2.441   5.563  -4.120  1.00  1.22           H  
ATOM    590 1HG  GLU A  40      -3.066   8.508  -4.367  1.00  1.22           H  
ATOM    591 2HG  GLU A  40      -1.901   7.850  -3.250  1.00  1.22           H  
ATOM    592  N   LEU A  41      -5.744   4.552  -4.446  1.00  1.31           N  
ATOM    593  CA  LEU A  41      -6.307   3.227  -4.175  1.00  1.31           C  
ATOM    594  C   LEU A  41      -7.510   2.912  -5.058  1.00  1.31           C  
ATOM    595  O   LEU A  41      -8.101   3.810  -5.657  1.00  1.31           O  
ATOM    596  CB  LEU A  41      -6.781   3.176  -2.736  1.00  1.31           C  
ATOM    597  CG  LEU A  41      -5.779   3.053  -1.656  1.00  1.31           C  
ATOM    598  CD1 LEU A  41      -4.843   4.204  -1.739  1.00  1.31           C  
ATOM    599  CD2 LEU A  41      -6.495   3.122  -0.371  1.00  1.31           C  
ATOM    600  H   LEU A  41      -6.185   5.341  -3.973  1.00  1.31           H  
ATOM    601  HA  LEU A  41      -5.536   2.478  -4.345  1.00  1.31           H  
ATOM    602 1HB  LEU A  41      -7.307   4.076  -2.538  1.00  1.31           H  
ATOM    603 2HB  LEU A  41      -7.486   2.355  -2.635  1.00  1.31           H  
ATOM    604  HG  LEU A  41      -5.242   2.114  -1.731  1.00  1.31           H  
ATOM    605 1HD1 LEU A  41      -4.149   4.200  -0.940  1.00  1.31           H  
ATOM    606 2HD1 LEU A  41      -4.316   4.162  -2.663  1.00  1.31           H  
ATOM    607 3HD1 LEU A  41      -5.413   5.093  -1.689  1.00  1.31           H  
ATOM    608 1HD2 LEU A  41      -5.791   3.043   0.452  1.00  1.31           H  
ATOM    609 2HD2 LEU A  41      -7.002   4.066  -0.326  1.00  1.31           H  
ATOM    610 3HD2 LEU A  41      -7.202   2.330  -0.316  1.00  1.31           H  
ATOM    611  N   SER A  42      -7.895   1.633  -5.142  1.00  1.36           N  
ATOM    612  CA  SER A  42      -9.128   1.331  -5.859  1.00  1.36           C  
ATOM    613  C   SER A  42     -10.220   2.009  -5.052  1.00  1.36           C  
ATOM    614  O   SER A  42     -10.068   2.068  -3.837  1.00  1.36           O  
ATOM    615  CB  SER A  42      -9.387  -0.170  -5.879  1.00  1.36           C  
ATOM    616  OG  SER A  42      -9.665  -0.680  -4.563  1.00  1.36           O  
ATOM    617  H   SER A  42      -7.366   0.903  -4.683  1.00  1.36           H  
ATOM    618  HA  SER A  42      -9.054   1.724  -6.869  1.00  1.36           H  
ATOM    619 1HB  SER A  42     -10.224  -0.391  -6.537  1.00  1.36           H  
ATOM    620 2HB  SER A  42      -8.515  -0.677  -6.287  1.00  1.36           H  
ATOM    621  HG  SER A  42      -9.747  -1.641  -4.668  1.00  1.36           H  
ATOM    622  N   PRO A  43     -11.350   2.440  -5.639  1.00  1.34           N  
ATOM    623  CA  PRO A  43     -12.479   3.037  -4.941  1.00  1.34           C  
ATOM    624  C   PRO A  43     -12.966   2.227  -3.746  1.00  1.34           C  
ATOM    625  O   PRO A  43     -13.384   2.793  -2.736  1.00  1.34           O  
ATOM    626  CB  PRO A  43     -13.544   3.068  -6.040  1.00  1.34           C  
ATOM    627  CG  PRO A  43     -12.753   3.220  -7.317  1.00  1.34           C  
ATOM    628  CD  PRO A  43     -11.515   2.374  -7.107  1.00  1.34           C  
ATOM    629  HA  PRO A  43     -12.208   4.057  -4.634  1.00  1.34           H  
ATOM    630 1HB  PRO A  43     -14.144   2.145  -6.009  1.00  1.34           H  
ATOM    631 2HB  PRO A  43     -14.237   3.904  -5.866  1.00  1.34           H  
ATOM    632 1HG  PRO A  43     -13.355   2.890  -8.178  1.00  1.34           H  
ATOM    633 2HG  PRO A  43     -12.511   4.281  -7.485  1.00  1.34           H  
ATOM    634 1HD  PRO A  43     -11.676   1.344  -7.447  1.00  1.34           H  
ATOM    635 2HD  PRO A  43     -10.686   2.872  -7.624  1.00  1.34           H  
ATOM    636  N   GLU A  44     -12.885   0.898  -3.828  1.00  1.28           N  
ATOM    637  CA  GLU A  44     -13.359   0.094  -2.714  1.00  1.28           C  
ATOM    638  C   GLU A  44     -12.406   0.177  -1.534  1.00  1.28           C  
ATOM    639  O   GLU A  44     -12.846   0.336  -0.387  1.00  1.28           O  
ATOM    640  CB  GLU A  44     -13.530  -1.362  -3.145  1.00  1.28           C  
ATOM    641  CG  GLU A  44     -14.660  -1.592  -4.148  1.00  1.28           C  
ATOM    642  CD  GLU A  44     -14.771  -3.033  -4.606  1.00  1.28           C  
ATOM    643  OE1 GLU A  44     -13.931  -3.822  -4.240  1.00  1.28           O  
ATOM    644  OE2 GLU A  44     -15.698  -3.338  -5.319  1.00  1.28           O  
ATOM    645  H   GLU A  44     -12.521   0.448  -4.654  1.00  1.28           H  
ATOM    646  HA  GLU A  44     -14.327   0.481  -2.395  1.00  1.28           H  
ATOM    647 1HB  GLU A  44     -12.601  -1.715  -3.598  1.00  1.28           H  
ATOM    648 2HB  GLU A  44     -13.723  -1.980  -2.270  1.00  1.28           H  
ATOM    649 1HG  GLU A  44     -15.602  -1.295  -3.689  1.00  1.28           H  
ATOM    650 2HG  GLU A  44     -14.492  -0.951  -5.015  1.00  1.28           H  
ATOM    651  N   GLU A  45     -11.098   0.098  -1.803  1.00  1.18           N  
ATOM    652  CA  GLU A  45     -10.160   0.163  -0.696  1.00  1.18           C  
ATOM    653  C   GLU A  45     -10.101   1.594  -0.190  1.00  1.18           C  
ATOM    654  O   GLU A  45      -9.972   1.833   1.007  1.00  1.18           O  
ATOM    655  CB  GLU A  45      -8.769  -0.350  -1.074  1.00  1.18           C  
ATOM    656  CG  GLU A  45      -7.794  -0.456   0.133  1.00  1.18           C  
ATOM    657  CD  GLU A  45      -8.188  -1.491   1.165  1.00  1.18           C  
ATOM    658  OE1 GLU A  45      -8.969  -2.358   0.851  1.00  1.18           O  
ATOM    659  OE2 GLU A  45      -7.698  -1.405   2.282  1.00  1.18           O  
ATOM    660  H   GLU A  45     -10.752  -0.015  -2.765  1.00  1.18           H  
ATOM    661  HA  GLU A  45     -10.534  -0.465   0.111  1.00  1.18           H  
ATOM    662 1HB  GLU A  45      -8.857  -1.335  -1.529  1.00  1.18           H  
ATOM    663 2HB  GLU A  45      -8.330   0.312  -1.817  1.00  1.18           H  
ATOM    664 1HG  GLU A  45      -6.789  -0.667  -0.230  1.00  1.18           H  
ATOM    665 2HG  GLU A  45      -7.773   0.491   0.644  1.00  1.18           H  
ATOM    666  N   ALA A  46     -10.182   2.561  -1.109  1.00  1.07           N  
ATOM    667  CA  ALA A  46     -10.108   3.966  -0.747  1.00  1.07           C  
ATOM    668  C   ALA A  46     -11.212   4.343   0.204  1.00  1.07           C  
ATOM    669  O   ALA A  46     -10.976   5.063   1.178  1.00  1.07           O  
ATOM    670  CB  ALA A  46     -10.224   4.831  -1.977  1.00  1.07           C  
ATOM    671  H   ALA A  46     -10.284   2.314  -2.086  1.00  1.07           H  
ATOM    672  HA  ALA A  46      -9.166   4.143  -0.254  1.00  1.07           H  
ATOM    673 1HB  ALA A  46     -10.146   5.865  -1.671  1.00  1.07           H  
ATOM    674 2HB  ALA A  46      -9.440   4.604  -2.685  1.00  1.07           H  
ATOM    675 3HB  ALA A  46     -11.185   4.655  -2.450  1.00  1.07           H  
ATOM    676  N   GLU A  47     -12.413   3.819  -0.034  1.00  0.97           N  
ATOM    677  CA  GLU A  47     -13.511   4.122   0.850  1.00  0.97           C  
ATOM    678  C   GLU A  47     -13.299   3.421   2.178  1.00  0.97           C  
ATOM    679  O   GLU A  47     -13.446   4.034   3.234  1.00  0.97           O  
ATOM    680  CB  GLU A  47     -14.837   3.670   0.230  1.00  0.97           C  
ATOM    681  CG  GLU A  47     -16.086   3.969   1.068  1.00  0.97           C  
ATOM    682  CD  GLU A  47     -16.417   5.463   1.220  1.00  0.97           C  
ATOM    683  OE1 GLU A  47     -16.007   6.235   0.378  1.00  0.97           O  
ATOM    684  OE2 GLU A  47     -17.068   5.824   2.189  1.00  0.97           O  
ATOM    685  H   GLU A  47     -12.583   3.244  -0.862  1.00  0.97           H  
ATOM    686  HA  GLU A  47     -13.540   5.197   1.020  1.00  0.97           H  
ATOM    687 1HB  GLU A  47     -14.960   4.150  -0.741  1.00  0.97           H  
ATOM    688 2HB  GLU A  47     -14.799   2.592   0.053  1.00  0.97           H  
ATOM    689 1HG  GLU A  47     -16.939   3.462   0.621  1.00  0.97           H  
ATOM    690 2HG  GLU A  47     -15.921   3.539   2.050  1.00  0.97           H  
ATOM    691  N   ALA A  48     -12.899   2.147   2.153  1.00  0.89           N  
ATOM    692  CA  ALA A  48     -12.722   1.448   3.415  1.00  0.89           C  
ATOM    693  C   ALA A  48     -11.652   2.109   4.279  1.00  0.89           C  
ATOM    694  O   ALA A  48     -11.842   2.304   5.482  1.00  0.89           O  
ATOM    695  CB  ALA A  48     -12.335   0.007   3.147  1.00  0.89           C  
ATOM    696  H   ALA A  48     -12.762   1.650   1.270  1.00  0.89           H  
ATOM    697  HA  ALA A  48     -13.667   1.481   3.957  1.00  0.89           H  
ATOM    698 1HB  ALA A  48     -12.226  -0.523   4.088  1.00  0.89           H  
ATOM    699 2HB  ALA A  48     -13.109  -0.469   2.545  1.00  0.89           H  
ATOM    700 3HB  ALA A  48     -11.387  -0.018   2.602  1.00  0.89           H  
ATOM    701  N   ALA A  49     -10.534   2.482   3.661  1.00  0.83           N  
ATOM    702  CA  ALA A  49      -9.443   3.114   4.377  1.00  0.83           C  
ATOM    703  C   ALA A  49      -9.865   4.465   4.913  1.00  0.83           C  
ATOM    704  O   ALA A  49      -9.566   4.805   6.062  1.00  0.83           O  
ATOM    705  CB  ALA A  49      -8.252   3.246   3.458  1.00  0.83           C  
ATOM    706  H   ALA A  49     -10.430   2.305   2.666  1.00  0.83           H  
ATOM    707  HA  ALA A  49      -9.177   2.488   5.223  1.00  0.83           H  
ATOM    708 1HB  ALA A  49      -7.425   3.700   3.975  1.00  0.83           H  
ATOM    709 2HB  ALA A  49      -7.962   2.256   3.103  1.00  0.83           H  
ATOM    710 3HB  ALA A  49      -8.531   3.859   2.603  1.00  0.83           H  
ATOM    711  N   ALA A  50     -10.591   5.235   4.102  1.00  0.79           N  
ATOM    712  CA  ALA A  50     -11.047   6.536   4.541  1.00  0.79           C  
ATOM    713  C   ALA A  50     -11.983   6.403   5.732  1.00  0.79           C  
ATOM    714  O   ALA A  50     -11.895   7.186   6.685  1.00  0.79           O  
ATOM    715  CB  ALA A  50     -11.742   7.247   3.408  1.00  0.79           C  
ATOM    716  H   ALA A  50     -10.819   4.935   3.152  1.00  0.79           H  
ATOM    717  HA  ALA A  50     -10.179   7.114   4.852  1.00  0.79           H  
ATOM    718 1HB  ALA A  50     -12.060   8.229   3.742  1.00  0.79           H  
ATOM    719 2HB  ALA A  50     -11.052   7.349   2.567  1.00  0.79           H  
ATOM    720 3HB  ALA A  50     -12.609   6.661   3.096  1.00  0.79           H  
ATOM    721  N   GLN A  51     -12.861   5.389   5.703  1.00  0.77           N  
ATOM    722  CA  GLN A  51     -13.783   5.180   6.806  1.00  0.77           C  
ATOM    723  C   GLN A  51     -13.022   4.792   8.054  1.00  0.77           C  
ATOM    724  O   GLN A  51     -13.318   5.295   9.135  1.00  0.77           O  
ATOM    725  CB  GLN A  51     -14.830   4.108   6.478  1.00  0.77           C  
ATOM    726  CG  GLN A  51     -15.849   4.522   5.425  1.00  0.77           C  
ATOM    727  CD  GLN A  51     -16.828   3.412   5.092  1.00  0.77           C  
ATOM    728  OE1 GLN A  51     -16.793   2.317   5.675  1.00  0.77           O  
ATOM    729  NE2 GLN A  51     -17.712   3.684   4.141  1.00  0.77           N  
ATOM    730  H   GLN A  51     -12.908   4.775   4.889  1.00  0.77           H  
ATOM    731  HA  GLN A  51     -14.304   6.115   7.005  1.00  0.77           H  
ATOM    732 1HB  GLN A  51     -14.319   3.217   6.107  1.00  0.77           H  
ATOM    733 2HB  GLN A  51     -15.362   3.828   7.387  1.00  0.77           H  
ATOM    734 1HG  GLN A  51     -16.418   5.366   5.810  1.00  0.77           H  
ATOM    735 2HG  GLN A  51     -15.341   4.816   4.514  1.00  0.77           H  
ATOM    736 1HE2 GLN A  51     -18.380   3.000   3.864  1.00  0.77           H  
ATOM    737 2HE2 GLN A  51     -17.682   4.592   3.661  1.00  0.77           H  
ATOM    738  N   ARG A  52     -11.993   3.949   7.913  1.00  0.75           N  
ATOM    739  CA  ARG A  52     -11.220   3.568   9.084  1.00  0.75           C  
ATOM    740  C   ARG A  52     -10.538   4.789   9.695  1.00  0.75           C  
ATOM    741  O   ARG A  52     -10.544   4.970  10.917  1.00  0.75           O  
ATOM    742  CB  ARG A  52     -10.174   2.514   8.737  1.00  0.75           C  
ATOM    743  CG  ARG A  52     -10.699   1.105   8.460  1.00  0.75           C  
ATOM    744  CD  ARG A  52      -9.587   0.085   8.443  1.00  0.75           C  
ATOM    745  NE  ARG A  52      -8.630   0.245   7.322  1.00  0.75           N  
ATOM    746  CZ  ARG A  52      -8.753  -0.344   6.103  1.00  0.75           C  
ATOM    747  NH1 ARG A  52      -9.787  -1.112   5.846  1.00  0.75           N  
ATOM    748  NH2 ARG A  52      -7.819  -0.163   5.174  1.00  0.75           N  
ATOM    749  H   ARG A  52     -11.780   3.542   7.001  1.00  0.75           H  
ATOM    750  HA  ARG A  52     -11.902   3.145   9.822  1.00  0.75           H  
ATOM    751 1HB  ARG A  52      -9.689   2.816   7.825  1.00  0.75           H  
ATOM    752 2HB  ARG A  52      -9.421   2.461   9.518  1.00  0.75           H  
ATOM    753 1HG  ARG A  52     -11.412   0.827   9.235  1.00  0.75           H  
ATOM    754 2HG  ARG A  52     -11.192   1.082   7.497  1.00  0.75           H  
ATOM    755 1HD  ARG A  52      -9.026   0.162   9.373  1.00  0.75           H  
ATOM    756 2HD  ARG A  52     -10.024  -0.910   8.372  1.00  0.75           H  
ATOM    757  HE  ARG A  52      -7.815   0.824   7.479  1.00  0.75           H  
ATOM    758 1HH1 ARG A  52     -10.494  -1.257   6.551  1.00  0.75           H  
ATOM    759 2HH1 ARG A  52      -9.860  -1.579   4.949  1.00  0.75           H  
ATOM    760 1HH2 ARG A  52      -7.009   0.408   5.369  1.00  0.75           H  
ATOM    761 2HH2 ARG A  52      -7.900  -0.618   4.244  1.00  0.75           H  
ATOM    762  N   LEU A  53     -10.003   5.678   8.857  1.00  0.74           N  
ATOM    763  CA  LEU A  53      -9.367   6.864   9.408  1.00  0.74           C  
ATOM    764  C   LEU A  53     -10.381   7.748  10.115  1.00  0.74           C  
ATOM    765  O   LEU A  53     -10.105   8.275  11.202  1.00  0.74           O  
ATOM    766  CB  LEU A  53      -8.681   7.675   8.312  1.00  0.74           C  
ATOM    767  CG  LEU A  53      -7.470   7.065   7.694  1.00  0.74           C  
ATOM    768  CD1 LEU A  53      -7.051   7.895   6.550  1.00  0.74           C  
ATOM    769  CD2 LEU A  53      -6.342   6.969   8.748  1.00  0.74           C  
ATOM    770  H   LEU A  53     -10.011   5.510   7.849  1.00  0.74           H  
ATOM    771  HA  LEU A  53      -8.619   6.547  10.131  1.00  0.74           H  
ATOM    772 1HB  LEU A  53      -9.403   7.879   7.520  1.00  0.74           H  
ATOM    773 2HB  LEU A  53      -8.357   8.598   8.730  1.00  0.74           H  
ATOM    774  HG  LEU A  53      -7.717   6.100   7.319  1.00  0.74           H  
ATOM    775 1HD1 LEU A  53      -6.172   7.455   6.085  1.00  0.74           H  
ATOM    776 2HD1 LEU A  53      -7.864   7.951   5.828  1.00  0.74           H  
ATOM    777 3HD1 LEU A  53      -6.819   8.885   6.914  1.00  0.74           H  
ATOM    778 1HD2 LEU A  53      -5.450   6.526   8.298  1.00  0.74           H  
ATOM    779 2HD2 LEU A  53      -6.098   7.965   9.117  1.00  0.74           H  
ATOM    780 3HD2 LEU A  53      -6.670   6.347   9.579  1.00  0.74           H  
ATOM    781  N   ARG A  54     -11.575   7.880   9.529  1.00  0.74           N  
ATOM    782  CA  ARG A  54     -12.588   8.722  10.132  1.00  0.74           C  
ATOM    783  C   ARG A  54     -13.047   8.140  11.461  1.00  0.74           C  
ATOM    784  O   ARG A  54     -13.179   8.872  12.440  1.00  0.74           O  
ATOM    785  CB  ARG A  54     -13.792   8.891   9.219  1.00  0.74           C  
ATOM    786  CG  ARG A  54     -14.871   9.797   9.803  1.00  0.74           C  
ATOM    787  CD  ARG A  54     -14.366  11.203   9.939  1.00  0.74           C  
ATOM    788  NE  ARG A  54     -15.319  12.091  10.579  1.00  0.74           N  
ATOM    789  CZ  ARG A  54     -16.274  12.797   9.959  1.00  0.74           C  
ATOM    790  NH1 ARG A  54     -16.430  12.733   8.652  1.00  0.74           N  
ATOM    791  NH2 ARG A  54     -17.049  13.561  10.698  1.00  0.74           N  
ATOM    792  H   ARG A  54     -11.761   7.428   8.632  1.00  0.74           H  
ATOM    793  HA  ARG A  54     -12.154   9.705  10.313  1.00  0.74           H  
ATOM    794 1HB  ARG A  54     -13.471   9.300   8.262  1.00  0.74           H  
ATOM    795 2HB  ARG A  54     -14.239   7.912   9.026  1.00  0.74           H  
ATOM    796 1HG  ARG A  54     -15.742   9.798   9.151  1.00  0.74           H  
ATOM    797 2HG  ARG A  54     -15.155   9.430  10.793  1.00  0.74           H  
ATOM    798 1HD  ARG A  54     -13.449  11.205  10.532  1.00  0.74           H  
ATOM    799 2HD  ARG A  54     -14.161  11.599   8.951  1.00  0.74           H  
ATOM    800  HE  ARG A  54     -15.273  12.207  11.602  1.00  0.74           H  
ATOM    801 1HH1 ARG A  54     -15.825  12.142   8.101  1.00  0.74           H  
ATOM    802 2HH1 ARG A  54     -17.155  13.274   8.204  1.00  0.74           H  
ATOM    803 1HH2 ARG A  54     -16.879  13.577  11.716  1.00  0.74           H  
ATOM    804 2HH2 ARG A  54     -17.780  14.112  10.282  1.00  0.74           H  
ATOM    805  N   ASP A  55     -13.256   6.819  11.519  1.00  0.74           N  
ATOM    806  CA  ASP A  55     -13.700   6.197  12.761  1.00  0.74           C  
ATOM    807  C   ASP A  55     -12.671   6.388  13.867  1.00  0.74           C  
ATOM    808  O   ASP A  55     -13.027   6.653  15.020  1.00  0.74           O  
ATOM    809  CB  ASP A  55     -13.969   4.697  12.570  1.00  0.74           C  
ATOM    810  CG  ASP A  55     -15.252   4.374  11.775  1.00  0.74           C  
ATOM    811  OD1 ASP A  55     -16.056   5.258  11.569  1.00  0.74           O  
ATOM    812  OD2 ASP A  55     -15.428   3.227  11.420  1.00  0.74           O  
ATOM    813  H   ASP A  55     -13.130   6.247  10.686  1.00  0.74           H  
ATOM    814  HA  ASP A  55     -14.628   6.676  13.071  1.00  0.74           H  
ATOM    815 1HB  ASP A  55     -13.121   4.258  12.037  1.00  0.74           H  
ATOM    816 2HB  ASP A  55     -14.027   4.213  13.542  1.00  0.74           H  
ATOM    817  N   ARG A  56     -11.384   6.297  13.522  1.00  0.75           N  
ATOM    818  CA  ARG A  56     -10.347   6.503  14.521  1.00  0.75           C  
ATOM    819  C   ARG A  56     -10.387   7.939  15.034  1.00  0.75           C  
ATOM    820  O   ARG A  56     -10.309   8.182  16.243  1.00  0.75           O  
ATOM    821  CB  ARG A  56      -8.976   6.220  13.916  1.00  0.75           C  
ATOM    822  CG  ARG A  56      -8.660   4.750  13.638  1.00  0.75           C  
ATOM    823  CD  ARG A  56      -7.332   4.595  12.958  1.00  0.75           C  
ATOM    824  NE  ARG A  56      -7.051   3.212  12.616  1.00  0.75           N  
ATOM    825  CZ  ARG A  56      -6.477   2.322  13.447  1.00  0.75           C  
ATOM    826  NH1 ARG A  56      -6.124   2.687  14.654  1.00  0.75           N  
ATOM    827  NH2 ARG A  56      -6.265   1.079  13.048  1.00  0.75           N  
ATOM    828  H   ARG A  56     -11.123   6.056  12.562  1.00  0.75           H  
ATOM    829  HA  ARG A  56     -10.522   5.822  15.353  1.00  0.75           H  
ATOM    830 1HB  ARG A  56      -8.894   6.747  12.966  1.00  0.75           H  
ATOM    831 2HB  ARG A  56      -8.201   6.610  14.572  1.00  0.75           H  
ATOM    832 1HG  ARG A  56      -8.622   4.207  14.581  1.00  0.75           H  
ATOM    833 2HG  ARG A  56      -9.430   4.319  13.008  1.00  0.75           H  
ATOM    834 1HD  ARG A  56      -7.329   5.178  12.036  1.00  0.75           H  
ATOM    835 2HD  ARG A  56      -6.538   4.951  13.613  1.00  0.75           H  
ATOM    836  HE  ARG A  56      -7.306   2.898  11.697  1.00  0.75           H  
ATOM    837 1HH1 ARG A  56      -6.264   3.640  14.954  1.00  0.75           H  
ATOM    838 2HH1 ARG A  56      -5.678   2.028  15.271  1.00  0.75           H  
ATOM    839 1HH2 ARG A  56      -6.530   0.791  12.121  1.00  0.75           H  
ATOM    840 2HH2 ARG A  56      -5.829   0.420  13.676  1.00  0.75           H  
ATOM    841  N   ALA A  57     -10.558   8.893  14.113  1.00  0.77           N  
ATOM    842  CA  ALA A  57     -10.626  10.298  14.476  1.00  0.77           C  
ATOM    843  C   ALA A  57     -11.823  10.606  15.359  1.00  0.77           C  
ATOM    844  O   ALA A  57     -11.695  11.320  16.358  1.00  0.77           O  
ATOM    845  CB  ALA A  57     -10.714  11.133  13.227  1.00  0.77           C  
ATOM    846  H   ALA A  57     -10.613   8.636  13.125  1.00  0.77           H  
ATOM    847  HA  ALA A  57      -9.724  10.553  15.029  1.00  0.77           H  
ATOM    848 1HB  ALA A  57     -10.756  12.158  13.488  1.00  0.77           H  
ATOM    849 2HB  ALA A  57      -9.847  10.942  12.612  1.00  0.77           H  
ATOM    850 3HB  ALA A  57     -11.614  10.871  12.678  1.00  0.77           H  
ATOM    851  N   GLU A  58     -12.981  10.034  15.026  1.00  0.80           N  
ATOM    852  CA  GLU A  58     -14.159  10.318  15.820  1.00  0.80           C  
ATOM    853  C   GLU A  58     -14.024   9.716  17.199  1.00  0.80           C  
ATOM    854  O   GLU A  58     -14.347  10.370  18.186  1.00  0.80           O  
ATOM    855  CB  GLU A  58     -15.421   9.776  15.143  1.00  0.80           C  
ATOM    856  CG  GLU A  58     -15.866  10.510  13.866  1.00  0.80           C  
ATOM    857  CD  GLU A  58     -16.300  11.950  14.094  1.00  0.80           C  
ATOM    858  OE1 GLU A  58     -17.084  12.187  14.978  1.00  0.80           O  
ATOM    859  OE2 GLU A  58     -15.878  12.803  13.336  1.00  0.80           O  
ATOM    860  H   GLU A  58     -13.043   9.442  14.199  1.00  0.80           H  
ATOM    861  HA  GLU A  58     -14.254  11.398  15.924  1.00  0.80           H  
ATOM    862 1HB  GLU A  58     -15.252   8.730  14.871  1.00  0.80           H  
ATOM    863 2HB  GLU A  58     -16.248   9.798  15.851  1.00  0.80           H  
ATOM    864 1HG  GLU A  58     -15.028  10.513  13.172  1.00  0.80           H  
ATOM    865 2HG  GLU A  58     -16.678   9.954  13.401  1.00  0.80           H  
ATOM    866  N   ALA A  59     -13.482   8.499  17.290  1.00  0.85           N  
ATOM    867  CA  ALA A  59     -13.312   7.864  18.587  1.00  0.85           C  
ATOM    868  C   ALA A  59     -12.381   8.684  19.462  1.00  0.85           C  
ATOM    869  O   ALA A  59     -12.588   8.820  20.668  1.00  0.85           O  
ATOM    870  CB  ALA A  59     -12.755   6.465  18.412  1.00  0.85           C  
ATOM    871  H   ALA A  59     -13.218   7.986  16.446  1.00  0.85           H  
ATOM    872  HA  ALA A  59     -14.285   7.815  19.075  1.00  0.85           H  
ATOM    873 1HB  ALA A  59     -12.644   5.991  19.384  1.00  0.85           H  
ATOM    874 2HB  ALA A  59     -13.435   5.880  17.792  1.00  0.85           H  
ATOM    875 3HB  ALA A  59     -11.783   6.527  17.920  1.00  0.85           H  
ATOM    876  N   ALA A  60     -11.337   9.227  18.844  1.00  0.91           N  
ATOM    877  CA  ALA A  60     -10.366  10.049  19.533  1.00  0.91           C  
ATOM    878  C   ALA A  60     -10.961  11.348  20.084  1.00  0.91           C  
ATOM    879  O   ALA A  60     -10.562  11.813  21.154  1.00  0.91           O  
ATOM    880  CB  ALA A  60      -9.240  10.360  18.597  1.00  0.91           C  
ATOM    881  H   ALA A  60     -11.194   9.046  17.850  1.00  0.91           H  
ATOM    882  HA  ALA A  60      -9.981   9.474  20.372  1.00  0.91           H  
ATOM    883 1HB  ALA A  60      -8.515  10.917  19.141  1.00  0.91           H  
ATOM    884 2HB  ALA A  60      -8.799   9.434  18.234  1.00  0.91           H  
ATOM    885 3HB  ALA A  60      -9.611  10.936  17.757  1.00  0.91           H  
ATOM    886  N   LEU A  61     -11.904  11.941  19.344  1.00  0.98           N  
ATOM    887  CA  LEU A  61     -12.514  13.206  19.750  1.00  0.98           C  
ATOM    888  C   LEU A  61     -13.766  13.115  20.637  1.00  0.98           C  
ATOM    889  O   LEU A  61     -13.947  13.958  21.521  1.00  0.98           O  
ATOM    890  CB  LEU A  61     -12.858  14.027  18.504  1.00  0.98           C  
ATOM    891  CG  LEU A  61     -11.653  14.489  17.670  1.00  0.98           C  
ATOM    892  CD1 LEU A  61     -12.145  15.190  16.421  1.00  0.98           C  
ATOM    893  CD2 LEU A  61     -10.793  15.410  18.534  1.00  0.98           C  
ATOM    894  H   LEU A  61     -12.167  11.522  18.450  1.00  0.98           H  
ATOM    895  HA  LEU A  61     -11.763  13.757  20.310  1.00  0.98           H  
ATOM    896 1HB  LEU A  61     -13.491  13.412  17.857  1.00  0.98           H  
ATOM    897 2HB  LEU A  61     -13.422  14.905  18.807  1.00  0.98           H  
ATOM    898  HG  LEU A  61     -11.064  13.629  17.354  1.00  0.98           H  
ATOM    899 1HD1 LEU A  61     -11.305  15.522  15.834  1.00  0.98           H  
ATOM    900 2HD1 LEU A  61     -12.750  14.497  15.833  1.00  0.98           H  
ATOM    901 3HD1 LEU A  61     -12.747  16.049  16.699  1.00  0.98           H  
ATOM    902 1HD2 LEU A  61      -9.939  15.762  17.970  1.00  0.98           H  
ATOM    903 2HD2 LEU A  61     -11.381  16.254  18.858  1.00  0.98           H  
ATOM    904 3HD2 LEU A  61     -10.450  14.860  19.411  1.00  0.98           H  
ATOM    905  N   ALA A  62     -14.639  12.137  20.398  1.00  1.06           N  
ATOM    906  CA  ALA A  62     -15.890  12.037  21.152  1.00  1.06           C  
ATOM    907  C   ALA A  62     -16.591  10.708  20.895  1.00  1.06           C  
ATOM    908  O   ALA A  62     -17.605  10.674  20.196  1.00  1.06           O  
ATOM    909  OXT ALA A  62     -16.363   9.776  21.663  1.00  1.06           O  
ATOM    910  CB  ALA A  62     -16.830  13.183  20.785  1.00  1.06           C  
ATOM    911  H   ALA A  62     -14.445  11.457  19.664  1.00  1.06           H  
ATOM    912  HA  ALA A  62     -15.649  12.092  22.212  1.00  1.06           H  
ATOM    913 1HB  ALA A  62     -17.743  13.101  21.372  1.00  1.06           H  
ATOM    914 2HB  ALA A  62     -16.361  14.142  20.991  1.00  1.06           H  
ATOM    915 3HB  ALA A  62     -17.074  13.123  19.725  1.00  1.06           H  
TER     916
ENDMDL

REMARK ID 654352 MODEL 3 nmb-PN1
PFRMAT TS
TARGET nmb-PN1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.048   0.789  -3.322  1.00  2.49           N  
ATOM      2  CA  GLY A   1       0.974   0.398  -2.353  1.00  2.49           C  
ATOM      3  C   GLY A   1       2.248   1.212  -2.538  1.00  2.49           C  
ATOM      4  O   GLY A   1       2.632   1.527  -3.660  1.00  2.49           O  
ATOM      5  H   GLY A   1      -0.016   0.408  -4.276  1.00  2.49           H  
ATOM      6 1HA  GLY A   1       0.589   0.537  -1.342  1.00  2.49           H  
ATOM      7 2HA  GLY A   1       1.194  -0.663  -2.473  1.00  2.49           H  
ATOM      8  N   TYR A   2       2.966   1.481  -1.452  1.00  2.14           N  
ATOM      9  CA  TYR A   2       4.182   2.289  -1.573  1.00  2.14           C  
ATOM     10  C   TYR A   2       5.170   1.639  -2.526  1.00  2.14           C  
ATOM     11  O   TYR A   2       5.848   2.316  -3.291  1.00  2.14           O  
ATOM     12  CB  TYR A   2       4.830   2.508  -0.211  1.00  2.14           C  
ATOM     13  CG  TYR A   2       4.062   3.477   0.652  1.00  2.14           C  
ATOM     14  CD1 TYR A   2       3.585   3.078   1.893  1.00  2.14           C  
ATOM     15  CD2 TYR A   2       3.823   4.766   0.197  1.00  2.14           C  
ATOM     16  CE1 TYR A   2       2.876   3.969   2.679  1.00  2.14           C  
ATOM     17  CE2 TYR A   2       3.113   5.654   0.981  1.00  2.14           C  
ATOM     18  CZ  TYR A   2       2.642   5.261   2.218  1.00  2.14           C  
ATOM     19  OH  TYR A   2       1.935   6.148   2.999  1.00  2.14           O  
ATOM     20  H   TYR A   2       2.647   1.178  -0.543  1.00  2.14           H  
ATOM     21  HA  TYR A   2       3.912   3.264  -1.989  1.00  2.14           H  
ATOM     22 1HB  TYR A   2       4.910   1.559   0.319  1.00  2.14           H  
ATOM     23 2HB  TYR A   2       5.843   2.897  -0.346  1.00  2.14           H  
ATOM     24  HD1 TYR A   2       3.771   2.065   2.249  1.00  2.14           H  
ATOM     25  HD2 TYR A   2       4.193   5.081  -0.785  1.00  2.14           H  
ATOM     26  HE1 TYR A   2       2.502   3.657   3.653  1.00  2.14           H  
ATOM     27  HE2 TYR A   2       2.927   6.667   0.619  1.00  2.14           H  
ATOM     28  HH  TYR A   2       1.687   5.720   3.822  1.00  2.14           H  
ATOM     29  N   ALA A   3       5.255   0.318  -2.491  1.00  1.78           N  
ATOM     30  CA  ALA A   3       6.164  -0.385  -3.375  1.00  1.78           C  
ATOM     31  C   ALA A   3       5.861  -0.122  -4.837  1.00  1.78           C  
ATOM     32  O   ALA A   3       6.767  -0.100  -5.678  1.00  1.78           O  
ATOM     33  CB  ALA A   3       6.067  -1.864  -3.129  1.00  1.78           C  
ATOM     34  H   ALA A   3       4.677  -0.198  -1.846  1.00  1.78           H  
ATOM     35  HA  ALA A   3       7.163  -0.017  -3.175  1.00  1.78           H  
ATOM     36 1HB  ALA A   3       6.759  -2.388  -3.776  1.00  1.78           H  
ATOM     37 2HB  ALA A   3       6.299  -2.068  -2.090  1.00  1.78           H  
ATOM     38 3HB  ALA A   3       5.055  -2.199  -3.345  1.00  1.78           H  
ATOM     39  N   GLU A   4       4.574   0.030  -5.154  1.00  1.44           N  
ATOM     40  CA  GLU A   4       4.151   0.252  -6.517  1.00  1.44           C  
ATOM     41  C   GLU A   4       4.631   1.624  -6.917  1.00  1.44           C  
ATOM     42  O   GLU A   4       5.092   1.826  -8.040  1.00  1.44           O  
ATOM     43  CB  GLU A   4       2.629   0.140  -6.622  1.00  1.44           C  
ATOM     44  CG  GLU A   4       2.088  -1.269  -6.360  1.00  1.44           C  
ATOM     45  CD  GLU A   4       0.577  -1.330  -6.247  1.00  1.44           C  
ATOM     46  OE1 GLU A   4      -0.031  -0.299  -6.034  1.00  1.44           O  
ATOM     47  OE2 GLU A   4       0.033  -2.402  -6.374  1.00  1.44           O  
ATOM     48  H   GLU A   4       3.870   0.071  -4.427  1.00  1.44           H  
ATOM     49  HA  GLU A   4       4.617  -0.490  -7.165  1.00  1.44           H  
ATOM     50 1HB  GLU A   4       2.154   0.827  -5.935  1.00  1.44           H  
ATOM     51 2HB  GLU A   4       2.320   0.429  -7.625  1.00  1.44           H  
ATOM     52 1HG  GLU A   4       2.408  -1.924  -7.169  1.00  1.44           H  
ATOM     53 2HG  GLU A   4       2.529  -1.637  -5.434  1.00  1.44           H  
ATOM     54  N   GLU A   5       4.552   2.571  -5.972  1.00  1.18           N  
ATOM     55  CA  GLU A   5       5.017   3.925  -6.235  1.00  1.18           C  
ATOM     56  C   GLU A   5       6.526   3.949  -6.467  1.00  1.18           C  
ATOM     57  O   GLU A   5       7.001   4.645  -7.360  1.00  1.18           O  
ATOM     58  CB  GLU A   5       4.669   4.888  -5.085  1.00  1.18           C  
ATOM     59  CG  GLU A   5       3.182   5.200  -4.915  1.00  1.18           C  
ATOM     60  CD  GLU A   5       2.903   6.192  -3.785  1.00  1.18           C  
ATOM     61  OE1 GLU A   5       3.819   6.540  -3.071  1.00  1.18           O  
ATOM     62  OE2 GLU A   5       1.773   6.605  -3.654  1.00  1.18           O  
ATOM     63  H   GLU A   5       4.138   2.326  -5.068  1.00  1.18           H  
ATOM     64  HA  GLU A   5       4.530   4.284  -7.141  1.00  1.18           H  
ATOM     65 1HB  GLU A   5       5.028   4.484  -4.147  1.00  1.18           H  
ATOM     66 2HB  GLU A   5       5.188   5.833  -5.245  1.00  1.18           H  
ATOM     67 1HG  GLU A   5       2.797   5.604  -5.849  1.00  1.18           H  
ATOM     68 2HG  GLU A   5       2.659   4.264  -4.708  1.00  1.18           H  
ATOM     69  N   VAL A   6       7.287   3.147  -5.711  1.00  0.98           N  
ATOM     70  CA  VAL A   6       8.742   3.170  -5.877  1.00  0.98           C  
ATOM     71  C   VAL A   6       9.116   2.650  -7.251  1.00  0.98           C  
ATOM     72  O   VAL A   6       9.923   3.247  -7.975  1.00  0.98           O  
ATOM     73  CB  VAL A   6       9.465   2.253  -4.865  1.00  0.98           C  
ATOM     74  CG1 VAL A   6      10.950   2.229  -5.204  1.00  0.98           C  
ATOM     75  CG2 VAL A   6       9.244   2.705  -3.469  1.00  0.98           C  
ATOM     76  H   VAL A   6       6.844   2.591  -4.977  1.00  0.98           H  
ATOM     77  HA  VAL A   6       9.095   4.196  -5.768  1.00  0.98           H  
ATOM     78  HB  VAL A   6       9.082   1.236  -4.965  1.00  0.98           H  
ATOM     79 1HG1 VAL A   6      11.467   1.584  -4.504  1.00  0.98           H  
ATOM     80 2HG1 VAL A   6      11.092   1.864  -6.221  1.00  0.98           H  
ATOM     81 3HG1 VAL A   6      11.343   3.219  -5.127  1.00  0.98           H  
ATOM     82 1HG2 VAL A   6       9.763   2.038  -2.776  1.00  0.98           H  
ATOM     83 2HG2 VAL A   6       9.614   3.690  -3.353  1.00  0.98           H  
ATOM     84 3HG2 VAL A   6       8.196   2.699  -3.243  1.00  0.98           H  
ATOM     85  N   PHE A   7       8.530   1.511  -7.593  1.00  0.84           N  
ATOM     86  CA  PHE A   7       8.776   0.850  -8.852  1.00  0.84           C  
ATOM     87  C   PHE A   7       8.343   1.748 -10.011  1.00  0.84           C  
ATOM     88  O   PHE A   7       9.105   1.972 -10.950  1.00  0.84           O  
ATOM     89  CB  PHE A   7       8.026  -0.474  -8.853  1.00  0.84           C  
ATOM     90  CG  PHE A   7       8.202  -1.343 -10.047  1.00  0.84           C  
ATOM     91  CD1 PHE A   7       9.322  -2.133 -10.161  1.00  0.84           C  
ATOM     92  CD2 PHE A   7       7.252  -1.397 -11.046  1.00  0.84           C  
ATOM     93  CE1 PHE A   7       9.494  -2.960 -11.239  1.00  0.84           C  
ATOM     94  CE2 PHE A   7       7.426  -2.228 -12.131  1.00  0.84           C  
ATOM     95  CZ  PHE A   7       8.557  -3.013 -12.225  1.00  0.84           C  
ATOM     96  H   PHE A   7       7.873   1.075  -6.941  1.00  0.84           H  
ATOM     97  HA  PHE A   7       9.846   0.657  -8.940  1.00  0.84           H  
ATOM     98 1HB  PHE A   7       8.325  -1.045  -7.974  1.00  0.84           H  
ATOM     99 2HB  PHE A   7       6.959  -0.269  -8.741  1.00  0.84           H  
ATOM    100  HD1 PHE A   7      10.079  -2.097  -9.382  1.00  0.84           H  
ATOM    101  HD2 PHE A   7       6.358  -0.774 -10.964  1.00  0.84           H  
ATOM    102  HE1 PHE A   7      10.384  -3.563 -11.302  1.00  0.84           H  
ATOM    103  HE2 PHE A   7       6.671  -2.264 -12.912  1.00  0.84           H  
ATOM    104  HZ  PHE A   7       8.701  -3.669 -13.082  1.00  0.84           H  
ATOM    105  N   ALA A   8       7.108   2.260  -9.946  1.00  0.75           N  
ATOM    106  CA  ALA A   8       6.569   3.113 -10.996  1.00  0.75           C  
ATOM    107  C   ALA A   8       7.371   4.394 -11.182  1.00  0.75           C  
ATOM    108  O   ALA A   8       7.607   4.815 -12.318  1.00  0.75           O  
ATOM    109  CB  ALA A   8       5.133   3.466 -10.681  1.00  0.75           C  
ATOM    110  H   ALA A   8       6.511   2.058  -9.150  1.00  0.75           H  
ATOM    111  HA  ALA A   8       6.604   2.552 -11.929  1.00  0.75           H  
ATOM    112 1HB  ALA A   8       4.723   4.070 -11.483  1.00  0.75           H  
ATOM    113 2HB  ALA A   8       4.551   2.551 -10.577  1.00  0.75           H  
ATOM    114 3HB  ALA A   8       5.100   4.025  -9.744  1.00  0.75           H  
ATOM    115  N   GLU A   9       7.826   5.030 -10.094  1.00  0.70           N  
ATOM    116  CA  GLU A   9       8.623   6.227 -10.306  1.00  0.70           C  
ATOM    117  C   GLU A   9       9.911   5.855 -11.013  1.00  0.70           C  
ATOM    118  O   GLU A   9      10.333   6.542 -11.945  1.00  0.70           O  
ATOM    119  CB  GLU A   9       8.914   6.980  -8.996  1.00  0.70           C  
ATOM    120  CG  GLU A   9       7.696   7.720  -8.402  1.00  0.70           C  
ATOM    121  CD  GLU A   9       7.971   8.464  -7.094  1.00  0.70           C  
ATOM    122  OE1 GLU A   9       9.037   8.310  -6.529  1.00  0.70           O  
ATOM    123  OE2 GLU A   9       7.107   9.205  -6.674  1.00  0.70           O  
ATOM    124  H   GLU A   9       7.620   4.707  -9.148  1.00  0.70           H  
ATOM    125  HA  GLU A   9       8.067   6.899 -10.957  1.00  0.70           H  
ATOM    126 1HB  GLU A   9       9.266   6.265  -8.245  1.00  0.70           H  
ATOM    127 2HB  GLU A   9       9.709   7.705  -9.159  1.00  0.70           H  
ATOM    128 1HG  GLU A   9       7.365   8.447  -9.133  1.00  0.70           H  
ATOM    129 2HG  GLU A   9       6.886   7.011  -8.253  1.00  0.70           H  
ATOM    130  N   ALA A  10      10.522   4.732 -10.621  1.00  0.68           N  
ATOM    131  CA  ALA A  10      11.745   4.308 -11.275  1.00  0.68           C  
ATOM    132  C   ALA A  10      11.508   4.020 -12.743  1.00  0.68           C  
ATOM    133  O   ALA A  10      12.306   4.410 -13.596  1.00  0.68           O  
ATOM    134  CB  ALA A  10      12.279   3.083 -10.604  1.00  0.68           C  
ATOM    135  H   ALA A  10      10.152   4.183  -9.841  1.00  0.68           H  
ATOM    136  HA  ALA A  10      12.473   5.112 -11.191  1.00  0.68           H  
ATOM    137 1HB  ALA A  10      13.208   2.788 -11.087  1.00  0.68           H  
ATOM    138 2HB  ALA A  10      12.445   3.311  -9.560  1.00  0.68           H  
ATOM    139 3HB  ALA A  10      11.559   2.282 -10.682  1.00  0.68           H  
ATOM    140  N   GLU A  11      10.371   3.403 -13.065  1.00  0.67           N  
ATOM    141  CA  GLU A  11      10.086   3.082 -14.451  1.00  0.67           C  
ATOM    142  C   GLU A  11       9.931   4.344 -15.278  1.00  0.67           C  
ATOM    143  O   GLU A  11      10.474   4.439 -16.384  1.00  0.67           O  
ATOM    144  CB  GLU A  11       8.799   2.255 -14.566  1.00  0.67           C  
ATOM    145  CG  GLU A  11       8.411   1.902 -16.017  1.00  0.67           C  
ATOM    146  CD  GLU A  11       9.343   0.936 -16.699  1.00  0.67           C  
ATOM    147  OE1 GLU A  11       9.908   0.107 -16.024  1.00  0.67           O  
ATOM    148  OE2 GLU A  11       9.482   1.019 -17.898  1.00  0.67           O  
ATOM    149  H   GLU A  11       9.734   3.101 -12.327  1.00  0.67           H  
ATOM    150  HA  GLU A  11      10.920   2.506 -14.851  1.00  0.67           H  
ATOM    151 1HB  GLU A  11       8.909   1.329 -13.997  1.00  0.67           H  
ATOM    152 2HB  GLU A  11       7.972   2.811 -14.124  1.00  0.67           H  
ATOM    153 1HG  GLU A  11       7.411   1.472 -16.010  1.00  0.67           H  
ATOM    154 2HG  GLU A  11       8.374   2.824 -16.595  1.00  0.67           H  
ATOM    155  N   ARG A  12       9.214   5.333 -14.742  1.00  0.68           N  
ATOM    156  CA  ARG A  12       9.031   6.565 -15.483  1.00  0.68           C  
ATOM    157  C   ARG A  12      10.353   7.302 -15.653  1.00  0.68           C  
ATOM    158  O   ARG A  12      10.646   7.812 -16.737  1.00  0.68           O  
ATOM    159  CB  ARG A  12       8.009   7.466 -14.805  1.00  0.68           C  
ATOM    160  CG  ARG A  12       6.562   6.967 -14.898  1.00  0.68           C  
ATOM    161  CD  ARG A  12       5.581   8.022 -14.511  1.00  0.68           C  
ATOM    162  NE  ARG A  12       5.683   8.411 -13.110  1.00  0.68           N  
ATOM    163  CZ  ARG A  12       5.005   7.837 -12.093  1.00  0.68           C  
ATOM    164  NH1 ARG A  12       4.166   6.853 -12.320  1.00  0.68           N  
ATOM    165  NH2 ARG A  12       5.177   8.283 -10.866  1.00  0.68           N  
ATOM    166  H   ARG A  12       8.779   5.210 -13.825  1.00  0.68           H  
ATOM    167  HA  ARG A  12       8.648   6.312 -16.471  1.00  0.68           H  
ATOM    168 1HB  ARG A  12       8.259   7.549 -13.744  1.00  0.68           H  
ATOM    169 2HB  ARG A  12       8.055   8.465 -15.236  1.00  0.68           H  
ATOM    170 1HG  ARG A  12       6.351   6.657 -15.921  1.00  0.68           H  
ATOM    171 2HG  ARG A  12       6.433   6.114 -14.229  1.00  0.68           H  
ATOM    172 1HD  ARG A  12       5.749   8.909 -15.121  1.00  0.68           H  
ATOM    173 2HD  ARG A  12       4.571   7.652 -14.685  1.00  0.68           H  
ATOM    174  HE  ARG A  12       6.314   9.166 -12.882  1.00  0.68           H  
ATOM    175 1HH1 ARG A  12       4.029   6.512 -13.261  1.00  0.68           H  
ATOM    176 2HH1 ARG A  12       3.641   6.456 -11.555  1.00  0.68           H  
ATOM    177 1HH2 ARG A  12       5.813   9.052 -10.694  1.00  0.68           H  
ATOM    178 2HH2 ARG A  12       4.676   7.862 -10.097  1.00  0.68           H  
ATOM    179  N   ARG A  13      11.180   7.326 -14.602  1.00  0.70           N  
ATOM    180  CA  ARG A  13      12.458   8.020 -14.683  1.00  0.70           C  
ATOM    181  C   ARG A  13      13.370   7.339 -15.701  1.00  0.70           C  
ATOM    182  O   ARG A  13      14.055   8.017 -16.476  1.00  0.70           O  
ATOM    183  CB  ARG A  13      13.115   8.082 -13.322  1.00  0.70           C  
ATOM    184  CG  ARG A  13      12.450   8.989 -12.304  1.00  0.70           C  
ATOM    185  CD  ARG A  13      13.122   8.877 -10.984  1.00  0.70           C  
ATOM    186  NE  ARG A  13      14.445   9.498 -10.990  1.00  0.70           N  
ATOM    187  CZ  ARG A  13      15.463   9.173 -10.164  1.00  0.70           C  
ATOM    188  NH1 ARG A  13      15.346   8.213  -9.285  1.00  0.70           N  
ATOM    189  NH2 ARG A  13      16.612   9.816 -10.229  1.00  0.70           N  
ATOM    190  H   ARG A  13      10.905   6.887 -13.722  1.00  0.70           H  
ATOM    191  HA  ARG A  13      12.273   9.042 -15.017  1.00  0.70           H  
ATOM    192 1HB  ARG A  13      13.114   7.087 -12.893  1.00  0.70           H  
ATOM    193 2HB  ARG A  13      14.141   8.402 -13.425  1.00  0.70           H  
ATOM    194 1HG  ARG A  13      12.526  10.022 -12.642  1.00  0.70           H  
ATOM    195 2HG  ARG A  13      11.404   8.727 -12.193  1.00  0.70           H  
ATOM    196 1HD  ARG A  13      12.514   9.363 -10.221  1.00  0.70           H  
ATOM    197 2HD  ARG A  13      13.239   7.821 -10.735  1.00  0.70           H  
ATOM    198  HE  ARG A  13      14.603  10.249 -11.648  1.00  0.70           H  
ATOM    199 1HH1 ARG A  13      14.488   7.690  -9.200  1.00  0.70           H  
ATOM    200 2HH1 ARG A  13      16.168   8.006  -8.694  1.00  0.70           H  
ATOM    201 1HH2 ARG A  13      16.752  10.562 -10.889  1.00  0.70           H  
ATOM    202 2HH2 ARG A  13      17.364   9.532  -9.579  1.00  0.70           H  
ATOM    203  N   VAL A  14      13.346   6.001 -15.746  1.00  0.72           N  
ATOM    204  CA  VAL A  14      14.124   5.306 -16.754  1.00  0.72           C  
ATOM    205  C   VAL A  14      13.609   5.661 -18.129  1.00  0.72           C  
ATOM    206  O   VAL A  14      14.399   5.987 -19.006  1.00  0.72           O  
ATOM    207  CB  VAL A  14      14.099   3.772 -16.586  1.00  0.72           C  
ATOM    208  CG1 VAL A  14      14.726   3.115 -17.832  1.00  0.72           C  
ATOM    209  CG2 VAL A  14      14.928   3.377 -15.380  1.00  0.72           C  
ATOM    210  H   VAL A  14      12.794   5.467 -15.075  1.00  0.72           H  
ATOM    211  HA  VAL A  14      15.161   5.632 -16.671  1.00  0.72           H  
ATOM    212  HB  VAL A  14      13.066   3.424 -16.474  1.00  0.72           H  
ATOM    213 1HG1 VAL A  14      14.720   2.032 -17.713  1.00  0.72           H  
ATOM    214 2HG1 VAL A  14      14.143   3.385 -18.712  1.00  0.72           H  
ATOM    215 3HG1 VAL A  14      15.733   3.462 -17.957  1.00  0.72           H  
ATOM    216 1HG2 VAL A  14      14.906   2.310 -15.290  1.00  0.72           H  
ATOM    217 2HG2 VAL A  14      15.959   3.719 -15.504  1.00  0.72           H  
ATOM    218 3HG2 VAL A  14      14.508   3.813 -14.503  1.00  0.72           H  
ATOM    219  N   ALA A  15      12.290   5.654 -18.323  1.00  0.75           N  
ATOM    220  CA  ALA A  15      11.759   5.966 -19.638  1.00  0.75           C  
ATOM    221  C   ALA A  15      12.210   7.346 -20.105  1.00  0.75           C  
ATOM    222  O   ALA A  15      12.584   7.503 -21.274  1.00  0.75           O  
ATOM    223  CB  ALA A  15      10.242   5.898 -19.610  1.00  0.75           C  
ATOM    224  H   ALA A  15      11.655   5.386 -17.570  1.00  0.75           H  
ATOM    225  HA  ALA A  15      12.140   5.226 -20.340  1.00  0.75           H  
ATOM    226 1HB  ALA A  15       9.847   6.104 -20.601  1.00  0.75           H  
ATOM    227 2HB  ALA A  15       9.933   4.901 -19.290  1.00  0.75           H  
ATOM    228 3HB  ALA A  15       9.863   6.636 -18.906  1.00  0.75           H  
ATOM    229  N   GLU A  16      12.237   8.339 -19.205  1.00  0.79           N  
ATOM    230  CA  GLU A  16      12.707   9.657 -19.619  1.00  0.79           C  
ATOM    231  C   GLU A  16      14.195   9.615 -19.981  1.00  0.79           C  
ATOM    232  O   GLU A  16      14.620  10.207 -20.978  1.00  0.79           O  
ATOM    233  CB  GLU A  16      12.449  10.712 -18.530  1.00  0.79           C  
ATOM    234  CG  GLU A  16      10.965  11.079 -18.324  1.00  0.79           C  
ATOM    235  CD  GLU A  16      10.738  12.175 -17.278  1.00  0.79           C  
ATOM    236  OE1 GLU A  16      11.684  12.585 -16.642  1.00  0.79           O  
ATOM    237  OE2 GLU A  16       9.613  12.604 -17.135  1.00  0.79           O  
ATOM    238  H   GLU A  16      11.905   8.174 -18.252  1.00  0.79           H  
ATOM    239  HA  GLU A  16      12.152   9.951 -20.508  1.00  0.79           H  
ATOM    240 1HB  GLU A  16      12.827  10.337 -17.576  1.00  0.79           H  
ATOM    241 2HB  GLU A  16      12.995  11.623 -18.765  1.00  0.79           H  
ATOM    242 1HG  GLU A  16      10.550  11.408 -19.276  1.00  0.79           H  
ATOM    243 2HG  GLU A  16      10.428  10.179 -18.019  1.00  0.79           H  
ATOM    244  N   ALA A  17      14.983   8.879 -19.191  1.00  0.82           N  
ATOM    245  CA  ALA A  17      16.413   8.736 -19.438  1.00  0.82           C  
ATOM    246  C   ALA A  17      16.678   8.067 -20.786  1.00  0.82           C  
ATOM    247  O   ALA A  17      17.629   8.420 -21.494  1.00  0.82           O  
ATOM    248  CB  ALA A  17      17.040   7.949 -18.321  1.00  0.82           C  
ATOM    249  H   ALA A  17      14.579   8.420 -18.372  1.00  0.82           H  
ATOM    250  HA  ALA A  17      16.856   9.730 -19.464  1.00  0.82           H  
ATOM    251 1HB  ALA A  17      18.108   7.865 -18.495  1.00  0.82           H  
ATOM    252 2HB  ALA A  17      16.863   8.450 -17.371  1.00  0.82           H  
ATOM    253 3HB  ALA A  17      16.598   6.971 -18.288  1.00  0.82           H  
ATOM    254  N   ILE A  18      15.821   7.110 -21.154  1.00  0.85           N  
ATOM    255  CA  ILE A  18      15.958   6.418 -22.426  1.00  0.85           C  
ATOM    256  C   ILE A  18      15.604   7.365 -23.555  1.00  0.85           C  
ATOM    257  O   ILE A  18      16.343   7.477 -24.532  1.00  0.85           O  
ATOM    258  CB  ILE A  18      15.044   5.181 -22.495  1.00  0.85           C  
ATOM    259  CG1 ILE A  18      15.447   4.160 -21.455  1.00  0.85           C  
ATOM    260  CG2 ILE A  18      15.112   4.563 -23.889  1.00  0.85           C  
ATOM    261  CD1 ILE A  18      16.780   3.619 -21.679  1.00  0.85           C  
ATOM    262  H   ILE A  18      15.075   6.843 -20.512  1.00  0.85           H  
ATOM    263  HA  ILE A  18      16.991   6.100 -22.545  1.00  0.85           H  
ATOM    264  HB  ILE A  18      14.019   5.482 -22.278  1.00  0.85           H  
ATOM    265 1HG1 ILE A  18      15.478   4.627 -20.505  1.00  0.85           H  
ATOM    266 2HG1 ILE A  18      14.716   3.366 -21.423  1.00  0.85           H  
ATOM    267 1HG2 ILE A  18      14.454   3.702 -23.938  1.00  0.85           H  
ATOM    268 2HG2 ILE A  18      14.796   5.299 -24.625  1.00  0.85           H  
ATOM    269 3HG2 ILE A  18      16.136   4.249 -24.106  1.00  0.85           H  
ATOM    270 1HD1 ILE A  18      17.024   2.912 -20.886  1.00  0.85           H  
ATOM    271 2HD1 ILE A  18      16.819   3.112 -22.642  1.00  0.85           H  
ATOM    272 3HD1 ILE A  18      17.480   4.439 -21.683  1.00  0.85           H  
ATOM    273  N   ALA A  19      14.506   8.105 -23.395  1.00  0.87           N  
ATOM    274  CA  ALA A  19      14.058   9.063 -24.399  1.00  0.87           C  
ATOM    275  C   ALA A  19      15.128  10.116 -24.669  1.00  0.87           C  
ATOM    276  O   ALA A  19      15.310  10.560 -25.804  1.00  0.87           O  
ATOM    277  CB  ALA A  19      12.782   9.738 -23.936  1.00  0.87           C  
ATOM    278  H   ALA A  19      13.936   7.977 -22.558  1.00  0.87           H  
ATOM    279  HA  ALA A  19      13.869   8.522 -25.325  1.00  0.87           H  
ATOM    280 1HB  ALA A  19      12.441  10.435 -24.698  1.00  0.87           H  
ATOM    281 2HB  ALA A  19      12.017   8.983 -23.759  1.00  0.87           H  
ATOM    282 3HB  ALA A  19      12.976  10.277 -23.011  1.00  0.87           H  
ATOM    283  N   ALA A  20      15.860  10.487 -23.619  1.00  0.88           N  
ATOM    284  CA  ALA A  20      16.926  11.470 -23.695  1.00  0.88           C  
ATOM    285  C   ALA A  20      18.230  10.894 -24.254  1.00  0.88           C  
ATOM    286  O   ALA A  20      19.188  11.638 -24.468  1.00  0.88           O  
ATOM    287  CB  ALA A  20      17.196  12.031 -22.313  1.00  0.88           C  
ATOM    288  H   ALA A  20      15.628  10.104 -22.702  1.00  0.88           H  
ATOM    289  HA  ALA A  20      16.597  12.271 -24.355  1.00  0.88           H  
ATOM    290 1HB  ALA A  20      17.972  12.791 -22.370  1.00  0.88           H  
ATOM    291 2HB  ALA A  20      16.280  12.470 -21.915  1.00  0.88           H  
ATOM    292 3HB  ALA A  20      17.523  11.221 -21.659  1.00  0.88           H  
ATOM    293  N   GLY A  21      18.296   9.573 -24.449  1.00  0.87           N  
ATOM    294  CA  GLY A  21      19.507   8.938 -24.939  1.00  0.87           C  
ATOM    295  C   GLY A  21      20.627   8.891 -23.900  1.00  0.87           C  
ATOM    296  O   GLY A  21      21.803   8.917 -24.270  1.00  0.87           O  
ATOM    297  H   GLY A  21      17.484   8.984 -24.294  1.00  0.87           H  
ATOM    298 1HA  GLY A  21      19.263   7.923 -25.255  1.00  0.87           H  
ATOM    299 2HA  GLY A  21      19.855   9.468 -25.824  1.00  0.87           H  
ATOM    300  N   ASP A  22      20.286   8.854 -22.604  1.00  0.85           N  
ATOM    301  CA  ASP A  22      21.324   8.875 -21.580  1.00  0.85           C  
ATOM    302  C   ASP A  22      21.387   7.610 -20.700  1.00  0.85           C  
ATOM    303  O   ASP A  22      20.778   7.585 -19.626  1.00  0.85           O  
ATOM    304  CB  ASP A  22      21.111  10.093 -20.691  1.00  0.85           C  
ATOM    305  CG  ASP A  22      22.189  10.275 -19.618  1.00  0.85           C  
ATOM    306  OD1 ASP A  22      22.919   9.334 -19.296  1.00  0.85           O  
ATOM    307  OD2 ASP A  22      22.266  11.359 -19.097  1.00  0.85           O  
ATOM    308  H   ASP A  22      19.304   8.813 -22.327  1.00  0.85           H  
ATOM    309  HA  ASP A  22      22.261   9.042 -22.084  1.00  0.85           H  
ATOM    310 1HB  ASP A  22      21.084  10.991 -21.313  1.00  0.85           H  
ATOM    311 2HB  ASP A  22      20.137  10.011 -20.202  1.00  0.85           H  
ATOM    312  N   PRO A  23      22.241   6.615 -21.039  1.00  0.81           N  
ATOM    313  CA  PRO A  23      22.374   5.335 -20.371  1.00  0.81           C  
ATOM    314  C   PRO A  23      22.983   5.473 -18.985  1.00  0.81           C  
ATOM    315  O   PRO A  23      22.956   4.530 -18.189  1.00  0.81           O  
ATOM    316  CB  PRO A  23      23.317   4.560 -21.293  1.00  0.81           C  
ATOM    317  CG  PRO A  23      24.129   5.610 -21.987  1.00  0.81           C  
ATOM    318  CD  PRO A  23      23.203   6.793 -22.152  1.00  0.81           C  
ATOM    319  HA  PRO A  23      21.389   4.852 -20.322  1.00  0.81           H  
ATOM    320 1HB  PRO A  23      23.945   3.886 -20.690  1.00  0.81           H  
ATOM    321 2HB  PRO A  23      22.764   3.938 -21.980  1.00  0.81           H  
ATOM    322 1HG  PRO A  23      25.018   5.859 -21.386  1.00  0.81           H  
ATOM    323 2HG  PRO A  23      24.496   5.229 -22.951  1.00  0.81           H  
ATOM    324 1HD  PRO A  23      23.828   7.684 -22.010  1.00  0.81           H  
ATOM    325 2HD  PRO A  23      22.693   6.774 -23.125  1.00  0.81           H  
ATOM    326  N   ALA A  24      23.609   6.626 -18.706  1.00  0.77           N  
ATOM    327  CA  ALA A  24      24.250   6.795 -17.421  1.00  0.77           C  
ATOM    328  C   ALA A  24      23.168   7.128 -16.435  1.00  0.77           C  
ATOM    329  O   ALA A  24      23.119   6.577 -15.332  1.00  0.77           O  
ATOM    330  CB  ALA A  24      25.308   7.877 -17.477  1.00  0.77           C  
ATOM    331  H   ALA A  24      23.572   7.436 -19.331  1.00  0.77           H  
ATOM    332  HA  ALA A  24      24.712   5.855 -17.128  1.00  0.77           H  
ATOM    333 1HB  ALA A  24      25.767   7.988 -16.497  1.00  0.77           H  
ATOM    334 2HB  ALA A  24      26.067   7.604 -18.207  1.00  0.77           H  
ATOM    335 3HB  ALA A  24      24.842   8.821 -17.771  1.00  0.77           H  
ATOM    336  N   ALA A  25      22.263   8.010 -16.864  1.00  0.74           N  
ATOM    337  CA  ALA A  25      21.128   8.368 -16.040  1.00  0.74           C  
ATOM    338  C   ALA A  25      20.293   7.126 -15.819  1.00  0.74           C  
ATOM    339  O   ALA A  25      19.811   6.889 -14.716  1.00  0.74           O  
ATOM    340  CB  ALA A  25      20.313   9.463 -16.680  1.00  0.74           C  
ATOM    341  H   ALA A  25      22.386   8.444 -17.786  1.00  0.74           H  
ATOM    342  HA  ALA A  25      21.494   8.716 -15.077  1.00  0.74           H  
ATOM    343 1HB  ALA A  25      19.471   9.714 -16.042  1.00  0.74           H  
ATOM    344 2HB  ALA A  25      20.941  10.344 -16.824  1.00  0.74           H  
ATOM    345 3HB  ALA A  25      19.951   9.123 -17.645  1.00  0.74           H  
ATOM    346  N   VAL A  26      20.176   6.277 -16.843  1.00  0.71           N  
ATOM    347  CA  VAL A  26      19.401   5.059 -16.667  1.00  0.71           C  
ATOM    348  C   VAL A  26      20.009   4.203 -15.583  1.00  0.71           C  
ATOM    349  O   VAL A  26      19.310   3.741 -14.678  1.00  0.71           O  
ATOM    350  CB  VAL A  26      19.401   4.207 -17.932  1.00  0.71           C  
ATOM    351  CG1 VAL A  26      18.788   2.890 -17.641  1.00  0.71           C  
ATOM    352  CG2 VAL A  26      18.660   4.879 -18.999  1.00  0.71           C  
ATOM    353  H   VAL A  26      20.581   6.524 -17.751  1.00  0.71           H  
ATOM    354  HA  VAL A  26      18.378   5.325 -16.393  1.00  0.71           H  
ATOM    355  HB  VAL A  26      20.419   4.042 -18.246  1.00  0.71           H  
ATOM    356 1HG1 VAL A  26      18.796   2.285 -18.544  1.00  0.71           H  
ATOM    357 2HG1 VAL A  26      19.354   2.385 -16.858  1.00  0.71           H  
ATOM    358 3HG1 VAL A  26      17.778   3.028 -17.308  1.00  0.71           H  
ATOM    359 1HG2 VAL A  26      18.704   4.254 -19.851  1.00  0.71           H  
ATOM    360 2HG2 VAL A  26      17.628   5.021 -18.696  1.00  0.71           H  
ATOM    361 3HG2 VAL A  26      19.113   5.834 -19.225  1.00  0.71           H  
ATOM    362  N   ALA A  27      21.325   3.995 -15.659  1.00  0.69           N  
ATOM    363  CA  ALA A  27      21.993   3.180 -14.665  1.00  0.69           C  
ATOM    364  C   ALA A  27      21.817   3.771 -13.273  1.00  0.69           C  
ATOM    365  O   ALA A  27      21.579   3.035 -12.309  1.00  0.69           O  
ATOM    366  CB  ALA A  27      23.470   3.068 -15.007  1.00  0.69           C  
ATOM    367  H   ALA A  27      21.869   4.383 -16.432  1.00  0.69           H  
ATOM    368  HA  ALA A  27      21.541   2.189 -14.675  1.00  0.69           H  
ATOM    369 1HB  ALA A  27      23.969   2.440 -14.272  1.00  0.69           H  
ATOM    370 2HB  ALA A  27      23.579   2.631 -15.999  1.00  0.69           H  
ATOM    371 3HB  ALA A  27      23.915   4.063 -15.000  1.00  0.69           H  
ATOM    372  N   ALA A  28      21.902   5.104 -13.170  1.00  0.68           N  
ATOM    373  CA  ALA A  28      21.737   5.773 -11.891  1.00  0.68           C  
ATOM    374  C   ALA A  28      20.334   5.567 -11.339  1.00  0.68           C  
ATOM    375  O   ALA A  28      20.174   5.250 -10.159  1.00  0.68           O  
ATOM    376  CB  ALA A  28      22.016   7.257 -12.045  1.00  0.68           C  
ATOM    377  H   ALA A  28      22.117   5.660 -13.997  1.00  0.68           H  
ATOM    378  HA  ALA A  28      22.448   5.344 -11.189  1.00  0.68           H  
ATOM    379 1HB  ALA A  28      21.913   7.749 -11.077  1.00  0.68           H  
ATOM    380 2HB  ALA A  28      23.027   7.397 -12.425  1.00  0.68           H  
ATOM    381 3HB  ALA A  28      21.305   7.683 -12.745  1.00  0.68           H  
ATOM    382  N   VAL A  29      19.318   5.658 -12.199  1.00  0.68           N  
ATOM    383  CA  VAL A  29      17.947   5.483 -11.743  1.00  0.68           C  
ATOM    384  C   VAL A  29      17.734   4.081 -11.236  1.00  0.68           C  
ATOM    385  O   VAL A  29      17.107   3.881 -10.196  1.00  0.68           O  
ATOM    386  CB  VAL A  29      16.914   5.749 -12.840  1.00  0.68           C  
ATOM    387  CG1 VAL A  29      15.523   5.338 -12.315  1.00  0.68           C  
ATOM    388  CG2 VAL A  29      16.895   7.222 -13.228  1.00  0.68           C  
ATOM    389  H   VAL A  29      19.500   5.904 -13.174  1.00  0.68           H  
ATOM    390  HA  VAL A  29      17.769   6.182 -10.923  1.00  0.68           H  
ATOM    391  HB  VAL A  29      17.155   5.140 -13.715  1.00  0.68           H  
ATOM    392 1HG1 VAL A  29      14.786   5.511 -13.083  1.00  0.68           H  
ATOM    393 2HG1 VAL A  29      15.527   4.280 -12.049  1.00  0.68           H  
ATOM    394 3HG1 VAL A  29      15.274   5.931 -11.437  1.00  0.68           H  
ATOM    395 1HG2 VAL A  29      16.155   7.374 -14.011  1.00  0.68           H  
ATOM    396 2HG2 VAL A  29      16.644   7.813 -12.366  1.00  0.68           H  
ATOM    397 3HG2 VAL A  29      17.855   7.522 -13.589  1.00  0.68           H  
ATOM    398  N   ILE A  30      18.254   3.096 -11.961  1.00  0.69           N  
ATOM    399  CA  ILE A  30      18.094   1.727 -11.518  1.00  0.69           C  
ATOM    400  C   ILE A  30      18.799   1.506 -10.189  1.00  0.69           C  
ATOM    401  O   ILE A  30      18.245   0.871  -9.287  1.00  0.69           O  
ATOM    402  CB  ILE A  30      18.630   0.741 -12.568  1.00  0.69           C  
ATOM    403  CG1 ILE A  30      17.799   0.823 -13.823  1.00  0.69           C  
ATOM    404  CG2 ILE A  30      18.589  -0.687 -12.014  1.00  0.69           C  
ATOM    405  CD1 ILE A  30      16.400   0.447 -13.559  1.00  0.69           C  
ATOM    406  H   ILE A  30      18.756   3.307 -12.827  1.00  0.69           H  
ATOM    407  HA  ILE A  30      17.033   1.534 -11.377  1.00  0.69           H  
ATOM    408  HB  ILE A  30      19.657   1.012 -12.827  1.00  0.69           H  
ATOM    409 1HG1 ILE A  30      17.820   1.832 -14.222  1.00  0.69           H  
ATOM    410 2HG1 ILE A  30      18.211   0.145 -14.565  1.00  0.69           H  
ATOM    411 1HG2 ILE A  30      18.973  -1.376 -12.763  1.00  0.69           H  
ATOM    412 2HG2 ILE A  30      19.205  -0.743 -11.117  1.00  0.69           H  
ATOM    413 3HG2 ILE A  30      17.560  -0.957 -11.765  1.00  0.69           H  
ATOM    414 1HD1 ILE A  30      15.820   0.482 -14.461  1.00  0.69           H  
ATOM    415 2HD1 ILE A  30      16.400  -0.564 -13.173  1.00  0.69           H  
ATOM    416 3HD1 ILE A  30      15.967   1.126 -12.824  1.00  0.69           H  
ATOM    417  N   ALA A  31      20.009   2.049 -10.032  1.00  0.71           N  
ATOM    418  CA  ALA A  31      20.712   1.889  -8.771  1.00  0.71           C  
ATOM    419  C   ALA A  31      19.947   2.526  -7.611  1.00  0.71           C  
ATOM    420  O   ALA A  31      19.815   1.912  -6.545  1.00  0.71           O  
ATOM    421  CB  ALA A  31      22.090   2.515  -8.870  1.00  0.71           C  
ATOM    422  H   ALA A  31      20.452   2.559 -10.798  1.00  0.71           H  
ATOM    423  HA  ALA A  31      20.811   0.824  -8.572  1.00  0.71           H  
ATOM    424 1HB  ALA A  31      22.625   2.372  -7.935  1.00  0.71           H  
ATOM    425 2HB  ALA A  31      22.642   2.047  -9.685  1.00  0.71           H  
ATOM    426 3HB  ALA A  31      21.985   3.581  -9.072  1.00  0.71           H  
ATOM    427  N   GLU A  32      19.407   3.732  -7.824  1.00  0.73           N  
ATOM    428  CA  GLU A  32      18.655   4.421  -6.780  1.00  0.73           C  
ATOM    429  C   GLU A  32      17.361   3.695  -6.465  1.00  0.73           C  
ATOM    430  O   GLU A  32      16.974   3.566  -5.299  1.00  0.73           O  
ATOM    431  CB  GLU A  32      18.347   5.860  -7.202  1.00  0.73           C  
ATOM    432  CG  GLU A  32      19.572   6.787  -7.257  1.00  0.73           C  
ATOM    433  CD  GLU A  32      19.254   8.156  -7.825  1.00  0.73           C  
ATOM    434  OE1 GLU A  32      18.129   8.374  -8.238  1.00  0.73           O  
ATOM    435  OE2 GLU A  32      20.132   8.986  -7.850  1.00  0.73           O  
ATOM    436  H   GLU A  32      19.547   4.193  -8.725  1.00  0.73           H  
ATOM    437  HA  GLU A  32      19.264   4.442  -5.876  1.00  0.73           H  
ATOM    438 1HB  GLU A  32      17.899   5.850  -8.199  1.00  0.73           H  
ATOM    439 2HB  GLU A  32      17.619   6.293  -6.518  1.00  0.73           H  
ATOM    440 1HG  GLU A  32      19.964   6.908  -6.248  1.00  0.73           H  
ATOM    441 2HG  GLU A  32      20.344   6.316  -7.859  1.00  0.73           H  
ATOM    442  N   ALA A  33      16.691   3.205  -7.508  1.00  0.75           N  
ATOM    443  CA  ALA A  33      15.450   2.492  -7.319  1.00  0.75           C  
ATOM    444  C   ALA A  33      15.699   1.253  -6.507  1.00  0.75           C  
ATOM    445  O   ALA A  33      14.963   0.967  -5.567  1.00  0.75           O  
ATOM    446  CB  ALA A  33      14.859   2.128  -8.649  1.00  0.75           C  
ATOM    447  H   ALA A  33      17.038   3.351  -8.452  1.00  0.75           H  
ATOM    448  HA  ALA A  33      14.760   3.136  -6.778  1.00  0.75           H  
ATOM    449 1HB  ALA A  33      13.919   1.612  -8.484  1.00  0.75           H  
ATOM    450 2HB  ALA A  33      14.705   3.040  -9.206  1.00  0.75           H  
ATOM    451 3HB  ALA A  33      15.549   1.484  -9.193  1.00  0.75           H  
ATOM    452  N   ARG A  34      16.788   0.552  -6.819  1.00  0.79           N  
ATOM    453  CA  ARG A  34      17.163  -0.642  -6.098  1.00  0.79           C  
ATOM    454  C   ARG A  34      17.382  -0.333  -4.631  1.00  0.79           C  
ATOM    455  O   ARG A  34      16.813  -0.996  -3.765  1.00  0.79           O  
ATOM    456  CB  ARG A  34      18.417  -1.242  -6.705  1.00  0.79           C  
ATOM    457  CG  ARG A  34      18.933  -2.479  -6.036  1.00  0.79           C  
ATOM    458  CD  ARG A  34      20.124  -3.010  -6.741  1.00  0.79           C  
ATOM    459  NE  ARG A  34      20.670  -4.175  -6.070  1.00  0.79           N  
ATOM    460  CZ  ARG A  34      20.211  -5.430  -6.242  1.00  0.79           C  
ATOM    461  NH1 ARG A  34      19.226  -5.674  -7.047  1.00  0.79           N  
ATOM    462  NH2 ARG A  34      20.729  -6.449  -5.608  1.00  0.79           N  
ATOM    463  H   ARG A  34      17.366   0.840  -7.609  1.00  0.79           H  
ATOM    464  HA  ARG A  34      16.357  -1.369  -6.185  1.00  0.79           H  
ATOM    465 1HB  ARG A  34      18.231  -1.476  -7.752  1.00  0.79           H  
ATOM    466 2HB  ARG A  34      19.215  -0.509  -6.682  1.00  0.79           H  
ATOM    467 1HG  ARG A  34      19.229  -2.218  -5.028  1.00  0.79           H  
ATOM    468 2HG  ARG A  34      18.159  -3.246  -6.002  1.00  0.79           H  
ATOM    469 1HD  ARG A  34      19.850  -3.295  -7.758  1.00  0.79           H  
ATOM    470 2HD  ARG A  34      20.895  -2.240  -6.775  1.00  0.79           H  
ATOM    471  HE  ARG A  34      21.440  -4.035  -5.430  1.00  0.79           H  
ATOM    472 1HH1 ARG A  34      18.785  -4.931  -7.562  1.00  0.79           H  
ATOM    473 2HH1 ARG A  34      18.907  -6.647  -7.121  1.00  0.79           H  
ATOM    474 1HH2 ARG A  34      21.494  -6.329  -4.964  1.00  0.79           H  
ATOM    475 2HH2 ARG A  34      20.313  -7.377  -5.791  1.00  0.79           H  
ATOM    476  N   GLU A  35      18.174   0.706  -4.340  1.00  0.83           N  
ATOM    477  CA  GLU A  35      18.433   1.058  -2.951  1.00  0.83           C  
ATOM    478  C   GLU A  35      17.135   1.375  -2.210  1.00  0.83           C  
ATOM    479  O   GLU A  35      16.965   1.001  -1.052  1.00  0.83           O  
ATOM    480  CB  GLU A  35      19.402   2.240  -2.850  1.00  0.83           C  
ATOM    481  CG  GLU A  35      19.801   2.592  -1.403  1.00  0.83           C  
ATOM    482  CD  GLU A  35      20.858   3.689  -1.283  1.00  0.83           C  
ATOM    483  OE1 GLU A  35      21.248   4.241  -2.283  1.00  0.83           O  
ATOM    484  OE2 GLU A  35      21.289   3.950  -0.176  1.00  0.83           O  
ATOM    485  H   GLU A  35      18.619   1.237  -5.092  1.00  0.83           H  
ATOM    486  HA  GLU A  35      18.895   0.202  -2.463  1.00  0.83           H  
ATOM    487 1HB  GLU A  35      20.307   2.020  -3.417  1.00  0.83           H  
ATOM    488 2HB  GLU A  35      18.942   3.122  -3.301  1.00  0.83           H  
ATOM    489 1HG  GLU A  35      18.901   2.924  -0.894  1.00  0.83           H  
ATOM    490 2HG  GLU A  35      20.156   1.691  -0.903  1.00  0.83           H  
ATOM    491  N   ARG A  36      16.202   2.062  -2.868  1.00  0.88           N  
ATOM    492  CA  ARG A  36      14.948   2.388  -2.203  1.00  0.88           C  
ATOM    493  C   ARG A  36      14.093   1.129  -1.995  1.00  0.88           C  
ATOM    494  O   ARG A  36      13.595   0.886  -0.891  1.00  0.88           O  
ATOM    495  CB  ARG A  36      14.201   3.445  -3.001  1.00  0.88           C  
ATOM    496  CG  ARG A  36      12.943   3.990  -2.356  1.00  0.88           C  
ATOM    497  CD  ARG A  36      12.438   5.181  -3.098  1.00  0.88           C  
ATOM    498  NE  ARG A  36      11.166   5.647  -2.588  1.00  0.88           N  
ATOM    499  CZ  ARG A  36      10.331   6.456  -3.272  1.00  0.88           C  
ATOM    500  NH1 ARG A  36      10.670   6.862  -4.477  1.00  0.88           N  
ATOM    501  NH2 ARG A  36       9.176   6.825  -2.742  1.00  0.88           N  
ATOM    502  H   ARG A  36      16.377   2.383  -3.822  1.00  0.88           H  
ATOM    503  HA  ARG A  36      15.180   2.810  -1.226  1.00  0.88           H  
ATOM    504 1HB  ARG A  36      14.867   4.282  -3.202  1.00  0.88           H  
ATOM    505 2HB  ARG A  36      13.919   3.021  -3.968  1.00  0.88           H  
ATOM    506 1HG  ARG A  36      12.167   3.223  -2.358  1.00  0.88           H  
ATOM    507 2HG  ARG A  36      13.151   4.285  -1.326  1.00  0.88           H  
ATOM    508 1HD  ARG A  36      13.159   5.989  -2.981  1.00  0.88           H  
ATOM    509 2HD  ARG A  36      12.330   4.959  -4.149  1.00  0.88           H  
ATOM    510  HE  ARG A  36      10.881   5.322  -1.648  1.00  0.88           H  
ATOM    511 1HH1 ARG A  36      11.548   6.574  -4.878  1.00  0.88           H  
ATOM    512 2HH1 ARG A  36      10.038   7.464  -5.032  1.00  0.88           H  
ATOM    513 1HH2 ARG A  36       8.913   6.506  -1.817  1.00  0.88           H  
ATOM    514 2HH2 ARG A  36       8.546   7.424  -3.260  1.00  0.88           H  
ATOM    515  N   LEU A  37      14.008   0.270  -3.011  1.00  0.96           N  
ATOM    516  CA  LEU A  37      13.198  -0.940  -2.927  1.00  0.96           C  
ATOM    517  C   LEU A  37      13.707  -1.849  -1.805  1.00  0.96           C  
ATOM    518  O   LEU A  37      12.927  -2.394  -1.025  1.00  0.96           O  
ATOM    519  CB  LEU A  37      13.266  -1.683  -4.272  1.00  0.96           C  
ATOM    520  CG  LEU A  37      12.542  -1.037  -5.501  1.00  0.96           C  
ATOM    521  CD1 LEU A  37      12.983  -1.738  -6.748  1.00  0.96           C  
ATOM    522  CD2 LEU A  37      11.035  -1.181  -5.373  1.00  0.96           C  
ATOM    523  H   LEU A  37      14.478   0.486  -3.887  1.00  0.96           H  
ATOM    524  HA  LEU A  37      12.176  -0.650  -2.726  1.00  0.96           H  
ATOM    525 1HB  LEU A  37      14.318  -1.784  -4.542  1.00  0.96           H  
ATOM    526 2HB  LEU A  37      12.863  -2.682  -4.138  1.00  0.96           H  
ATOM    527  HG  LEU A  37      12.798  -0.000  -5.570  1.00  0.96           H  
ATOM    528 1HD1 LEU A  37      12.480  -1.302  -7.597  1.00  0.96           H  
ATOM    529 2HD1 LEU A  37      14.058  -1.632  -6.864  1.00  0.96           H  
ATOM    530 3HD1 LEU A  37      12.736  -2.775  -6.673  1.00  0.96           H  
ATOM    531 1HD2 LEU A  37      10.550  -0.731  -6.240  1.00  0.96           H  
ATOM    532 2HD2 LEU A  37      10.790  -2.222  -5.338  1.00  0.96           H  
ATOM    533 3HD2 LEU A  37      10.689  -0.691  -4.467  1.00  0.96           H  
ATOM    534  N   LEU A  38      15.026  -1.908  -1.634  1.00  1.06           N  
ATOM    535  CA  LEU A  38      15.653  -2.749  -0.613  1.00  1.06           C  
ATOM    536  C   LEU A  38      15.459  -2.213   0.812  1.00  1.06           C  
ATOM    537  O   LEU A  38      15.806  -2.894   1.779  1.00  1.06           O  
ATOM    538  CB  LEU A  38      17.157  -2.887  -0.911  1.00  1.06           C  
ATOM    539  CG  LEU A  38      17.536  -3.681  -2.212  1.00  1.06           C  
ATOM    540  CD1 LEU A  38      19.026  -3.556  -2.448  1.00  1.06           C  
ATOM    541  CD2 LEU A  38      17.153  -5.150  -2.072  1.00  1.06           C  
ATOM    542  H   LEU A  38      15.632  -1.410  -2.287  1.00  1.06           H  
ATOM    543  HA  LEU A  38      15.203  -3.733  -0.656  1.00  1.06           H  
ATOM    544 1HB  LEU A  38      17.572  -1.879  -1.011  1.00  1.06           H  
ATOM    545 2HB  LEU A  38      17.637  -3.374  -0.066  1.00  1.06           H  
ATOM    546  HG  LEU A  38      17.010  -3.266  -3.058  1.00  1.06           H  
ATOM    547 1HD1 LEU A  38      19.292  -4.098  -3.352  1.00  1.06           H  
ATOM    548 2HD1 LEU A  38      19.284  -2.502  -2.561  1.00  1.06           H  
ATOM    549 3HD1 LEU A  38      19.564  -3.976  -1.602  1.00  1.06           H  
ATOM    550 1HD2 LEU A  38      17.421  -5.691  -2.988  1.00  1.06           H  
ATOM    551 2HD2 LEU A  38      17.683  -5.585  -1.228  1.00  1.06           H  
ATOM    552 3HD2 LEU A  38      16.100  -5.236  -1.908  1.00  1.06           H  
ATOM    553  N   ARG A  39      14.939  -0.987   0.947  1.00  1.17           N  
ATOM    554  CA  ARG A  39      14.699  -0.387   2.250  1.00  1.17           C  
ATOM    555  C   ARG A  39      13.209  -0.359   2.601  1.00  1.17           C  
ATOM    556  O   ARG A  39      12.851  -0.389   3.782  1.00  1.17           O  
ATOM    557  CB  ARG A  39      15.226   1.037   2.274  1.00  1.17           C  
ATOM    558  CG  ARG A  39      16.738   1.179   2.197  1.00  1.17           C  
ATOM    559  CD  ARG A  39      17.130   2.612   2.178  1.00  1.17           C  
ATOM    560  NE  ARG A  39      18.551   2.802   1.988  1.00  1.17           N  
ATOM    561  CZ  ARG A  39      19.482   2.763   2.950  1.00  1.17           C  
ATOM    562  NH1 ARG A  39      19.146   2.521   4.201  1.00  1.17           N  
ATOM    563  NH2 ARG A  39      20.740   2.976   2.622  1.00  1.17           N  
ATOM    564  H   ARG A  39      14.672  -0.450   0.128  1.00  1.17           H  
ATOM    565  HA  ARG A  39      15.225  -0.971   3.003  1.00  1.17           H  
ATOM    566 1HB  ARG A  39      14.807   1.581   1.424  1.00  1.17           H  
ATOM    567 2HB  ARG A  39      14.885   1.534   3.178  1.00  1.17           H  
ATOM    568 1HG  ARG A  39      17.184   0.717   3.076  1.00  1.17           H  
ATOM    569 2HG  ARG A  39      17.117   0.688   1.311  1.00  1.17           H  
ATOM    570 1HD  ARG A  39      16.613   3.104   1.352  1.00  1.17           H  
ATOM    571 2HD  ARG A  39      16.845   3.083   3.117  1.00  1.17           H  
ATOM    572  HE  ARG A  39      18.874   2.993   1.041  1.00  1.17           H  
ATOM    573 1HH1 ARG A  39      18.179   2.360   4.443  1.00  1.17           H  
ATOM    574 2HH1 ARG A  39      19.857   2.495   4.918  1.00  1.17           H  
ATOM    575 1HH2 ARG A  39      20.977   3.182   1.635  1.00  1.17           H  
ATOM    576 2HH2 ARG A  39      21.461   2.957   3.324  1.00  1.17           H  
ATOM    577  N   GLU A  40      12.342  -0.302   1.582  1.00  1.28           N  
ATOM    578  CA  GLU A  40      10.899  -0.191   1.825  1.00  1.28           C  
ATOM    579  C   GLU A  40      10.111  -1.506   1.672  1.00  1.28           C  
ATOM    580  O   GLU A  40       9.050  -1.665   2.280  1.00  1.28           O  
ATOM    581  CB  GLU A  40      10.283   0.872   0.892  1.00  1.28           C  
ATOM    582  CG  GLU A  40      10.838   2.289   1.095  1.00  1.28           C  
ATOM    583  CD  GLU A  40      10.160   3.372   0.256  1.00  1.28           C  
ATOM    584  OE1 GLU A  40       9.037   3.188  -0.155  1.00  1.28           O  
ATOM    585  OE2 GLU A  40      10.790   4.385   0.024  1.00  1.28           O  
ATOM    586  H   GLU A  40      12.702  -0.263   0.628  1.00  1.28           H  
ATOM    587  HA  GLU A  40      10.763   0.150   2.851  1.00  1.28           H  
ATOM    588 1HB  GLU A  40      10.486   0.596  -0.144  1.00  1.28           H  
ATOM    589 2HB  GLU A  40       9.202   0.897   1.021  1.00  1.28           H  
ATOM    590 1HG  GLU A  40      10.748   2.552   2.149  1.00  1.28           H  
ATOM    591 2HG  GLU A  40      11.902   2.271   0.848  1.00  1.28           H  
ATOM    592  N   LEU A  41      10.595  -2.426   0.837  1.00  1.37           N  
ATOM    593  CA  LEU A  41       9.890  -3.673   0.524  1.00  1.37           C  
ATOM    594  C   LEU A  41      10.494  -4.886   1.224  1.00  1.37           C  
ATOM    595  O   LEU A  41      11.698  -4.932   1.475  1.00  1.37           O  
ATOM    596  CB  LEU A  41       9.976  -3.949  -0.965  1.00  1.37           C  
ATOM    597  CG  LEU A  41       9.120  -3.201  -1.903  1.00  1.37           C  
ATOM    598  CD1 LEU A  41       9.326  -1.725  -1.726  1.00  1.37           C  
ATOM    599  CD2 LEU A  41       9.546  -3.585  -3.264  1.00  1.37           C  
ATOM    600  H   LEU A  41      11.476  -2.259   0.354  1.00  1.37           H  
ATOM    601  HA  LEU A  41       8.850  -3.574   0.827  1.00  1.37           H  
ATOM    602 1HB  LEU A  41      10.968  -3.737  -1.272  1.00  1.37           H  
ATOM    603 2HB  LEU A  41       9.796  -5.015  -1.126  1.00  1.37           H  
ATOM    604  HG  LEU A  41       8.083  -3.456  -1.755  1.00  1.37           H  
ATOM    605 1HD1 LEU A  41       8.764  -1.192  -2.436  1.00  1.37           H  
ATOM    606 2HD1 LEU A  41       9.017  -1.431  -0.744  1.00  1.37           H  
ATOM    607 3HD1 LEU A  41      10.363  -1.499  -1.864  1.00  1.37           H  
ATOM    608 1HD2 LEU A  41       8.958  -3.064  -4.008  1.00  1.37           H  
ATOM    609 2HD2 LEU A  41      10.582  -3.314  -3.362  1.00  1.37           H  
ATOM    610 3HD2 LEU A  41       9.433  -4.645  -3.391  1.00  1.37           H  
ATOM    611  N   SER A  42       9.674  -5.902   1.497  1.00  1.41           N  
ATOM    612  CA  SER A  42      10.231  -7.137   2.032  1.00  1.41           C  
ATOM    613  C   SER A  42      11.271  -7.620   1.013  1.00  1.41           C  
ATOM    614  O   SER A  42      10.944  -7.649  -0.176  1.00  1.41           O  
ATOM    615  CB  SER A  42       9.143  -8.182   2.192  1.00  1.41           C  
ATOM    616  OG  SER A  42       8.187  -7.771   3.128  1.00  1.41           O  
ATOM    617  H   SER A  42       8.683  -5.820   1.314  1.00  1.41           H  
ATOM    618  HA  SER A  42      10.666  -6.918   2.998  1.00  1.41           H  
ATOM    619 1HB  SER A  42       8.663  -8.356   1.228  1.00  1.41           H  
ATOM    620 2HB  SER A  42       9.583  -9.123   2.512  1.00  1.41           H  
ATOM    621  HG  SER A  42       7.549  -8.490   3.190  1.00  1.41           H  
ATOM    622  N   PRO A  43      12.452  -8.129   1.428  1.00  1.39           N  
ATOM    623  CA  PRO A  43      13.563  -8.528   0.569  1.00  1.39           C  
ATOM    624  C   PRO A  43      13.217  -9.358  -0.659  1.00  1.39           C  
ATOM    625  O   PRO A  43      13.840  -9.190  -1.707  1.00  1.39           O  
ATOM    626  CB  PRO A  43      14.413  -9.362   1.536  1.00  1.39           C  
ATOM    627  CG  PRO A  43      14.168  -8.735   2.881  1.00  1.39           C  
ATOM    628  CD  PRO A  43      12.710  -8.346   2.874  1.00  1.39           C  
ATOM    629  HA  PRO A  43      14.113  -7.622   0.274  1.00  1.39           H  
ATOM    630 1HB  PRO A  43      14.108 -10.420   1.491  1.00  1.39           H  
ATOM    631 2HB  PRO A  43      15.470  -9.323   1.235  1.00  1.39           H  
ATOM    632 1HG  PRO A  43      14.416  -9.448   3.682  1.00  1.39           H  
ATOM    633 2HG  PRO A  43      14.832  -7.865   3.013  1.00  1.39           H  
ATOM    634 1HD  PRO A  43      12.074  -9.143   3.284  1.00  1.39           H  
ATOM    635 2HD  PRO A  43      12.647  -7.410   3.442  1.00  1.39           H  
ATOM    636  N   GLU A  44      12.236 -10.250  -0.571  1.00  1.32           N  
ATOM    637  CA  GLU A  44      11.925 -11.052  -1.749  1.00  1.32           C  
ATOM    638  C   GLU A  44      11.309 -10.207  -2.859  1.00  1.32           C  
ATOM    639  O   GLU A  44      11.616 -10.384  -4.044  1.00  1.32           O  
ATOM    640  CB  GLU A  44      10.981 -12.192  -1.376  1.00  1.32           C  
ATOM    641  CG  GLU A  44      11.611 -13.258  -0.482  1.00  1.32           C  
ATOM    642  CD  GLU A  44      10.647 -14.354  -0.083  1.00  1.32           C  
ATOM    643  OE1 GLU A  44       9.482 -14.237  -0.382  1.00  1.32           O  
ATOM    644  OE2 GLU A  44      11.081 -15.309   0.520  1.00  1.32           O  
ATOM    645  H   GLU A  44      11.721 -10.380   0.286  1.00  1.32           H  
ATOM    646  HA  GLU A  44      12.855 -11.479  -2.127  1.00  1.32           H  
ATOM    647 1HB  GLU A  44      10.113 -11.784  -0.854  1.00  1.32           H  
ATOM    648 2HB  GLU A  44      10.620 -12.678  -2.281  1.00  1.32           H  
ATOM    649 1HG  GLU A  44      12.453 -13.705  -1.011  1.00  1.32           H  
ATOM    650 2HG  GLU A  44      11.999 -12.775   0.416  1.00  1.32           H  
ATOM    651  N   GLU A  45      10.436  -9.282  -2.461  1.00  1.21           N  
ATOM    652  CA  GLU A  45       9.742  -8.435  -3.412  1.00  1.21           C  
ATOM    653  C   GLU A  45      10.708  -7.378  -3.870  1.00  1.21           C  
ATOM    654  O   GLU A  45      10.730  -6.993  -5.037  1.00  1.21           O  
ATOM    655  CB  GLU A  45       8.486  -7.797  -2.811  1.00  1.21           C  
ATOM    656  CG  GLU A  45       7.648  -6.988  -3.835  1.00  1.21           C  
ATOM    657  CD  GLU A  45       7.004  -7.831  -4.915  1.00  1.21           C  
ATOM    658  OE1 GLU A  45       6.794  -9.000  -4.692  1.00  1.21           O  
ATOM    659  OE2 GLU A  45       6.727  -7.292  -5.978  1.00  1.21           O  
ATOM    660  H   GLU A  45      10.291  -9.132  -1.470  1.00  1.21           H  
ATOM    661  HA  GLU A  45       9.449  -9.034  -4.272  1.00  1.21           H  
ATOM    662 1HB  GLU A  45       7.852  -8.572  -2.385  1.00  1.21           H  
ATOM    663 2HB  GLU A  45       8.773  -7.125  -1.999  1.00  1.21           H  
ATOM    664 1HG  GLU A  45       6.878  -6.428  -3.306  1.00  1.21           H  
ATOM    665 2HG  GLU A  45       8.298  -6.280  -4.327  1.00  1.21           H  
ATOM    666  N   ALA A  46      11.520  -6.895  -2.933  1.00  1.10           N  
ATOM    667  CA  ALA A  46      12.471  -5.853  -3.251  1.00  1.10           C  
ATOM    668  C   ALA A  46      13.426  -6.300  -4.321  1.00  1.10           C  
ATOM    669  O   ALA A  46      13.723  -5.542  -5.250  1.00  1.10           O  
ATOM    670  CB  ALA A  46      13.269  -5.484  -2.036  1.00  1.10           C  
ATOM    671  H   ALA A  46      11.453  -7.250  -1.980  1.00  1.10           H  
ATOM    672  HA  ALA A  46      11.929  -4.997  -3.618  1.00  1.10           H  
ATOM    673 1HB  ALA A  46      13.946  -4.697  -2.315  1.00  1.10           H  
ATOM    674 2HB  ALA A  46      12.631  -5.149  -1.237  1.00  1.10           H  
ATOM    675 3HB  ALA A  46      13.823  -6.350  -1.702  1.00  1.10           H  
ATOM    676  N   GLU A  47      13.874  -7.553  -4.230  1.00  0.99           N  
ATOM    677  CA  GLU A  47      14.806  -8.032  -5.215  1.00  0.99           C  
ATOM    678  C   GLU A  47      14.070  -8.262  -6.520  1.00  0.99           C  
ATOM    679  O   GLU A  47      14.565  -7.891  -7.581  1.00  0.99           O  
ATOM    680  CB  GLU A  47      15.474  -9.336  -4.780  1.00  0.99           C  
ATOM    681  CG  GLU A  47      16.639  -9.748  -5.698  1.00  0.99           C  
ATOM    682  CD  GLU A  47      17.814  -8.778  -5.561  1.00  0.99           C  
ATOM    683  OE1 GLU A  47      17.938  -8.213  -4.499  1.00  0.99           O  
ATOM    684  OE2 GLU A  47      18.570  -8.569  -6.506  1.00  0.99           O  
ATOM    685  H   GLU A  47      13.617  -8.152  -3.443  1.00  0.99           H  
ATOM    686  HA  GLU A  47      15.571  -7.274  -5.373  1.00  0.99           H  
ATOM    687 1HB  GLU A  47      15.853  -9.229  -3.763  1.00  0.99           H  
ATOM    688 2HB  GLU A  47      14.734 -10.140  -4.771  1.00  0.99           H  
ATOM    689 1HG  GLU A  47      16.967 -10.752  -5.435  1.00  0.99           H  
ATOM    690 2HG  GLU A  47      16.293  -9.761  -6.730  1.00  0.99           H  
ATOM    691  N   ALA A  48      12.867  -8.846  -6.462  1.00  0.90           N  
ATOM    692  CA  ALA A  48      12.158  -9.106  -7.703  1.00  0.90           C  
ATOM    693  C   ALA A  48      11.888  -7.816  -8.460  1.00  0.90           C  
ATOM    694  O   ALA A  48      12.099  -7.743  -9.674  1.00  0.90           O  
ATOM    695  CB  ALA A  48      10.841  -9.802  -7.404  1.00  0.90           C  
ATOM    696  H   ALA A  48      12.461  -9.151  -5.576  1.00  0.90           H  
ATOM    697  HA  ALA A  48      12.782  -9.747  -8.324  1.00  0.90           H  
ATOM    698 1HB  ALA A  48      10.322 -10.014  -8.333  1.00  0.90           H  
ATOM    699 2HB  ALA A  48      11.036 -10.733  -6.872  1.00  0.90           H  
ATOM    700 3HB  ALA A  48      10.222  -9.153  -6.779  1.00  0.90           H  
ATOM    701  N   ALA A  49      11.460  -6.782  -7.741  1.00  0.83           N  
ATOM    702  CA  ALA A  49      11.177  -5.497  -8.347  1.00  0.83           C  
ATOM    703  C   ALA A  49      12.442  -4.885  -8.916  1.00  0.83           C  
ATOM    704  O   ALA A  49      12.433  -4.344 -10.025  1.00  0.83           O  
ATOM    705  CB  ALA A  49      10.541  -4.592  -7.322  1.00  0.83           C  
ATOM    706  H   ALA A  49      11.311  -6.895  -6.741  1.00  0.83           H  
ATOM    707  HA  ALA A  49      10.484  -5.649  -9.170  1.00  0.83           H  
ATOM    708 1HB  ALA A  49      10.309  -3.635  -7.757  1.00  0.83           H  
ATOM    709 2HB  ALA A  49       9.627  -5.057  -6.951  1.00  0.83           H  
ATOM    710 3HB  ALA A  49      11.231  -4.461  -6.492  1.00  0.83           H  
ATOM    711  N   ALA A  50      13.553  -4.995  -8.182  1.00  0.79           N  
ATOM    712  CA  ALA A  50      14.805  -4.447  -8.662  1.00  0.79           C  
ATOM    713  C   ALA A  50      15.231  -5.124  -9.952  1.00  0.79           C  
ATOM    714  O   ALA A  50      15.699  -4.460 -10.885  1.00  0.79           O  
ATOM    715  CB  ALA A  50      15.881  -4.612  -7.614  1.00  0.79           C  
ATOM    716  H   ALA A  50      13.534  -5.437  -7.260  1.00  0.79           H  
ATOM    717  HA  ALA A  50      14.657  -3.387  -8.865  1.00  0.79           H  
ATOM    718 1HB  ALA A  50      16.804  -4.179  -7.980  1.00  0.79           H  
ATOM    719 2HB  ALA A  50      15.575  -4.108  -6.695  1.00  0.79           H  
ATOM    720 3HB  ALA A  50      16.028  -5.674  -7.410  1.00  0.79           H  
ATOM    721  N   GLN A  51      15.031  -6.446 -10.027  1.00  0.76           N  
ATOM    722  CA  GLN A  51      15.411  -7.179 -11.218  1.00  0.76           C  
ATOM    723  C   GLN A  51      14.493  -6.818 -12.376  1.00  0.76           C  
ATOM    724  O   GLN A  51      14.952  -6.673 -13.508  1.00  0.76           O  
ATOM    725  CB  GLN A  51      15.393  -8.691 -10.961  1.00  0.76           C  
ATOM    726  CG  GLN A  51      16.474  -9.197  -9.973  1.00  0.76           C  
ATOM    727  CD  GLN A  51      17.878  -8.878 -10.430  1.00  0.76           C  
ATOM    728  OE1 GLN A  51      18.139  -8.853 -11.643  1.00  0.76           O  
ATOM    729  NE2 GLN A  51      18.798  -8.663  -9.486  1.00  0.76           N  
ATOM    730  H   GLN A  51      14.647  -6.948  -9.225  1.00  0.76           H  
ATOM    731  HA  GLN A  51      16.424  -6.893 -11.489  1.00  0.76           H  
ATOM    732 1HB  GLN A  51      14.419  -8.965 -10.545  1.00  0.76           H  
ATOM    733 2HB  GLN A  51      15.507  -9.223 -11.906  1.00  0.76           H  
ATOM    734 1HG  GLN A  51      16.332  -8.710  -9.016  1.00  0.76           H  
ATOM    735 2HG  GLN A  51      16.378 -10.275  -9.855  1.00  0.76           H  
ATOM    736 1HE2 GLN A  51      19.745  -8.466  -9.738  1.00  0.76           H  
ATOM    737 2HE2 GLN A  51      18.552  -8.717  -8.487  1.00  0.76           H  
ATOM    738  N   ARG A  52      13.205  -6.593 -12.102  1.00  0.74           N  
ATOM    739  CA  ARG A  52      12.314  -6.197 -13.183  1.00  0.74           C  
ATOM    740  C   ARG A  52      12.736  -4.840 -13.747  1.00  0.74           C  
ATOM    741  O   ARG A  52      12.776  -4.646 -14.966  1.00  0.74           O  
ATOM    742  CB  ARG A  52      10.863  -6.128 -12.717  1.00  0.74           C  
ATOM    743  CG  ARG A  52      10.166  -7.465 -12.457  1.00  0.74           C  
ATOM    744  CD  ARG A  52       8.669  -7.305 -12.309  1.00  0.74           C  
ATOM    745  NE  ARG A  52       8.245  -6.559 -11.099  1.00  0.74           N  
ATOM    746  CZ  ARG A  52       7.978  -7.122  -9.890  1.00  0.74           C  
ATOM    747  NH1 ARG A  52       8.108  -8.419  -9.726  1.00  0.74           N  
ATOM    748  NH2 ARG A  52       7.564  -6.371  -8.873  1.00  0.74           N  
ATOM    749  H   ARG A  52      12.842  -6.737 -11.160  1.00  0.74           H  
ATOM    750  HA  ARG A  52      12.386  -6.940 -13.978  1.00  0.74           H  
ATOM    751 1HB  ARG A  52      10.841  -5.613 -11.774  1.00  0.74           H  
ATOM    752 2HB  ARG A  52      10.270  -5.557 -13.427  1.00  0.74           H  
ATOM    753 1HG  ARG A  52      10.358  -8.140 -13.289  1.00  0.74           H  
ATOM    754 2HG  ARG A  52      10.546  -7.905 -11.546  1.00  0.74           H  
ATOM    755 1HD  ARG A  52       8.286  -6.772 -13.179  1.00  0.74           H  
ATOM    756 2HD  ARG A  52       8.214  -8.293 -12.269  1.00  0.74           H  
ATOM    757  HE  ARG A  52       8.125  -5.557 -11.184  1.00  0.74           H  
ATOM    758 1HH1 ARG A  52       8.416  -8.996 -10.495  1.00  0.74           H  
ATOM    759 2HH1 ARG A  52       7.879  -8.841  -8.833  1.00  0.74           H  
ATOM    760 1HH2 ARG A  52       7.437  -5.376  -8.986  1.00  0.74           H  
ATOM    761 2HH2 ARG A  52       7.347  -6.798  -7.952  1.00  0.74           H  
ATOM    762  N   LEU A  53      13.120  -3.906 -12.871  1.00  0.73           N  
ATOM    763  CA  LEU A  53      13.544  -2.603 -13.362  1.00  0.73           C  
ATOM    764  C   LEU A  53      14.827  -2.724 -14.178  1.00  0.73           C  
ATOM    765  O   LEU A  53      14.952  -2.103 -15.242  1.00  0.73           O  
ATOM    766  CB  LEU A  53      13.777  -1.635 -12.200  1.00  0.73           C  
ATOM    767  CG  LEU A  53      12.570  -1.188 -11.436  1.00  0.73           C  
ATOM    768  CD1 LEU A  53      13.020  -0.417 -10.258  1.00  0.73           C  
ATOM    769  CD2 LEU A  53      11.660  -0.328 -12.345  1.00  0.73           C  
ATOM    770  H   LEU A  53      13.080  -4.095 -11.867  1.00  0.73           H  
ATOM    771  HA  LEU A  53      12.759  -2.204 -14.003  1.00  0.73           H  
ATOM    772 1HB  LEU A  53      14.479  -2.091 -11.497  1.00  0.73           H  
ATOM    773 2HB  LEU A  53      14.207  -0.747 -12.589  1.00  0.73           H  
ATOM    774  HG  LEU A  53      12.045  -2.041 -11.082  1.00  0.73           H  
ATOM    775 1HD1 LEU A  53      12.157  -0.092  -9.679  1.00  0.73           H  
ATOM    776 2HD1 LEU A  53      13.664  -1.043  -9.642  1.00  0.73           H  
ATOM    777 3HD1 LEU A  53      13.576   0.442 -10.604  1.00  0.73           H  
ATOM    778 1HD2 LEU A  53      10.781   0.003 -11.785  1.00  0.73           H  
ATOM    779 2HD2 LEU A  53      12.209   0.548 -12.696  1.00  0.73           H  
ATOM    780 3HD2 LEU A  53      11.336  -0.918 -13.205  1.00  0.73           H  
ATOM    781  N   ARG A  54      15.762  -3.561 -13.708  1.00  0.73           N  
ATOM    782  CA  ARG A  54      17.028  -3.761 -14.400  1.00  0.73           C  
ATOM    783  C   ARG A  54      16.798  -4.331 -15.788  1.00  0.73           C  
ATOM    784  O   ARG A  54      17.296  -3.778 -16.771  1.00  0.73           O  
ATOM    785  CB  ARG A  54      17.957  -4.683 -13.613  1.00  0.73           C  
ATOM    786  CG  ARG A  54      19.338  -4.914 -14.258  1.00  0.73           C  
ATOM    787  CD  ARG A  54      20.217  -5.861 -13.464  1.00  0.73           C  
ATOM    788  NE  ARG A  54      19.714  -7.236 -13.436  1.00  0.73           N  
ATOM    789  CZ  ARG A  54      19.851  -8.144 -14.424  1.00  0.73           C  
ATOM    790  NH1 ARG A  54      20.493  -7.873 -15.541  1.00  0.73           N  
ATOM    791  NH2 ARG A  54      19.319  -9.328 -14.239  1.00  0.73           N  
ATOM    792  H   ARG A  54      15.606  -4.044 -12.821  1.00  0.73           H  
ATOM    793  HA  ARG A  54      17.518  -2.793 -14.503  1.00  0.73           H  
ATOM    794 1HB  ARG A  54      18.108  -4.278 -12.612  1.00  0.73           H  
ATOM    795 2HB  ARG A  54      17.483  -5.660 -13.499  1.00  0.73           H  
ATOM    796 1HG  ARG A  54      19.193  -5.350 -15.250  1.00  0.73           H  
ATOM    797 2HG  ARG A  54      19.861  -3.963 -14.360  1.00  0.73           H  
ATOM    798 1HD  ARG A  54      21.212  -5.875 -13.915  1.00  0.73           H  
ATOM    799 2HD  ARG A  54      20.290  -5.507 -12.438  1.00  0.73           H  
ATOM    800  HE  ARG A  54      19.193  -7.561 -12.616  1.00  0.73           H  
ATOM    801 1HH1 ARG A  54      20.909  -6.948 -15.711  1.00  0.73           H  
ATOM    802 2HH1 ARG A  54      20.565  -8.570 -16.264  1.00  0.73           H  
ATOM    803 1HH2 ARG A  54      18.817  -9.490 -13.361  1.00  0.73           H  
ATOM    804 2HH2 ARG A  54      19.376 -10.035 -14.953  1.00  0.73           H  
ATOM    805  N   ASP A  55      16.009  -5.414 -15.879  1.00  0.73           N  
ATOM    806  CA  ASP A  55      15.750  -6.047 -17.168  1.00  0.73           C  
ATOM    807  C   ASP A  55      15.102  -5.081 -18.150  1.00  0.73           C  
ATOM    808  O   ASP A  55      15.446  -5.066 -19.338  1.00  0.73           O  
ATOM    809  CB  ASP A  55      14.814  -7.263 -17.014  1.00  0.73           C  
ATOM    810  CG  ASP A  55      15.452  -8.521 -16.392  1.00  0.73           C  
ATOM    811  OD1 ASP A  55      16.654  -8.580 -16.292  1.00  0.73           O  
ATOM    812  OD2 ASP A  55      14.719  -9.433 -16.066  1.00  0.73           O  
ATOM    813  H   ASP A  55      15.602  -5.816 -15.033  1.00  0.73           H  
ATOM    814  HA  ASP A  55      16.702  -6.377 -17.585  1.00  0.73           H  
ATOM    815 1HB  ASP A  55      13.972  -6.970 -16.379  1.00  0.73           H  
ATOM    816 2HB  ASP A  55      14.405  -7.526 -17.986  1.00  0.73           H  
ATOM    817  N   ARG A  56      14.178  -4.249 -17.667  1.00  0.74           N  
ATOM    818  CA  ARG A  56      13.533  -3.307 -18.562  1.00  0.74           C  
ATOM    819  C   ARG A  56      14.518  -2.256 -19.055  1.00  0.74           C  
ATOM    820  O   ARG A  56      14.537  -1.921 -20.244  1.00  0.74           O  
ATOM    821  CB  ARG A  56      12.369  -2.637 -17.856  1.00  0.74           C  
ATOM    822  CG  ARG A  56      11.175  -3.551 -17.601  1.00  0.74           C  
ATOM    823  CD  ARG A  56      10.128  -2.854 -16.835  1.00  0.74           C  
ATOM    824  NE  ARG A  56       8.971  -3.692 -16.583  1.00  0.74           N  
ATOM    825  CZ  ARG A  56       7.847  -3.247 -16.003  1.00  0.74           C  
ATOM    826  NH1 ARG A  56       7.775  -1.992 -15.633  1.00  0.74           N  
ATOM    827  NH2 ARG A  56       6.819  -4.061 -15.819  1.00  0.74           N  
ATOM    828  H   ARG A  56      13.898  -4.289 -16.684  1.00  0.74           H  
ATOM    829  HA  ARG A  56      13.150  -3.855 -19.421  1.00  0.74           H  
ATOM    830 1HB  ARG A  56      12.704  -2.262 -16.885  1.00  0.74           H  
ATOM    831 2HB  ARG A  56      12.024  -1.781 -18.435  1.00  0.74           H  
ATOM    832 1HG  ARG A  56      10.749  -3.857 -18.552  1.00  0.74           H  
ATOM    833 2HG  ARG A  56      11.490  -4.430 -17.049  1.00  0.74           H  
ATOM    834 1HD  ARG A  56      10.534  -2.528 -15.874  1.00  0.74           H  
ATOM    835 2HD  ARG A  56       9.799  -1.984 -17.400  1.00  0.74           H  
ATOM    836  HE  ARG A  56       9.011  -4.658 -16.871  1.00  0.74           H  
ATOM    837 1HH1 ARG A  56       8.586  -1.369 -15.779  1.00  0.74           H  
ATOM    838 2HH1 ARG A  56       6.929  -1.624 -15.228  1.00  0.74           H  
ATOM    839 1HH2 ARG A  56       6.879  -5.026 -16.115  1.00  0.74           H  
ATOM    840 2HH2 ARG A  56       5.973  -3.718 -15.390  1.00  0.74           H  
ATOM    841  N   ALA A  57      15.367  -1.758 -18.156  1.00  0.75           N  
ATOM    842  CA  ALA A  57      16.350  -0.757 -18.531  1.00  0.75           C  
ATOM    843  C   ALA A  57      17.342  -1.289 -19.544  1.00  0.75           C  
ATOM    844  O   ALA A  57      17.670  -0.611 -20.524  1.00  0.75           O  
ATOM    845  CB  ALA A  57      17.095  -0.309 -17.307  1.00  0.75           C  
ATOM    846  H   ALA A  57      15.318  -2.061 -17.181  1.00  0.75           H  
ATOM    847  HA  ALA A  57      15.828   0.088 -18.977  1.00  0.75           H  
ATOM    848 1HB  ALA A  57      17.804   0.425 -17.575  1.00  0.75           H  
ATOM    849 2HB  ALA A  57      16.391   0.098 -16.601  1.00  0.75           H  
ATOM    850 3HB  ALA A  57      17.609  -1.161 -16.862  1.00  0.75           H  
ATOM    851  N   GLU A  58      17.804  -2.520 -19.337  1.00  0.78           N  
ATOM    852  CA  GLU A  58      18.777  -3.070 -20.255  1.00  0.78           C  
ATOM    853  C   GLU A  58      18.147  -3.281 -21.619  1.00  0.78           C  
ATOM    854  O   GLU A  58      18.754  -2.950 -22.640  1.00  0.78           O  
ATOM    855  CB  GLU A  58      19.361  -4.371 -19.701  1.00  0.78           C  
ATOM    856  CG  GLU A  58      20.254  -4.164 -18.468  1.00  0.78           C  
ATOM    857  CD  GLU A  58      20.802  -5.442 -17.895  1.00  0.78           C  
ATOM    858  OE1 GLU A  58      20.577  -6.481 -18.469  1.00  0.78           O  
ATOM    859  OE2 GLU A  58      21.424  -5.391 -16.852  1.00  0.78           O  
ATOM    860  H   GLU A  58      17.503  -3.053 -18.519  1.00  0.78           H  
ATOM    861  HA  GLU A  58      19.590  -2.353 -20.364  1.00  0.78           H  
ATOM    862 1HB  GLU A  58      18.542  -5.037 -19.409  1.00  0.78           H  
ATOM    863 2HB  GLU A  58      19.941  -4.876 -20.471  1.00  0.78           H  
ATOM    864 1HG  GLU A  58      21.087  -3.520 -18.746  1.00  0.78           H  
ATOM    865 2HG  GLU A  58      19.680  -3.649 -17.702  1.00  0.78           H  
ATOM    866  N   ALA A  59      16.900  -3.769 -21.646  1.00  0.83           N  
ATOM    867  CA  ALA A  59      16.208  -3.979 -22.909  1.00  0.83           C  
ATOM    868  C   ALA A  59      16.033  -2.664 -23.652  1.00  0.83           C  
ATOM    869  O   ALA A  59      16.133  -2.607 -24.876  1.00  0.83           O  
ATOM    870  CB  ALA A  59      14.854  -4.611 -22.659  1.00  0.83           C  
ATOM    871  H   ALA A  59      16.431  -4.034 -20.778  1.00  0.83           H  
ATOM    872  HA  ALA A  59      16.815  -4.642 -23.525  1.00  0.83           H  
ATOM    873 1HB  ALA A  59      14.349  -4.781 -23.607  1.00  0.83           H  
ATOM    874 2HB  ALA A  59      14.989  -5.559 -22.139  1.00  0.83           H  
ATOM    875 3HB  ALA A  59      14.256  -3.942 -22.041  1.00  0.83           H  
ATOM    876  N   ALA A  60      15.739  -1.602 -22.903  1.00  0.88           N  
ATOM    877  CA  ALA A  60      15.559  -0.279 -23.470  1.00  0.88           C  
ATOM    878  C   ALA A  60      16.835   0.256 -24.115  1.00  0.88           C  
ATOM    879  O   ALA A  60      16.785   0.932 -25.145  1.00  0.88           O  
ATOM    880  CB  ALA A  60      15.095   0.667 -22.401  1.00  0.88           C  
ATOM    881  H   ALA A  60      15.619  -1.716 -21.896  1.00  0.88           H  
ATOM    882  HA  ALA A  60      14.794  -0.350 -24.242  1.00  0.88           H  
ATOM    883 1HB  ALA A  60      14.925   1.622 -22.853  1.00  0.88           H  
ATOM    884 2HB  ALA A  60      14.172   0.297 -21.961  1.00  0.88           H  
ATOM    885 3HB  ALA A  60      15.854   0.746 -21.631  1.00  0.88           H  
ATOM    886  N   LEU A  61      17.980  -0.040 -23.497  1.00  0.96           N  
ATOM    887  CA  LEU A  61      19.266   0.432 -23.995  1.00  0.96           C  
ATOM    888  C   LEU A  61      19.891  -0.390 -25.127  1.00  0.96           C  
ATOM    889  O   LEU A  61      20.564   0.179 -25.993  1.00  0.96           O  
ATOM    890  CB  LEU A  61      20.262   0.537 -22.835  1.00  0.96           C  
ATOM    891  CG  LEU A  61      19.944   1.638 -21.809  1.00  0.96           C  
ATOM    892  CD1 LEU A  61      20.945   1.585 -20.666  1.00  0.96           C  
ATOM    893  CD2 LEU A  61      19.980   2.982 -22.536  1.00  0.96           C  
ATOM    894  H   LEU A  61      17.949  -0.578 -22.629  1.00  0.96           H  
ATOM    895  HA  LEU A  61      19.109   1.437 -24.380  1.00  0.96           H  
ATOM    896 1HB  LEU A  61      20.257  -0.419 -22.303  1.00  0.96           H  
ATOM    897 2HB  LEU A  61      21.259   0.708 -23.234  1.00  0.96           H  
ATOM    898  HG  LEU A  61      18.955   1.477 -21.386  1.00  0.96           H  
ATOM    899 1HD1 LEU A  61      20.726   2.362 -19.948  1.00  0.96           H  
ATOM    900 2HD1 LEU A  61      20.881   0.612 -20.177  1.00  0.96           H  
ATOM    901 3HD1 LEU A  61      21.949   1.733 -21.052  1.00  0.96           H  
ATOM    902 1HD2 LEU A  61      19.764   3.788 -21.847  1.00  0.96           H  
ATOM    903 2HD2 LEU A  61      20.957   3.132 -22.970  1.00  0.96           H  
ATOM    904 3HD2 LEU A  61      19.237   2.975 -23.336  1.00  0.96           H  
ATOM    905  N   ALA A  62      19.703  -1.708 -25.130  1.00  1.03           N  
ATOM    906  CA  ALA A  62      20.333  -2.529 -26.163  1.00  1.03           C  
ATOM    907  C   ALA A  62      19.647  -3.880 -26.329  1.00  1.03           C  
ATOM    908  O   ALA A  62      18.985  -4.106 -27.344  1.00  1.03           O  
ATOM    909  OXT ALA A  62      20.102  -4.829 -25.693  1.00  1.03           O  
ATOM    910  CB  ALA A  62      21.805  -2.738 -25.832  1.00  1.03           C  
ATOM    911  H   ALA A  62      19.151  -2.145 -24.389  1.00  1.03           H  
ATOM    912  HA  ALA A  62      20.251  -1.996 -27.110  1.00  1.03           H  
ATOM    913 1HB  ALA A  62      22.276  -3.321 -26.621  1.00  1.03           H  
ATOM    914 2HB  ALA A  62      22.305  -1.773 -25.750  1.00  1.03           H  
ATOM    915 3HB  ALA A  62      21.889  -3.270 -24.886  1.00  1.03           H  
TER     916
ENDMDL

REMARK ID 654352 MODEL 4 nmb-PN1
PFRMAT TS
TARGET nmb-PN1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.083   1.126  -1.922  1.00  2.14           N  
ATOM      2  CA  GLY A   1       0.876   1.016  -0.702  1.00  2.14           C  
ATOM      3  C   GLY A   1       2.240   1.661  -0.891  1.00  2.14           C  
ATOM      4  O   GLY A   1       2.815   1.591  -1.974  1.00  2.14           O  
ATOM      5  H   GLY A   1       0.155   0.392  -2.637  1.00  2.14           H  
ATOM      6 1HA  GLY A   1       0.348   1.495   0.123  1.00  2.14           H  
ATOM      7 2HA  GLY A   1       0.997  -0.036  -0.445  1.00  2.14           H  
ATOM      8  N   TYR A   2       2.809   2.223   0.177  1.00  1.85           N  
ATOM      9  CA  TYR A   2       4.125   2.867   0.064  1.00  1.85           C  
ATOM     10  C   TYR A   2       5.125   1.913  -0.583  1.00  1.85           C  
ATOM     11  O   TYR A   2       5.945   2.312  -1.401  1.00  1.85           O  
ATOM     12  CB  TYR A   2       4.652   3.356   1.407  1.00  1.85           C  
ATOM     13  CG  TYR A   2       5.951   4.132   1.253  1.00  1.85           C  
ATOM     14  CD1 TYR A   2       5.894   5.454   0.827  1.00  1.85           C  
ATOM     15  CD2 TYR A   2       7.175   3.554   1.523  1.00  1.85           C  
ATOM     16  CE1 TYR A   2       7.051   6.187   0.669  1.00  1.85           C  
ATOM     17  CE2 TYR A   2       8.340   4.302   1.362  1.00  1.85           C  
ATOM     18  CZ  TYR A   2       8.277   5.603   0.938  1.00  1.85           C  
ATOM     19  OH  TYR A   2       9.437   6.334   0.771  1.00  1.85           O  
ATOM     20  H   TYR A   2       2.314   2.241   1.057  1.00  1.85           H  
ATOM     21  HA  TYR A   2       4.027   3.735  -0.595  1.00  1.85           H  
ATOM     22 1HB  TYR A   2       3.916   4.003   1.884  1.00  1.85           H  
ATOM     23 2HB  TYR A   2       4.835   2.508   2.068  1.00  1.85           H  
ATOM     24  HD1 TYR A   2       4.927   5.915   0.609  1.00  1.85           H  
ATOM     25  HD2 TYR A   2       7.228   2.517   1.859  1.00  1.85           H  
ATOM     26  HE1 TYR A   2       6.996   7.221   0.329  1.00  1.85           H  
ATOM     27  HE2 TYR A   2       9.309   3.860   1.569  1.00  1.85           H  
ATOM     28  HH  TYR A   2       9.210   7.259   0.622  1.00  1.85           H  
ATOM     29  N   ALA A   3       5.084   0.650  -0.181  1.00  1.54           N  
ATOM     30  CA  ALA A   3       5.981  -0.358  -0.726  1.00  1.54           C  
ATOM     31  C   ALA A   3       5.882  -0.477  -2.240  1.00  1.54           C  
ATOM     32  O   ALA A   3       6.884  -0.733  -2.922  1.00  1.54           O  
ATOM     33  CB  ALA A   3       5.608  -1.689  -0.155  1.00  1.54           C  
ATOM     34  H   ALA A   3       4.396   0.383   0.505  1.00  1.54           H  
ATOM     35  HA  ALA A   3       7.006  -0.093  -0.466  1.00  1.54           H  
ATOM     36 1HB  ALA A   3       6.243  -2.435  -0.567  1.00  1.54           H  
ATOM     37 2HB  ALA A   3       5.698  -1.666   0.932  1.00  1.54           H  
ATOM     38 3HB  ALA A   3       4.582  -1.920  -0.432  1.00  1.54           H  
ATOM     39  N   GLU A   4       4.667  -0.328  -2.770  1.00  1.27           N  
ATOM     40  CA  GLU A   4       4.445  -0.444  -4.195  1.00  1.27           C  
ATOM     41  C   GLU A   4       5.074   0.760  -4.854  1.00  1.27           C  
ATOM     42  O   GLU A   4       5.681   0.648  -5.923  1.00  1.27           O  
ATOM     43  CB  GLU A   4       2.946  -0.538  -4.501  1.00  1.27           C  
ATOM     44  CG  GLU A   4       2.293  -1.836  -4.004  1.00  1.27           C  
ATOM     45  CD  GLU A   4       0.787  -1.905  -4.219  1.00  1.27           C  
ATOM     46  OE1 GLU A   4       0.083  -0.968  -3.884  1.00  1.27           O  
ATOM     47  OE2 GLU A   4       0.342  -2.909  -4.725  1.00  1.27           O  
ATOM     48  H   GLU A   4       3.887  -0.055  -2.186  1.00  1.27           H  
ATOM     49  HA  GLU A   4       4.941  -1.342  -4.562  1.00  1.27           H  
ATOM     50 1HB  GLU A   4       2.422   0.301  -4.056  1.00  1.27           H  
ATOM     51 2HB  GLU A   4       2.794  -0.480  -5.577  1.00  1.27           H  
ATOM     52 1HG  GLU A   4       2.759  -2.677  -4.514  1.00  1.27           H  
ATOM     53 2HG  GLU A   4       2.503  -1.933  -2.938  1.00  1.27           H  
ATOM     54  N   GLU A   5       4.960   1.913  -4.181  1.00  1.05           N  
ATOM     55  CA  GLU A   5       5.549   3.139  -4.691  1.00  1.05           C  
ATOM     56  C   GLU A   5       7.072   3.011  -4.718  1.00  1.05           C  
ATOM     57  O   GLU A   5       7.698   3.410  -5.692  1.00  1.05           O  
ATOM     58  CB  GLU A   5       5.131   4.365  -3.857  1.00  1.05           C  
ATOM     59  CG  GLU A   5       3.646   4.752  -3.963  1.00  1.05           C  
ATOM     60  CD  GLU A   5       3.284   5.967  -3.117  1.00  1.05           C  
ATOM     61  OE1 GLU A   5       4.146   6.464  -2.432  1.00  1.05           O  
ATOM     62  OE2 GLU A   5       2.153   6.395  -3.169  1.00  1.05           O  
ATOM     63  H   GLU A   5       4.429   1.917  -3.308  1.00  1.05           H  
ATOM     64  HA  GLU A   5       5.201   3.289  -5.711  1.00  1.05           H  
ATOM     65 1HB  GLU A   5       5.353   4.198  -2.814  1.00  1.05           H  
ATOM     66 2HB  GLU A   5       5.721   5.227  -4.172  1.00  1.05           H  
ATOM     67 1HG  GLU A   5       3.403   4.957  -5.004  1.00  1.05           H  
ATOM     68 2HG  GLU A   5       3.046   3.898  -3.637  1.00  1.05           H  
ATOM     69  N   VAL A   6       7.670   2.368  -3.703  1.00  0.89           N  
ATOM     70  CA  VAL A   6       9.129   2.220  -3.687  1.00  0.89           C  
ATOM     71  C   VAL A   6       9.576   1.391  -4.876  1.00  0.89           C  
ATOM     72  O   VAL A   6      10.514   1.756  -5.597  1.00  0.89           O  
ATOM     73  CB  VAL A   6       9.630   1.479  -2.424  1.00  0.89           C  
ATOM     74  CG1 VAL A   6      11.139   1.187  -2.564  1.00  0.89           C  
ATOM     75  CG2 VAL A   6       9.373   2.290  -1.190  1.00  0.89           C  
ATOM     76  H   VAL A   6       7.100   2.057  -2.915  1.00  0.89           H  
ATOM     77  HA  VAL A   6       9.584   3.210  -3.743  1.00  0.89           H  
ATOM     78  HB  VAL A   6       9.109   0.527  -2.342  1.00  0.89           H  
ATOM     79 1HG1 VAL A   6      11.482   0.649  -1.684  1.00  0.89           H  
ATOM     80 2HG1 VAL A   6      11.315   0.580  -3.453  1.00  0.89           H  
ATOM     81 3HG1 VAL A   6      11.682   2.122  -2.653  1.00  0.89           H  
ATOM     82 1HG2 VAL A   6       9.723   1.745  -0.313  1.00  0.89           H  
ATOM     83 2HG2 VAL A   6       9.892   3.232  -1.259  1.00  0.89           H  
ATOM     84 3HG2 VAL A   6       8.316   2.472  -1.099  1.00  0.89           H  
ATOM     85  N   PHE A   7       8.892   0.269  -5.086  1.00  0.79           N  
ATOM     86  CA  PHE A   7       9.208  -0.606  -6.195  1.00  0.79           C  
ATOM     87  C   PHE A   7       9.068   0.156  -7.512  1.00  0.79           C  
ATOM     88  O   PHE A   7       9.973   0.143  -8.347  1.00  0.79           O  
ATOM     89  CB  PHE A   7       8.271  -1.809  -6.200  1.00  0.79           C  
ATOM     90  CG  PHE A   7       8.531  -2.796  -7.303  1.00  0.79           C  
ATOM     91  CD1 PHE A   7       9.465  -3.793  -7.131  1.00  0.79           C  
ATOM     92  CD2 PHE A   7       7.868  -2.717  -8.521  1.00  0.79           C  
ATOM     93  CE1 PHE A   7       9.720  -4.698  -8.129  1.00  0.79           C  
ATOM     94  CE2 PHE A   7       8.136  -3.624  -9.534  1.00  0.79           C  
ATOM     95  CZ  PHE A   7       9.066  -4.621  -9.328  1.00  0.79           C  
ATOM     96  H   PHE A   7       8.132   0.017  -4.449  1.00  0.79           H  
ATOM     97  HA  PHE A   7      10.238  -0.947  -6.091  1.00  0.79           H  
ATOM     98 1HB  PHE A   7       8.350  -2.329  -5.246  1.00  0.79           H  
ATOM     99 2HB  PHE A   7       7.242  -1.461  -6.291  1.00  0.79           H  
ATOM    100  HD1 PHE A   7      10.006  -3.860  -6.192  1.00  0.79           H  
ATOM    101  HD2 PHE A   7       7.133  -1.924  -8.679  1.00  0.79           H  
ATOM    102  HE1 PHE A   7      10.457  -5.465  -7.961  1.00  0.79           H  
ATOM    103  HE2 PHE A   7       7.613  -3.544 -10.493  1.00  0.79           H  
ATOM    104  HZ  PHE A   7       9.285  -5.333 -10.111  1.00  0.79           H  
ATOM    105  N   ALA A   8       7.918   0.820  -7.700  1.00  0.72           N  
ATOM    106  CA  ALA A   8       7.637   1.556  -8.927  1.00  0.72           C  
ATOM    107  C   ALA A   8       8.633   2.681  -9.183  1.00  0.72           C  
ATOM    108  O   ALA A   8       9.054   2.897 -10.324  1.00  0.72           O  
ATOM    109  CB  ALA A   8       6.241   2.138  -8.856  1.00  0.72           C  
ATOM    110  H   ALA A   8       7.205   0.807  -6.973  1.00  0.72           H  
ATOM    111  HA  ALA A   8       7.694   0.854  -9.758  1.00  0.72           H  
ATOM    112 1HB  ALA A   8       6.015   2.656  -9.782  1.00  0.72           H  
ATOM    113 2HB  ALA A   8       5.522   1.333  -8.699  1.00  0.72           H  
ATOM    114 3HB  ALA A   8       6.190   2.837  -8.021  1.00  0.72           H  
ATOM    115  N   GLU A   9       9.040   3.404  -8.142  1.00  0.69           N  
ATOM    116  CA  GLU A   9      10.012   4.459  -8.360  1.00  0.69           C  
ATOM    117  C   GLU A   9      11.307   3.845  -8.837  1.00  0.69           C  
ATOM    118  O   GLU A   9      11.933   4.343  -9.776  1.00  0.69           O  
ATOM    119  CB  GLU A   9      10.245   5.276  -7.082  1.00  0.69           C  
ATOM    120  CG  GLU A   9       9.087   6.197  -6.692  1.00  0.69           C  
ATOM    121  CD  GLU A   9       9.255   6.847  -5.337  1.00  0.69           C  
ATOM    122  OE1 GLU A   9      10.174   6.499  -4.620  1.00  0.69           O  
ATOM    123  OE2 GLU A   9       8.471   7.708  -5.020  1.00  0.69           O  
ATOM    124  H   GLU A   9       8.671   3.230  -7.210  1.00  0.69           H  
ATOM    125  HA  GLU A   9       9.640   5.123  -9.138  1.00  0.69           H  
ATOM    126 1HB  GLU A   9      10.413   4.589  -6.247  1.00  0.69           H  
ATOM    127 2HB  GLU A   9      11.142   5.883  -7.194  1.00  0.69           H  
ATOM    128 1HG  GLU A   9       9.018   6.983  -7.439  1.00  0.69           H  
ATOM    129 2HG  GLU A   9       8.157   5.638  -6.717  1.00  0.69           H  
ATOM    130  N   ALA A  10      11.695   2.723  -8.232  1.00  0.68           N  
ATOM    131  CA  ALA A  10      12.916   2.074  -8.645  1.00  0.68           C  
ATOM    132  C   ALA A  10      12.822   1.624 -10.086  1.00  0.68           C  
ATOM    133  O   ALA A  10      13.753   1.831 -10.862  1.00  0.68           O  
ATOM    134  CB  ALA A  10      13.187   0.903  -7.757  1.00  0.68           C  
ATOM    135  H   ALA A  10      11.151   2.335  -7.457  1.00  0.68           H  
ATOM    136  HA  ALA A  10      13.730   2.791  -8.557  1.00  0.68           H  
ATOM    137 1HB  ALA A  10      14.122   0.431  -8.051  1.00  0.68           H  
ATOM    138 2HB  ALA A  10      13.242   1.262  -6.740  1.00  0.68           H  
ATOM    139 3HB  ALA A  10      12.380   0.190  -7.838  1.00  0.68           H  
ATOM    140  N   GLU A  11      11.678   1.061 -10.475  1.00  0.68           N  
ATOM    141  CA  GLU A  11      11.523   0.585 -11.840  1.00  0.68           C  
ATOM    142  C   GLU A  11      11.680   1.743 -12.819  1.00  0.68           C  
ATOM    143  O   GLU A  11      12.398   1.625 -13.818  1.00  0.68           O  
ATOM    144  CB  GLU A  11      10.167  -0.114 -12.031  1.00  0.68           C  
ATOM    145  CG  GLU A  11       9.975  -0.731 -13.437  1.00  0.68           C  
ATOM    146  CD  GLU A  11       8.665  -1.492 -13.624  1.00  0.68           C  
ATOM    147  OE1 GLU A  11       7.878  -1.543 -12.713  1.00  0.68           O  
ATOM    148  OE2 GLU A  11       8.470  -2.031 -14.691  1.00  0.68           O  
ATOM    149  H   GLU A  11      10.930   0.918  -9.795  1.00  0.68           H  
ATOM    150  HA  GLU A  11      12.312  -0.139 -12.041  1.00  0.68           H  
ATOM    151 1HB  GLU A  11      10.057  -0.907 -11.286  1.00  0.68           H  
ATOM    152 2HB  GLU A  11       9.364   0.604 -11.863  1.00  0.68           H  
ATOM    153 1HG  GLU A  11      10.017   0.074 -14.171  1.00  0.68           H  
ATOM    154 2HG  GLU A  11      10.807  -1.403 -13.634  1.00  0.68           H  
ATOM    155  N   ARG A  12      11.036   2.875 -12.512  1.00  0.70           N  
ATOM    156  CA  ARG A  12      11.115   4.062 -13.358  1.00  0.70           C  
ATOM    157  C   ARG A  12      12.524   4.642 -13.433  1.00  0.70           C  
ATOM    158  O   ARG A  12      12.885   5.228 -14.447  1.00  0.70           O  
ATOM    159  CB  ARG A  12      10.154   5.152 -12.915  1.00  0.70           C  
ATOM    160  CG  ARG A  12       8.671   4.855 -13.179  1.00  0.70           C  
ATOM    161  CD  ARG A  12       7.827   6.080 -13.030  1.00  0.70           C  
ATOM    162  NE  ARG A  12       7.815   6.611 -11.672  1.00  0.70           N  
ATOM    163  CZ  ARG A  12       6.938   6.262 -10.707  1.00  0.70           C  
ATOM    164  NH1 ARG A  12       5.992   5.384 -10.948  1.00  0.70           N  
ATOM    165  NH2 ARG A  12       7.025   6.826  -9.520  1.00  0.70           N  
ATOM    166  H   ARG A  12      10.456   2.904 -11.671  1.00  0.70           H  
ATOM    167  HA  ARG A  12      10.822   3.767 -14.364  1.00  0.70           H  
ATOM    168 1HB  ARG A  12      10.269   5.305 -11.839  1.00  0.70           H  
ATOM    169 2HB  ARG A  12      10.410   6.088 -13.410  1.00  0.70           H  
ATOM    170 1HG  ARG A  12       8.554   4.475 -14.193  1.00  0.70           H  
ATOM    171 2HG  ARG A  12       8.322   4.105 -12.469  1.00  0.70           H  
ATOM    172 1HD  ARG A  12       8.204   6.857 -13.693  1.00  0.70           H  
ATOM    173 2HD  ARG A  12       6.802   5.839 -13.307  1.00  0.70           H  
ATOM    174  HE  ARG A  12       8.521   7.293 -11.434  1.00  0.70           H  
ATOM    175 1HH1 ARG A  12       5.921   4.954 -11.860  1.00  0.70           H  
ATOM    176 2HH1 ARG A  12       5.322   5.159 -10.227  1.00  0.70           H  
ATOM    177 1HH2 ARG A  12       7.747   7.514  -9.340  1.00  0.70           H  
ATOM    178 2HH2 ARG A  12       6.375   6.576  -8.790  1.00  0.70           H  
ATOM    179  N   ARG A  13      13.298   4.536 -12.344  1.00  0.73           N  
ATOM    180  CA  ARG A  13      14.666   5.054 -12.317  1.00  0.73           C  
ATOM    181  C   ARG A  13      15.659   4.083 -12.986  1.00  0.73           C  
ATOM    182  O   ARG A  13      16.688   4.514 -13.525  1.00  0.73           O  
ATOM    183  CB  ARG A  13      15.082   5.348 -10.898  1.00  0.73           C  
ATOM    184  CG  ARG A  13      14.367   6.488 -10.215  1.00  0.73           C  
ATOM    185  CD  ARG A  13      14.771   6.560  -8.791  1.00  0.73           C  
ATOM    186  NE  ARG A  13      16.155   7.007  -8.634  1.00  0.73           N  
ATOM    187  CZ  ARG A  13      16.954   6.687  -7.595  1.00  0.73           C  
ATOM    188  NH1 ARG A  13      16.539   5.897  -6.642  1.00  0.73           N  
ATOM    189  NH2 ARG A  13      18.183   7.157  -7.514  1.00  0.73           N  
ATOM    190  H   ARG A  13      12.920   4.096 -11.505  1.00  0.73           H  
ATOM    191  HA  ARG A  13      14.686   5.989 -12.877  1.00  0.73           H  
ATOM    192 1HB  ARG A  13      14.906   4.466 -10.293  1.00  0.73           H  
ATOM    193 2HB  ARG A  13      16.137   5.570 -10.870  1.00  0.73           H  
ATOM    194 1HG  ARG A  13      14.633   7.426 -10.701  1.00  0.73           H  
ATOM    195 2HG  ARG A  13      13.292   6.344 -10.273  1.00  0.73           H  
ATOM    196 1HD  ARG A  13      14.121   7.256  -8.262  1.00  0.73           H  
ATOM    197 2HD  ARG A  13      14.678   5.568  -8.348  1.00  0.73           H  
ATOM    198  HE  ARG A  13      16.532   7.621  -9.342  1.00  0.73           H  
ATOM    199 1HH1 ARG A  13      15.610   5.508  -6.662  1.00  0.73           H  
ATOM    200 2HH1 ARG A  13      17.204   5.678  -5.883  1.00  0.73           H  
ATOM    201 1HH2 ARG A  13      18.551   7.769  -8.224  1.00  0.73           H  
ATOM    202 2HH2 ARG A  13      18.754   6.880  -6.699  1.00  0.73           H  
ATOM    203  N   VAL A  14      15.361   2.768 -12.952  1.00  0.77           N  
ATOM    204  CA  VAL A  14      16.163   1.807 -13.709  1.00  0.77           C  
ATOM    205  C   VAL A  14      15.915   2.130 -15.170  1.00  0.77           C  
ATOM    206  O   VAL A  14      16.852   2.245 -15.958  1.00  0.77           O  
ATOM    207  CB  VAL A  14      15.800   0.350 -13.391  1.00  0.77           C  
ATOM    208  CG1 VAL A  14      16.494  -0.600 -14.388  1.00  0.77           C  
ATOM    209  CG2 VAL A  14      16.280   0.006 -11.988  1.00  0.77           C  
ATOM    210  H   VAL A  14      14.556   2.444 -12.421  1.00  0.77           H  
ATOM    211  HA  VAL A  14      17.219   1.960 -13.482  1.00  0.77           H  
ATOM    212  HB  VAL A  14      14.717   0.218 -13.466  1.00  0.77           H  
ATOM    213 1HG1 VAL A  14      16.231  -1.629 -14.148  1.00  0.77           H  
ATOM    214 2HG1 VAL A  14      16.157  -0.365 -15.397  1.00  0.77           H  
ATOM    215 3HG1 VAL A  14      17.556  -0.478 -14.337  1.00  0.77           H  
ATOM    216 1HG2 VAL A  14      16.014  -1.015 -11.782  1.00  0.77           H  
ATOM    217 2HG2 VAL A  14      17.363   0.130 -11.923  1.00  0.77           H  
ATOM    218 3HG2 VAL A  14      15.807   0.646 -11.274  1.00  0.77           H  
ATOM    219  N   ALA A  15      14.641   2.332 -15.523  1.00  0.81           N  
ATOM    220  CA  ALA A  15      14.302   2.813 -16.846  1.00  0.81           C  
ATOM    221  C   ALA A  15      14.965   4.164 -16.860  1.00  0.81           C  
ATOM    222  O   ALA A  15      15.429   4.578 -15.818  1.00  0.81           O  
ATOM    223  CB  ALA A  15      12.808   2.877 -17.082  1.00  0.81           C  
ATOM    224  H   ALA A  15      13.893   2.180 -14.846  1.00  0.81           H  
ATOM    225  HA  ALA A  15      14.768   2.180 -17.599  1.00  0.81           H  
ATOM    226 1HB  ALA A  15      12.609   3.288 -18.068  1.00  0.81           H  
ATOM    227 2HB  ALA A  15      12.387   1.876 -17.009  1.00  0.81           H  
ATOM    228 3HB  ALA A  15      12.357   3.513 -16.329  1.00  0.81           H  
ATOM    229  N   GLU A  16      15.163   4.800 -17.990  1.00  0.84           N  
ATOM    230  CA  GLU A  16      15.898   6.081 -18.005  1.00  0.84           C  
ATOM    231  C   GLU A  16      17.411   5.848 -17.772  1.00  0.84           C  
ATOM    232  O   GLU A  16      18.204   6.171 -18.653  1.00  0.84           O  
ATOM    233  CB  GLU A  16      15.334   7.134 -17.002  1.00  0.84           C  
ATOM    234  CG  GLU A  16      13.923   7.647 -17.354  1.00  0.84           C  
ATOM    235  CD  GLU A  16      13.412   8.728 -16.407  1.00  0.84           C  
ATOM    236  OE1 GLU A  16      14.069   9.005 -15.430  1.00  0.84           O  
ATOM    237  OE2 GLU A  16      12.371   9.287 -16.684  1.00  0.84           O  
ATOM    238  H   GLU A  16      14.774   4.431 -18.843  1.00  0.84           H  
ATOM    239  HA  GLU A  16      15.781   6.521 -18.993  1.00  0.84           H  
ATOM    240 1HB  GLU A  16      15.339   6.818 -15.974  1.00  0.84           H  
ATOM    241 2HB  GLU A  16      15.983   8.006 -17.039  1.00  0.84           H  
ATOM    242 1HG  GLU A  16      13.935   8.040 -18.369  1.00  0.84           H  
ATOM    243 2HG  GLU A  16      13.234   6.801 -17.329  1.00  0.84           H  
ATOM    244  N   ALA A  17      17.830   5.243 -16.645  1.00  0.88           N  
ATOM    245  CA  ALA A  17      19.246   4.902 -16.490  1.00  0.88           C  
ATOM    246  C   ALA A  17      19.675   3.932 -17.594  1.00  0.88           C  
ATOM    247  O   ALA A  17      20.737   4.100 -18.208  1.00  0.88           O  
ATOM    248  CB  ALA A  17      19.494   4.285 -15.133  1.00  0.88           C  
ATOM    249  H   ALA A  17      17.168   5.008 -15.897  1.00  0.88           H  
ATOM    250  HA  ALA A  17      19.834   5.813 -16.585  1.00  0.88           H  
ATOM    251 1HB  ALA A  17      20.549   4.047 -15.033  1.00  0.88           H  
ATOM    252 2HB  ALA A  17      19.202   4.984 -14.353  1.00  0.88           H  
ATOM    253 3HB  ALA A  17      18.909   3.383 -15.035  1.00  0.88           H  
ATOM    254  N   ILE A  18      18.799   2.974 -17.922  1.00  0.90           N  
ATOM    255  CA  ILE A  18      19.071   2.047 -19.015  1.00  0.90           C  
ATOM    256  C   ILE A  18      19.089   2.768 -20.346  1.00  0.90           C  
ATOM    257  O   ILE A  18      19.977   2.549 -21.167  1.00  0.90           O  
ATOM    258  CB  ILE A  18      18.003   0.943 -19.102  1.00  0.90           C  
ATOM    259  CG1 ILE A  18      18.051   0.048 -17.884  1.00  0.90           C  
ATOM    260  CG2 ILE A  18      18.221   0.128 -20.377  1.00  0.90           C  
ATOM    261  CD1 ILE A  18      19.280  -0.713 -17.798  1.00  0.90           C  
ATOM    262  H   ILE A  18      17.954   2.863 -17.358  1.00  0.90           H  
ATOM    263  HA  ILE A  18      20.044   1.590 -18.849  1.00  0.90           H  
ATOM    264  HB  ILE A  18      17.015   1.402 -19.127  1.00  0.90           H  
ATOM    265 1HG1 ILE A  18      18.031   0.640 -17.015  1.00  0.90           H  
ATOM    266 2HG1 ILE A  18      17.195  -0.611 -17.876  1.00  0.90           H  
ATOM    267 1HG2 ILE A  18      17.460  -0.638 -20.458  1.00  0.90           H  
ATOM    268 2HG2 ILE A  18      18.160   0.784 -21.243  1.00  0.90           H  
ATOM    269 3HG2 ILE A  18      19.206  -0.344 -20.349  1.00  0.90           H  
ATOM    270 1HD1 ILE A  18      19.277  -1.314 -16.887  1.00  0.90           H  
ATOM    271 2HD1 ILE A  18      19.378  -1.363 -18.662  1.00  0.90           H  
ATOM    272 3HD1 ILE A  18      20.097  -0.018 -17.791  1.00  0.90           H  
ATOM    273  N   ALA A  19      18.119   3.657 -20.552  1.00  0.91           N  
ATOM    274  CA  ALA A  19      17.989   4.409 -21.797  1.00  0.91           C  
ATOM    275  C   ALA A  19      19.232   5.248 -22.060  1.00  0.91           C  
ATOM    276  O   ALA A  19      19.661   5.418 -23.202  1.00  0.91           O  
ATOM    277  CB  ALA A  19      16.765   5.303 -21.742  1.00  0.91           C  
ATOM    278  H   ALA A  19      17.452   3.809 -19.813  1.00  0.91           H  
ATOM    279  HA  ALA A  19      17.880   3.696 -22.614  1.00  0.91           H  
ATOM    280 1HB  ALA A  19      16.668   5.839 -22.684  1.00  0.91           H  
ATOM    281 2HB  ALA A  19      15.877   4.700 -21.571  1.00  0.91           H  
ATOM    282 3HB  ALA A  19      16.886   6.015 -20.938  1.00  0.91           H  
ATOM    283  N   ALA A  20      19.820   5.743 -20.975  1.00  0.91           N  
ATOM    284  CA  ALA A  20      21.013   6.567 -20.998  1.00  0.91           C  
ATOM    285  C   ALA A  20      22.286   5.746 -21.191  1.00  0.91           C  
ATOM    286  O   ALA A  20      23.370   6.314 -21.338  1.00  0.91           O  
ATOM    287  CB  ALA A  20      21.116   7.337 -19.692  1.00  0.91           C  
ATOM    288  H   ALA A  20      19.383   5.583 -20.070  1.00  0.91           H  
ATOM    289  HA  ALA A  20      20.925   7.263 -21.830  1.00  0.91           H  
ATOM    290 1HB  ALA A  20      21.993   7.978 -19.714  1.00  0.91           H  
ATOM    291 2HB  ALA A  20      20.220   7.943 -19.557  1.00  0.91           H  
ATOM    292 3HB  ALA A  20      21.200   6.629 -18.868  1.00  0.91           H  
ATOM    293  N   GLY A  21      22.179   4.415 -21.145  1.00  0.90           N  
ATOM    294  CA  GLY A  21      23.341   3.559 -21.274  1.00  0.90           C  
ATOM    295  C   GLY A  21      24.227   3.587 -20.033  1.00  0.90           C  
ATOM    296  O   GLY A  21      25.440   3.401 -20.147  1.00  0.90           O  
ATOM    297  H   GLY A  21      21.272   3.968 -21.052  1.00  0.90           H  
ATOM    298 1HA  GLY A  21      23.004   2.538 -21.458  1.00  0.90           H  
ATOM    299 2HA  GLY A  21      23.918   3.865 -22.144  1.00  0.90           H  
ATOM    300  N   ASP A  22      23.650   3.847 -18.850  1.00  0.87           N  
ATOM    301  CA  ASP A  22      24.476   3.944 -17.654  1.00  0.87           C  
ATOM    302  C   ASP A  22      24.209   2.850 -16.604  1.00  0.87           C  
ATOM    303  O   ASP A  22      23.437   3.082 -15.667  1.00  0.87           O  
ATOM    304  CB  ASP A  22      24.255   5.307 -17.014  1.00  0.87           C  
ATOM    305  CG  ASP A  22      25.135   5.558 -15.790  1.00  0.87           C  
ATOM    306  OD1 ASP A  22      25.687   4.618 -15.211  1.00  0.87           O  
ATOM    307  OD2 ASP A  22      25.237   6.696 -15.410  1.00  0.87           O  
ATOM    308  H   ASP A  22      22.639   3.983 -18.781  1.00  0.87           H  
ATOM    309  HA  ASP A  22      25.506   3.933 -17.973  1.00  0.87           H  
ATOM    310 1HB  ASP A  22      24.450   6.088 -17.753  1.00  0.87           H  
ATOM    311 2HB  ASP A  22      23.205   5.397 -16.719  1.00  0.87           H  
ATOM    312  N   PRO A  23      24.952   1.718 -16.631  1.00  0.83           N  
ATOM    313  CA  PRO A  23      24.786   0.568 -15.768  1.00  0.83           C  
ATOM    314  C   PRO A  23      25.187   0.875 -14.334  1.00  0.83           C  
ATOM    315  O   PRO A  23      24.901   0.094 -13.423  1.00  0.83           O  
ATOM    316  CB  PRO A  23      25.737  -0.464 -16.381  1.00  0.83           C  
ATOM    317  CG  PRO A  23      26.792   0.341 -17.067  1.00  0.83           C  
ATOM    318  CD  PRO A  23      26.088   1.577 -17.575  1.00  0.83           C  
ATOM    319  HA  PRO A  23      23.746   0.224 -15.823  1.00  0.83           H  
ATOM    320 1HB  PRO A  23      26.147  -1.106 -15.588  1.00  0.83           H  
ATOM    321 2HB  PRO A  23      25.211  -1.113 -17.060  1.00  0.83           H  
ATOM    322 1HG  PRO A  23      27.596   0.583 -16.357  1.00  0.83           H  
ATOM    323 2HG  PRO A  23      27.250  -0.246 -17.878  1.00  0.83           H  
ATOM    324 1HD  PRO A  23      26.808   2.398 -17.477  1.00  0.83           H  
ATOM    325 2HD  PRO A  23      25.735   1.434 -18.602  1.00  0.83           H  
ATOM    326  N   ALA A  24      25.916   1.980 -14.124  1.00  0.79           N  
ATOM    327  CA  ALA A  24      26.366   2.293 -12.784  1.00  0.79           C  
ATOM    328  C   ALA A  24      25.200   2.902 -12.060  1.00  0.79           C  
ATOM    329  O   ALA A  24      24.906   2.550 -10.914  1.00  0.79           O  
ATOM    330  CB  ALA A  24      27.555   3.230 -12.813  1.00  0.79           C  
ATOM    331  H   ALA A  24      26.090   2.670 -14.861  1.00  0.79           H  
ATOM    332  HA  ALA A  24      26.646   1.369 -12.279  1.00  0.79           H  
ATOM    333 1HB  ALA A  24      27.868   3.454 -11.796  1.00  0.79           H  
ATOM    334 2HB  ALA A  24      28.375   2.758 -13.352  1.00  0.79           H  
ATOM    335 3HB  ALA A  24      27.272   4.155 -13.319  1.00  0.79           H  
ATOM    336  N   ALA A  25      24.503   3.799 -12.759  1.00  0.75           N  
ATOM    337  CA  ALA A  25      23.318   4.413 -12.202  1.00  0.75           C  
ATOM    338  C   ALA A  25      22.297   3.329 -11.948  1.00  0.75           C  
ATOM    339  O   ALA A  25      21.636   3.326 -10.916  1.00  0.75           O  
ATOM    340  CB  ALA A  25      22.764   5.469 -13.122  1.00  0.75           C  
ATOM    341  H   ALA A  25      24.823   4.058 -13.700  1.00  0.75           H  
ATOM    342  HA  ALA A  25      23.579   4.872 -11.250  1.00  0.75           H  
ATOM    343 1HB  ALA A  25      21.877   5.915 -12.681  1.00  0.75           H  
ATOM    344 2HB  ALA A  25      23.520   6.240 -13.285  1.00  0.75           H  
ATOM    345 3HB  ALA A  25      22.508   5.014 -14.075  1.00  0.75           H  
ATOM    346  N   VAL A  26      22.215   2.354 -12.855  1.00  0.72           N  
ATOM    347  CA  VAL A  26      21.261   1.275 -12.654  1.00  0.72           C  
ATOM    348  C   VAL A  26      21.584   0.515 -11.390  1.00  0.72           C  
ATOM    349  O   VAL A  26      20.701   0.254 -10.570  1.00  0.72           O  
ATOM    350  CB  VAL A  26      21.308   0.273 -13.801  1.00  0.72           C  
ATOM    351  CG1 VAL A  26      20.478  -0.913 -13.463  1.00  0.72           C  
ATOM    352  CG2 VAL A  26      20.811   0.903 -15.031  1.00  0.72           C  
ATOM    353  H   VAL A  26      22.781   2.408 -13.706  1.00  0.72           H  
ATOM    354  HA  VAL A  26      20.259   1.701 -12.576  1.00  0.72           H  
ATOM    355  HB  VAL A  26      22.327  -0.059 -13.944  1.00  0.72           H  
ATOM    356 1HG1 VAL A  26      20.517  -1.624 -14.286  1.00  0.72           H  
ATOM    357 2HG1 VAL A  26      20.860  -1.383 -12.556  1.00  0.72           H  
ATOM    358 3HG1 VAL A  26      19.465  -0.602 -13.298  1.00  0.72           H  
ATOM    359 1HG2 VAL A  26      20.879   0.180 -15.794  1.00  0.72           H  
ATOM    360 2HG2 VAL A  26      19.776   1.216 -14.899  1.00  0.72           H  
ATOM    361 3HG2 VAL A  26      21.421   1.758 -15.285  1.00  0.72           H  
ATOM    362  N   ALA A  27      22.857   0.157 -11.216  1.00  0.70           N  
ATOM    363  CA  ALA A  27      23.247  -0.575 -10.030  1.00  0.70           C  
ATOM    364  C   ALA A  27      22.932   0.229  -8.775  1.00  0.70           C  
ATOM    365  O   ALA A  27      22.448  -0.329  -7.783  1.00  0.70           O  
ATOM    366  CB  ALA A  27      24.731  -0.897 -10.093  1.00  0.70           C  
ATOM    367  H   ALA A  27      23.561   0.370 -11.925  1.00  0.70           H  
ATOM    368  HA  ALA A  27      22.675  -1.501  -9.996  1.00  0.70           H  
ATOM    369 1HB  ALA A  27      25.021  -1.464  -9.212  1.00  0.70           H  
ATOM    370 2HB  ALA A  27      24.936  -1.481 -10.991  1.00  0.70           H  
ATOM    371 3HB  ALA A  27      25.297   0.034 -10.132  1.00  0.70           H  
ATOM    372  N   ALA A  28      23.168   1.546  -8.824  1.00  0.69           N  
ATOM    373  CA  ALA A  28      22.885   2.409  -7.689  1.00  0.69           C  
ATOM    374  C   ALA A  28      21.397   2.425  -7.366  1.00  0.69           C  
ATOM    375  O   ALA A  28      21.012   2.297  -6.204  1.00  0.69           O  
ATOM    376  CB  ALA A  28      23.368   3.818  -7.976  1.00  0.69           C  
ATOM    377  H   ALA A  28      23.582   1.951  -9.665  1.00  0.69           H  
ATOM    378  HA  ALA A  28      23.417   2.015  -6.825  1.00  0.69           H  
ATOM    379 1HB  ALA A  28      23.174   4.451  -7.111  1.00  0.69           H  
ATOM    380 2HB  ALA A  28      24.436   3.798  -8.189  1.00  0.69           H  
ATOM    381 3HB  ALA A  28      22.837   4.211  -8.837  1.00  0.69           H  
ATOM    382  N   VAL A  29      20.551   2.489  -8.398  1.00  0.69           N  
ATOM    383  CA  VAL A  29      19.111   2.513  -8.179  1.00  0.69           C  
ATOM    384  C   VAL A  29      18.650   1.235  -7.532  1.00  0.69           C  
ATOM    385  O   VAL A  29      17.851   1.258  -6.595  1.00  0.69           O  
ATOM    386  CB  VAL A  29      18.330   2.683  -9.485  1.00  0.69           C  
ATOM    387  CG1 VAL A  29      16.837   2.477  -9.200  1.00  0.69           C  
ATOM    388  CG2 VAL A  29      18.549   4.070 -10.064  1.00  0.69           C  
ATOM    389  H   VAL A  29      20.920   2.576  -9.346  1.00  0.69           H  
ATOM    390  HA  VAL A  29      18.879   3.349  -7.517  1.00  0.69           H  
ATOM    391  HB  VAL A  29      18.659   1.926 -10.201  1.00  0.69           H  
ATOM    392 1HG1 VAL A  29      16.280   2.583 -10.121  1.00  0.69           H  
ATOM    393 2HG1 VAL A  29      16.675   1.478  -8.794  1.00  0.69           H  
ATOM    394 3HG1 VAL A  29      16.495   3.220  -8.483  1.00  0.69           H  
ATOM    395 1HG2 VAL A  29      17.992   4.160 -10.991  1.00  0.69           H  
ATOM    396 2HG2 VAL A  29      18.210   4.808  -9.357  1.00  0.69           H  
ATOM    397 3HG2 VAL A  29      19.586   4.229 -10.262  1.00  0.69           H  
ATOM    398  N   ILE A  30      19.157   0.113  -8.021  1.00  0.69           N  
ATOM    399  CA  ILE A  30      18.784  -1.160  -7.450  1.00  0.69           C  
ATOM    400  C   ILE A  30      19.237  -1.270  -6.002  1.00  0.69           C  
ATOM    401  O   ILE A  30      18.477  -1.727  -5.143  1.00  0.69           O  
ATOM    402  CB  ILE A  30      19.383  -2.307  -8.270  1.00  0.69           C  
ATOM    403  CG1 ILE A  30      18.771  -2.345  -9.655  1.00  0.69           C  
ATOM    404  CG2 ILE A  30      19.166  -3.611  -7.570  1.00  0.69           C  
ATOM    405  CD1 ILE A  30      17.320  -2.601  -9.597  1.00  0.69           C  
ATOM    406  H   ILE A  30      19.809   0.152  -8.808  1.00  0.69           H  
ATOM    407  HA  ILE A  30      17.701  -1.244  -7.478  1.00  0.69           H  
ATOM    408  HB  ILE A  30      20.455  -2.132  -8.391  1.00  0.69           H  
ATOM    409 1HG1 ILE A  30      18.934  -1.401 -10.161  1.00  0.69           H  
ATOM    410 2HG1 ILE A  30      19.245  -3.137 -10.232  1.00  0.69           H  
ATOM    411 1HG2 ILE A  30      19.619  -4.378  -8.170  1.00  0.69           H  
ATOM    412 2HG2 ILE A  30      19.637  -3.581  -6.588  1.00  0.69           H  
ATOM    413 3HG2 ILE A  30      18.096  -3.802  -7.459  1.00  0.69           H  
ATOM    414 1HD1 ILE A  30      16.907  -2.647 -10.586  1.00  0.69           H  
ATOM    415 2HD1 ILE A  30      17.166  -3.555  -9.103  1.00  0.69           H  
ATOM    416 3HD1 ILE A  30      16.829  -1.807  -9.035  1.00  0.69           H  
ATOM    417  N   ALA A  31      20.461  -0.828  -5.703  1.00  0.70           N  
ATOM    418  CA  ALA A  31      20.936  -0.886  -4.330  1.00  0.70           C  
ATOM    419  C   ALA A  31      20.078  -0.032  -3.398  1.00  0.70           C  
ATOM    420  O   ALA A  31      19.715  -0.479  -2.300  1.00  0.70           O  
ATOM    421  CB  ALA A  31      22.372  -0.411  -4.270  1.00  0.70           C  
ATOM    422  H   ALA A  31      21.074  -0.469  -6.436  1.00  0.70           H  
ATOM    423  HA  ALA A  31      20.879  -1.920  -3.997  1.00  0.70           H  
ATOM    424 1HB  ALA A  31      22.737  -0.478  -3.248  1.00  0.70           H  
ATOM    425 2HB  ALA A  31      22.985  -1.034  -4.921  1.00  0.70           H  
ATOM    426 3HB  ALA A  31      22.421   0.624  -4.609  1.00  0.70           H  
ATOM    427  N   GLU A  32      19.721   1.178  -3.845  1.00  0.71           N  
ATOM    428  CA  GLU A  32      18.901   2.066  -3.033  1.00  0.71           C  
ATOM    429  C   GLU A  32      17.507   1.499  -2.860  1.00  0.71           C  
ATOM    430  O   GLU A  32      16.935   1.538  -1.768  1.00  0.71           O  
ATOM    431  CB  GLU A  32      18.818   3.455  -3.677  1.00  0.71           C  
ATOM    432  CG  GLU A  32      20.133   4.254  -3.645  1.00  0.71           C  
ATOM    433  CD  GLU A  32      20.069   5.552  -4.438  1.00  0.71           C  
ATOM    434  OE1 GLU A  32      19.061   5.809  -5.072  1.00  0.71           O  
ATOM    435  OE2 GLU A  32      21.029   6.286  -4.413  1.00  0.71           O  
ATOM    436  H   GLU A  32      20.050   1.496  -4.758  1.00  0.71           H  
ATOM    437  HA  GLU A  32      19.359   2.157  -2.048  1.00  0.71           H  
ATOM    438 1HB  GLU A  32      18.526   3.344  -4.725  1.00  0.71           H  
ATOM    439 2HB  GLU A  32      18.047   4.042  -3.181  1.00  0.71           H  
ATOM    440 1HG  GLU A  32      20.371   4.489  -2.609  1.00  0.71           H  
ATOM    441 2HG  GLU A  32      20.934   3.631  -4.035  1.00  0.71           H  
ATOM    442  N   ALA A  33      16.954   0.947  -3.939  1.00  0.73           N  
ATOM    443  CA  ALA A  33      15.625   0.389  -3.878  1.00  0.73           C  
ATOM    444  C   ALA A  33      15.585  -0.758  -2.907  1.00  0.73           C  
ATOM    445  O   ALA A  33      14.688  -0.834  -2.071  1.00  0.73           O  
ATOM    446  CB  ALA A  33      15.212  -0.080  -5.236  1.00  0.73           C  
ATOM    447  H   ALA A  33      17.453   0.942  -4.826  1.00  0.73           H  
ATOM    448  HA  ALA A  33      14.942   1.165  -3.535  1.00  0.73           H  
ATOM    449 1HB  ALA A  33      14.202  -0.468  -5.178  1.00  0.73           H  
ATOM    450 2HB  ALA A  33      15.263   0.763  -5.907  1.00  0.73           H  
ATOM    451 3HB  ALA A  33      15.895  -0.856  -5.579  1.00  0.73           H  
ATOM    452  N   ARG A  34      16.604  -1.614  -2.963  1.00  0.75           N  
ATOM    453  CA  ARG A  34      16.695  -2.746  -2.068  1.00  0.75           C  
ATOM    454  C   ARG A  34      16.695  -2.282  -0.630  1.00  0.75           C  
ATOM    455  O   ARG A  34      15.915  -2.781   0.183  1.00  0.75           O  
ATOM    456  CB  ARG A  34      17.955  -3.541  -2.355  1.00  0.75           C  
ATOM    457  CG  ARG A  34      18.211  -4.718  -1.438  1.00  0.75           C  
ATOM    458  CD  ARG A  34      19.463  -5.423  -1.823  1.00  0.75           C  
ATOM    459  NE  ARG A  34      19.771  -6.541  -0.935  1.00  0.75           N  
ATOM    460  CZ  ARG A  34      20.490  -6.443   0.205  1.00  0.75           C  
ATOM    461  NH1 ARG A  34      20.974  -5.280   0.586  1.00  0.75           N  
ATOM    462  NH2 ARG A  34      20.706  -7.521   0.940  1.00  0.75           N  
ATOM    463  H   ARG A  34      17.328  -1.496  -3.673  1.00  0.75           H  
ATOM    464  HA  ARG A  34      15.833  -3.390  -2.231  1.00  0.75           H  
ATOM    465 1HB  ARG A  34      17.919  -3.913  -3.378  1.00  0.75           H  
ATOM    466 2HB  ARG A  34      18.817  -2.881  -2.288  1.00  0.75           H  
ATOM    467 1HG  ARG A  34      18.325  -4.348  -0.422  1.00  0.75           H  
ATOM    468 2HG  ARG A  34      17.378  -5.420  -1.482  1.00  0.75           H  
ATOM    469 1HD  ARG A  34      19.362  -5.808  -2.837  1.00  0.75           H  
ATOM    470 2HD  ARG A  34      20.294  -4.719  -1.786  1.00  0.75           H  
ATOM    471  HE  ARG A  34      19.416  -7.455  -1.184  1.00  0.75           H  
ATOM    472 1HH1 ARG A  34      20.806  -4.451   0.028  1.00  0.75           H  
ATOM    473 2HH1 ARG A  34      21.508  -5.210   1.441  1.00  0.75           H  
ATOM    474 1HH2 ARG A  34      20.331  -8.416   0.647  1.00  0.75           H  
ATOM    475 2HH2 ARG A  34      21.244  -7.452   1.791  1.00  0.75           H  
ATOM    476  N   GLU A  35      17.518  -1.282  -0.316  1.00  0.79           N  
ATOM    477  CA  GLU A  35      17.586  -0.818   1.058  1.00  0.79           C  
ATOM    478  C   GLU A  35      16.254  -0.232   1.510  1.00  0.79           C  
ATOM    479  O   GLU A  35      15.823  -0.447   2.641  1.00  0.79           O  
ATOM    480  CB  GLU A  35      18.697   0.213   1.224  1.00  0.79           C  
ATOM    481  CG  GLU A  35      18.900   0.684   2.666  1.00  0.79           C  
ATOM    482  CD  GLU A  35      19.390  -0.411   3.608  1.00  0.79           C  
ATOM    483  OE1 GLU A  35      19.907  -1.402   3.140  1.00  0.79           O  
ATOM    484  OE2 GLU A  35      19.242  -0.238   4.810  1.00  0.79           O  
ATOM    485  H   GLU A  35      18.134  -0.876  -1.027  1.00  0.79           H  
ATOM    486  HA  GLU A  35      17.813  -1.670   1.694  1.00  0.79           H  
ATOM    487 1HB  GLU A  35      19.636  -0.205   0.861  1.00  0.79           H  
ATOM    488 2HB  GLU A  35      18.470   1.086   0.608  1.00  0.79           H  
ATOM    489 1HG  GLU A  35      19.619   1.501   2.672  1.00  0.79           H  
ATOM    490 2HG  GLU A  35      17.951   1.071   3.031  1.00  0.79           H  
ATOM    491  N   ARG A  36      15.563   0.493   0.637  1.00  0.84           N  
ATOM    492  CA  ARG A  36      14.283   1.041   1.057  1.00  0.84           C  
ATOM    493  C   ARG A  36      13.269  -0.084   1.281  1.00  0.84           C  
ATOM    494  O   ARG A  36      12.575  -0.113   2.305  1.00  0.84           O  
ATOM    495  CB  ARG A  36      13.758   1.999   0.006  1.00  0.84           C  
ATOM    496  CG  ARG A  36      14.546   3.283  -0.125  1.00  0.84           C  
ATOM    497  CD  ARG A  36      14.103   4.087  -1.291  1.00  0.84           C  
ATOM    498  NE  ARG A  36      12.786   4.698  -1.105  1.00  0.84           N  
ATOM    499  CZ  ARG A  36      12.031   5.186  -2.112  1.00  0.84           C  
ATOM    500  NH1 ARG A  36      12.435   5.096  -3.353  1.00  0.84           N  
ATOM    501  NH2 ARG A  36      10.871   5.771  -1.887  1.00  0.84           N  
ATOM    502  H   ARG A  36      15.936   0.682  -0.296  1.00  0.84           H  
ATOM    503  HA  ARG A  36      14.425   1.580   1.992  1.00  0.84           H  
ATOM    504 1HB  ARG A  36      13.786   1.505  -0.966  1.00  0.84           H  
ATOM    505 2HB  ARG A  36      12.720   2.253   0.220  1.00  0.84           H  
ATOM    506 1HG  ARG A  36      14.414   3.882   0.775  1.00  0.84           H  
ATOM    507 2HG  ARG A  36      15.602   3.048  -0.249  1.00  0.84           H  
ATOM    508 1HD  ARG A  36      14.826   4.881  -1.473  1.00  0.84           H  
ATOM    509 2HD  ARG A  36      14.056   3.437  -2.165  1.00  0.84           H  
ATOM    510  HE  ARG A  36      12.434   4.793  -0.161  1.00  0.84           H  
ATOM    511 1HH1 ARG A  36      13.315   4.661  -3.580  1.00  0.84           H  
ATOM    512 2HH1 ARG A  36      11.817   5.484  -4.085  1.00  0.84           H  
ATOM    513 1HH2 ARG A  36      10.497   5.878  -0.945  1.00  0.84           H  
ATOM    514 2HH2 ARG A  36      10.355   6.134  -2.703  1.00  0.84           H  
ATOM    515  N   LEU A  37      13.259  -1.068   0.381  1.00  0.90           N  
ATOM    516  CA  LEU A  37      12.313  -2.166   0.465  1.00  0.90           C  
ATOM    517  C   LEU A  37      12.528  -2.981   1.744  1.00  0.90           C  
ATOM    518  O   LEU A  37      11.578  -3.363   2.427  1.00  0.90           O  
ATOM    519  CB  LEU A  37      12.463  -3.063  -0.775  1.00  0.90           C  
ATOM    520  CG  LEU A  37      12.007  -2.469  -2.158  1.00  0.90           C  
ATOM    521  CD1 LEU A  37      12.480  -3.390  -3.249  1.00  0.90           C  
ATOM    522  CD2 LEU A  37      10.498  -2.323  -2.211  1.00  0.90           C  
ATOM    523  H   LEU A  37      13.891  -1.024  -0.418  1.00  0.90           H  
ATOM    524  HA  LEU A  37      11.320  -1.732   0.477  1.00  0.90           H  
ATOM    525 1HB  LEU A  37      13.516  -3.325  -0.873  1.00  0.90           H  
ATOM    526 2HB  LEU A  37      11.903  -3.983  -0.610  1.00  0.90           H  
ATOM    527  HG  LEU A  37      12.447  -1.503  -2.308  1.00  0.90           H  
ATOM    528 1HD1 LEU A  37      12.174  -2.996  -4.206  1.00  0.90           H  
ATOM    529 2HD1 LEU A  37      13.565  -3.465  -3.212  1.00  0.90           H  
ATOM    530 3HD1 LEU A  37      12.058  -4.359  -3.107  1.00  0.90           H  
ATOM    531 1HD2 LEU A  37      10.206  -1.915  -3.179  1.00  0.90           H  
ATOM    532 2HD2 LEU A  37      10.032  -3.292  -2.074  1.00  0.90           H  
ATOM    533 3HD2 LEU A  37      10.178  -1.647  -1.427  1.00  0.90           H  
ATOM    534  N   LEU A  38      13.787  -3.161   2.132  1.00  0.99           N  
ATOM    535  CA  LEU A  38      14.145  -3.894   3.347  1.00  0.99           C  
ATOM    536  C   LEU A  38      13.652  -3.225   4.629  1.00  0.99           C  
ATOM    537  O   LEU A  38      13.589  -3.873   5.677  1.00  0.99           O  
ATOM    538  CB  LEU A  38      15.666  -4.084   3.420  1.00  0.99           C  
ATOM    539  CG  LEU A  38      16.265  -5.059   2.383  1.00  0.99           C  
ATOM    540  CD1 LEU A  38      17.774  -4.974   2.438  1.00  0.99           C  
ATOM    541  CD2 LEU A  38      15.804  -6.470   2.689  1.00  0.99           C  
ATOM    542  H   LEU A  38      14.541  -2.818   1.534  1.00  0.99           H  
ATOM    543  HA  LEU A  38      13.686  -4.876   3.297  1.00  0.99           H  
ATOM    544 1HB  LEU A  38      16.140  -3.110   3.266  1.00  0.99           H  
ATOM    545 2HB  LEU A  38      15.928  -4.440   4.413  1.00  0.99           H  
ATOM    546  HG  LEU A  38      15.934  -4.795   1.394  1.00  0.99           H  
ATOM    547 1HD1 LEU A  38      18.187  -5.657   1.713  1.00  0.99           H  
ATOM    548 2HD1 LEU A  38      18.091  -3.957   2.207  1.00  0.99           H  
ATOM    549 3HD1 LEU A  38      18.122  -5.243   3.432  1.00  0.99           H  
ATOM    550 1HD2 LEU A  38      16.225  -7.159   1.953  1.00  0.99           H  
ATOM    551 2HD2 LEU A  38      16.138  -6.754   3.685  1.00  0.99           H  
ATOM    552 3HD2 LEU A  38      14.729  -6.517   2.648  1.00  0.99           H  
ATOM    553  N   ARG A  39      13.382  -1.918   4.575  1.00  1.09           N  
ATOM    554  CA  ARG A  39      12.937  -1.176   5.741  1.00  1.09           C  
ATOM    555  C   ARG A  39      11.406  -1.064   5.805  1.00  1.09           C  
ATOM    556  O   ARG A  39      10.837  -0.960   6.896  1.00  1.09           O  
ATOM    557  CB  ARG A  39      13.546   0.218   5.718  1.00  1.09           C  
ATOM    558  CG  ARG A  39      15.070   0.256   5.835  1.00  1.09           C  
ATOM    559  CD  ARG A  39      15.587   1.648   5.782  1.00  1.09           C  
ATOM    560  NE  ARG A  39      17.037   1.695   5.753  1.00  1.09           N  
ATOM    561  CZ  ARG A  39      17.782   2.781   5.971  1.00  1.09           C  
ATOM    562  NH1 ARG A  39      17.238   3.942   6.285  1.00  1.09           N  
ATOM    563  NH2 ARG A  39      19.077   2.645   5.860  1.00  1.09           N  
ATOM    564  H   ARG A  39      13.435  -1.419   3.689  1.00  1.09           H  
ATOM    565  HA  ARG A  39      13.285  -1.695   6.632  1.00  1.09           H  
ATOM    566 1HB  ARG A  39      13.280   0.705   4.777  1.00  1.09           H  
ATOM    567 2HB  ARG A  39      13.126   0.815   6.525  1.00  1.09           H  
ATOM    568 1HG  ARG A  39      15.366  -0.179   6.787  1.00  1.09           H  
ATOM    569 2HG  ARG A  39      15.519  -0.316   5.032  1.00  1.09           H  
ATOM    570 1HD  ARG A  39      15.217   2.127   4.875  1.00  1.09           H  
ATOM    571 2HD  ARG A  39      15.244   2.200   6.653  1.00  1.09           H  
ATOM    572  HE  ARG A  39      17.561   0.844   5.490  1.00  1.09           H  
ATOM    573 1HH1 ARG A  39      16.234   4.024   6.366  1.00  1.09           H  
ATOM    574 2HH1 ARG A  39      17.824   4.748   6.446  1.00  1.09           H  
ATOM    575 1HH2 ARG A  39      19.428   1.711   5.593  1.00  1.09           H  
ATOM    576 2HH2 ARG A  39      19.697   3.423   6.010  1.00  1.09           H  
ATOM    577  N   GLU A  40      10.755  -1.083   4.635  1.00  1.20           N  
ATOM    578  CA  GLU A  40       9.303  -0.886   4.532  1.00  1.20           C  
ATOM    579  C   GLU A  40       8.445  -2.168   4.399  1.00  1.20           C  
ATOM    580  O   GLU A  40       7.310  -2.205   4.880  1.00  1.20           O  
ATOM    581  CB  GLU A  40       9.023   0.038   3.340  1.00  1.20           C  
ATOM    582  CG  GLU A  40       9.624   1.424   3.463  1.00  1.20           C  
ATOM    583  CD  GLU A  40       8.954   2.302   4.497  1.00  1.20           C  
ATOM    584  OE1 GLU A  40       7.776   2.144   4.707  1.00  1.20           O  
ATOM    585  OE2 GLU A  40       9.621   3.137   5.066  1.00  1.20           O  
ATOM    586  H   GLU A  40      11.306  -1.164   3.779  1.00  1.20           H  
ATOM    587  HA  GLU A  40       8.979  -0.375   5.437  1.00  1.20           H  
ATOM    588 1HB  GLU A  40       9.456  -0.396   2.442  1.00  1.20           H  
ATOM    589 2HB  GLU A  40       7.949   0.131   3.181  1.00  1.20           H  
ATOM    590 1HG  GLU A  40      10.676   1.316   3.730  1.00  1.20           H  
ATOM    591 2HG  GLU A  40       9.585   1.887   2.494  1.00  1.20           H  
ATOM    592  N   LEU A  41       8.954  -3.190   3.709  1.00  1.29           N  
ATOM    593  CA  LEU A  41       8.205  -4.424   3.432  1.00  1.29           C  
ATOM    594  C   LEU A  41       8.611  -5.517   4.424  1.00  1.29           C  
ATOM    595  O   LEU A  41       9.613  -5.363   5.125  1.00  1.29           O  
ATOM    596  CB  LEU A  41       8.514  -4.914   2.018  1.00  1.29           C  
ATOM    597  CG  LEU A  41       7.937  -4.146   0.868  1.00  1.29           C  
ATOM    598  CD1 LEU A  41       8.695  -2.899   0.764  1.00  1.29           C  
ATOM    599  CD2 LEU A  41       8.073  -4.924  -0.440  1.00  1.29           C  
ATOM    600  H   LEU A  41       9.900  -3.122   3.335  1.00  1.29           H  
ATOM    601  HA  LEU A  41       7.138  -4.229   3.535  1.00  1.29           H  
ATOM    602 1HB  LEU A  41       9.577  -4.884   1.889  1.00  1.29           H  
ATOM    603 2HB  LEU A  41       8.198  -5.929   1.933  1.00  1.29           H  
ATOM    604  HG  LEU A  41       6.895  -3.932   1.064  1.00  1.29           H  
ATOM    605 1HD1 LEU A  41       8.355  -2.288  -0.049  1.00  1.29           H  
ATOM    606 2HD1 LEU A  41       8.612  -2.354   1.668  1.00  1.29           H  
ATOM    607 3HD1 LEU A  41       9.703  -3.182   0.597  1.00  1.29           H  
ATOM    608 1HD2 LEU A  41       7.666  -4.334  -1.258  1.00  1.29           H  
ATOM    609 2HD2 LEU A  41       9.107  -5.130  -0.640  1.00  1.29           H  
ATOM    610 3HD2 LEU A  41       7.537  -5.842  -0.371  1.00  1.29           H  
ATOM    611  N   SER A  42       7.849  -6.618   4.531  1.00  1.33           N  
ATOM    612  CA  SER A  42       8.336  -7.682   5.404  1.00  1.33           C  
ATOM    613  C   SER A  42       9.584  -8.214   4.726  1.00  1.33           C  
ATOM    614  O   SER A  42       9.673  -8.061   3.516  1.00  1.33           O  
ATOM    615  CB  SER A  42       7.306  -8.783   5.528  1.00  1.33           C  
ATOM    616  OG  SER A  42       7.119  -9.420   4.284  1.00  1.33           O  
ATOM    617  H   SER A  42       6.988  -6.762   3.983  1.00  1.33           H  
ATOM    618  HA  SER A  42       8.560  -7.260   6.380  1.00  1.33           H  
ATOM    619 1HB  SER A  42       7.616  -9.510   6.266  1.00  1.33           H  
ATOM    620 2HB  SER A  42       6.359  -8.360   5.863  1.00  1.33           H  
ATOM    621  HG  SER A  42       6.545  -8.788   3.775  1.00  1.33           H  
ATOM    622  N   PRO A  43      10.547  -8.841   5.416  1.00  1.33           N  
ATOM    623  CA  PRO A  43      11.735  -9.435   4.821  1.00  1.33           C  
ATOM    624  C   PRO A  43      11.446 -10.353   3.635  1.00  1.33           C  
ATOM    625  O   PRO A  43      12.208 -10.382   2.667  1.00  1.33           O  
ATOM    626  CB  PRO A  43      12.309 -10.227   5.997  1.00  1.33           C  
ATOM    627  CG  PRO A  43      11.885  -9.433   7.215  1.00  1.33           C  
ATOM    628  CD  PRO A  43      10.490  -8.944   6.889  1.00  1.33           C  
ATOM    629  HA  PRO A  43      12.424  -8.629   4.525  1.00  1.33           H  
ATOM    630 1HB  PRO A  43      11.910 -11.254   5.989  1.00  1.33           H  
ATOM    631 2HB  PRO A  43      13.401 -10.309   5.898  1.00  1.33           H  
ATOM    632 1HG  PRO A  43      11.917 -10.068   8.114  1.00  1.33           H  
ATOM    633 2HG  PRO A  43      12.589  -8.603   7.387  1.00  1.33           H  
ATOM    634 1HD  PRO A  43       9.741  -9.675   7.212  1.00  1.33           H  
ATOM    635 2HD  PRO A  43      10.356  -7.960   7.354  1.00  1.33           H  
ATOM    636  N   GLU A  44      10.326 -11.077   3.666  1.00  1.27           N  
ATOM    637  CA  GLU A  44      10.037 -11.965   2.550  1.00  1.27           C  
ATOM    638  C   GLU A  44       9.570 -11.165   1.346  1.00  1.27           C  
ATOM    639  O   GLU A  44      10.001 -11.415   0.213  1.00  1.27           O  
ATOM    640  CB  GLU A  44       8.980 -12.998   2.946  1.00  1.27           C  
ATOM    641  CG  GLU A  44       9.453 -14.009   3.994  1.00  1.27           C  
ATOM    642  CD  GLU A  44       8.381 -15.002   4.401  1.00  1.27           C  
ATOM    643  OE1 GLU A  44       7.268 -14.870   3.950  1.00  1.27           O  
ATOM    644  OE2 GLU A  44       8.684 -15.891   5.164  1.00  1.27           O  
ATOM    645  H   GLU A  44       9.695 -11.033   4.452  1.00  1.27           H  
ATOM    646  HA  GLU A  44      10.953 -12.489   2.275  1.00  1.27           H  
ATOM    647 1HB  GLU A  44       8.104 -12.482   3.345  1.00  1.27           H  
ATOM    648 2HB  GLU A  44       8.661 -13.549   2.063  1.00  1.27           H  
ATOM    649 1HG  GLU A  44      10.305 -14.555   3.593  1.00  1.27           H  
ATOM    650 2HG  GLU A  44       9.790 -13.462   4.875  1.00  1.27           H  
ATOM    651  N   GLU A  45       8.697 -10.186   1.590  1.00  1.18           N  
ATOM    652  CA  GLU A  45       8.191  -9.370   0.500  1.00  1.18           C  
ATOM    653  C   GLU A  45       9.311  -8.504  -0.071  1.00  1.18           C  
ATOM    654  O   GLU A  45       9.410  -8.309  -1.285  1.00  1.18           O  
ATOM    655  CB  GLU A  45       7.061  -8.486   1.007  1.00  1.18           C  
ATOM    656  CG  GLU A  45       5.776  -9.159   1.380  1.00  1.18           C  
ATOM    657  CD  GLU A  45       4.877  -8.196   2.135  1.00  1.18           C  
ATOM    658  OE1 GLU A  45       5.382  -7.539   3.051  1.00  1.18           O  
ATOM    659  OE2 GLU A  45       3.717  -8.104   1.814  1.00  1.18           O  
ATOM    660  H   GLU A  45       8.372  -9.999   2.545  1.00  1.18           H  
ATOM    661  HA  GLU A  45       7.819 -10.025  -0.287  1.00  1.18           H  
ATOM    662 1HB  GLU A  45       7.399  -7.961   1.885  1.00  1.18           H  
ATOM    663 2HB  GLU A  45       6.812  -7.766   0.258  1.00  1.18           H  
ATOM    664 1HG  GLU A  45       5.267  -9.488   0.475  1.00  1.18           H  
ATOM    665 2HG  GLU A  45       5.986 -10.036   1.991  1.00  1.18           H  
ATOM    666  N   ALA A  46      10.161  -7.996   0.827  1.00  1.08           N  
ATOM    667  CA  ALA A  46      11.269  -7.123   0.487  1.00  1.08           C  
ATOM    668  C   ALA A  46      12.252  -7.811  -0.408  1.00  1.08           C  
ATOM    669  O   ALA A  46      12.726  -7.217  -1.379  1.00  1.08           O  
ATOM    670  CB  ALA A  46      11.991  -6.683   1.736  1.00  1.08           C  
ATOM    671  H   ALA A  46      10.012  -8.208   1.805  1.00  1.08           H  
ATOM    672  HA  ALA A  46      10.878  -6.257  -0.031  1.00  1.08           H  
ATOM    673 1HB  ALA A  46      12.796  -6.020   1.445  1.00  1.08           H  
ATOM    674 2HB  ALA A  46      11.319  -6.165   2.409  1.00  1.08           H  
ATOM    675 3HB  ALA A  46      12.393  -7.555   2.243  1.00  1.08           H  
ATOM    676  N   GLU A  47      12.542  -9.078  -0.107  1.00  0.99           N  
ATOM    677  CA  GLU A  47      13.492  -9.805  -0.912  1.00  0.99           C  
ATOM    678  C   GLU A  47      12.882 -10.114  -2.263  1.00  0.99           C  
ATOM    679  O   GLU A  47      13.548  -9.970  -3.289  1.00  0.99           O  
ATOM    680  CB  GLU A  47      13.920 -11.099  -0.221  1.00  0.99           C  
ATOM    681  CG  GLU A  47      15.025 -11.863  -0.953  1.00  0.99           C  
ATOM    682  CD  GLU A  47      16.345 -11.107  -0.988  1.00  0.99           C  
ATOM    683  OE1 GLU A  47      16.551 -10.261  -0.151  1.00  0.99           O  
ATOM    684  OE2 GLU A  47      17.143 -11.376  -1.861  1.00  0.99           O  
ATOM    685  H   GLU A  47      12.143  -9.529   0.719  1.00  0.99           H  
ATOM    686  HA  GLU A  47      14.372  -9.181  -1.061  1.00  0.99           H  
ATOM    687 1HB  GLU A  47      14.272 -10.872   0.786  1.00  0.99           H  
ATOM    688 2HB  GLU A  47      13.054 -11.758  -0.120  1.00  0.99           H  
ATOM    689 1HG  GLU A  47      15.178 -12.821  -0.459  1.00  0.99           H  
ATOM    690 2HG  GLU A  47      14.697 -12.059  -1.975  1.00  0.99           H  
ATOM    691  N   ALA A  48      11.605 -10.512  -2.287  1.00  0.91           N  
ATOM    692  CA  ALA A  48      10.983 -10.817  -3.563  1.00  0.91           C  
ATOM    693  C   ALA A  48      10.958  -9.588  -4.463  1.00  0.91           C  
ATOM    694  O   ALA A  48      11.279  -9.671  -5.652  1.00  0.91           O  
ATOM    695  CB  ALA A  48       9.569 -11.318  -3.344  1.00  0.91           C  
ATOM    696  H   ALA A  48      11.073 -10.632  -1.421  1.00  0.91           H  
ATOM    697  HA  ALA A  48      11.574 -11.589  -4.054  1.00  0.91           H  
ATOM    698 1HB  ALA A  48       9.116 -11.562  -4.301  1.00  0.91           H  
ATOM    699 2HB  ALA A  48       9.594 -12.205  -2.712  1.00  0.91           H  
ATOM    700 3HB  ALA A  48       8.986 -10.539  -2.850  1.00  0.91           H  
ATOM    701  N   ALA A  49      10.605  -8.434  -3.892  1.00  0.84           N  
ATOM    702  CA  ALA A  49      10.563  -7.207  -4.665  1.00  0.84           C  
ATOM    703  C   ALA A  49      11.954  -6.824  -5.136  1.00  0.84           C  
ATOM    704  O   ALA A  49      12.135  -6.415  -6.288  1.00  0.84           O  
ATOM    705  CB  ALA A  49       9.944  -6.113  -3.835  1.00  0.84           C  
ATOM    706  H   ALA A  49      10.343  -8.411  -2.906  1.00  0.84           H  
ATOM    707  HA  ALA A  49       9.955  -7.375  -5.547  1.00  0.84           H  
ATOM    708 1HB  ALA A  49       9.891  -5.196  -4.399  1.00  0.84           H  
ATOM    709 2HB  ALA A  49       8.942  -6.413  -3.533  1.00  0.84           H  
ATOM    710 3HB  ALA A  49      10.546  -5.964  -2.944  1.00  0.84           H  
ATOM    711  N   ALA A  50      12.953  -6.980  -4.263  1.00  0.80           N  
ATOM    712  CA  ALA A  50      14.312  -6.656  -4.641  1.00  0.80           C  
ATOM    713  C   ALA A  50      14.773  -7.547  -5.784  1.00  0.80           C  
ATOM    714  O   ALA A  50      15.423  -7.070  -6.718  1.00  0.80           O  
ATOM    715  CB  ALA A  50      15.235  -6.804  -3.451  1.00  0.80           C  
ATOM    716  H   ALA A  50      12.774  -7.305  -3.313  1.00  0.80           H  
ATOM    717  HA  ALA A  50      14.333  -5.622  -4.983  1.00  0.80           H  
ATOM    718 1HB  ALA A  50      16.247  -6.538  -3.739  1.00  0.80           H  
ATOM    719 2HB  ALA A  50      14.897  -6.147  -2.647  1.00  0.80           H  
ATOM    720 3HB  ALA A  50      15.213  -7.839  -3.105  1.00  0.80           H  
ATOM    721  N   GLN A  51      14.407  -8.839  -5.742  1.00  0.78           N  
ATOM    722  CA  GLN A  51      14.811  -9.751  -6.803  1.00  0.78           C  
ATOM    723  C   GLN A  51      14.152  -9.342  -8.101  1.00  0.78           C  
ATOM    724  O   GLN A  51      14.790  -9.349  -9.149  1.00  0.78           O  
ATOM    725  CB  GLN A  51      14.424 -11.198  -6.474  1.00  0.78           C  
ATOM    726  CG  GLN A  51      14.940 -12.278  -7.485  1.00  0.78           C  
ATOM    727  CD  GLN A  51      16.482 -12.445  -7.523  1.00  0.78           C  
ATOM    728  OE1 GLN A  51      17.095 -12.677  -6.470  1.00  0.78           O  
ATOM    729  NE2 GLN A  51      17.107 -12.365  -8.699  1.00  0.78           N  
ATOM    730  H   GLN A  51      13.878  -9.195  -4.946  1.00  0.78           H  
ATOM    731  HA  GLN A  51      15.887  -9.689  -6.931  1.00  0.78           H  
ATOM    732 1HB  GLN A  51      14.792 -11.450  -5.478  1.00  0.78           H  
ATOM    733 2HB  GLN A  51      13.335 -11.270  -6.437  1.00  0.78           H  
ATOM    734 1HG  GLN A  51      14.501 -13.236  -7.220  1.00  0.78           H  
ATOM    735 2HG  GLN A  51      14.614 -11.990  -8.493  1.00  0.78           H  
ATOM    736 1HE2 GLN A  51      18.092 -12.490  -8.757  1.00  0.78           H  
ATOM    737 2HE2 GLN A  51      16.594 -12.190  -9.579  1.00  0.78           H  
ATOM    738  N   ARG A  52      12.888  -8.918  -8.041  1.00  0.76           N  
ATOM    739  CA  ARG A  52      12.228  -8.504  -9.268  1.00  0.76           C  
ATOM    740  C   ARG A  52      12.929  -7.285  -9.861  1.00  0.76           C  
ATOM    741  O   ARG A  52      13.156  -7.214 -11.074  1.00  0.76           O  
ATOM    742  CB  ARG A  52      10.756  -8.199  -9.030  1.00  0.76           C  
ATOM    743  CG  ARG A  52       9.862  -9.403  -8.775  1.00  0.76           C  
ATOM    744  CD  ARG A  52       8.402  -9.051  -8.874  1.00  0.76           C  
ATOM    745  NE  ARG A  52       7.944  -8.097  -7.848  1.00  0.76           N  
ATOM    746  CZ  ARG A  52       7.472  -8.436  -6.626  1.00  0.76           C  
ATOM    747  NH1 ARG A  52       7.409  -9.696  -6.260  1.00  0.76           N  
ATOM    748  NH2 ARG A  52       7.056  -7.498  -5.789  1.00  0.76           N  
ATOM    749  H   ARG A  52      12.377  -8.930  -7.156  1.00  0.76           H  
ATOM    750  HA  ARG A  52      12.294  -9.323  -9.984  1.00  0.76           H  
ATOM    751 1HB  ARG A  52      10.678  -7.596  -8.142  1.00  0.76           H  
ATOM    752 2HB  ARG A  52      10.351  -7.630  -9.862  1.00  0.76           H  
ATOM    753 1HG  ARG A  52      10.083 -10.177  -9.510  1.00  0.76           H  
ATOM    754 2HG  ARG A  52      10.050  -9.790  -7.781  1.00  0.76           H  
ATOM    755 1HD  ARG A  52       8.212  -8.608  -9.851  1.00  0.76           H  
ATOM    756 2HD  ARG A  52       7.812  -9.961  -8.775  1.00  0.76           H  
ATOM    757  HE  ARG A  52       7.969  -7.113  -8.080  1.00  0.76           H  
ATOM    758 1HH1 ARG A  52       7.720 -10.423  -6.890  1.00  0.76           H  
ATOM    759 2HH1 ARG A  52       7.033  -9.932  -5.353  1.00  0.76           H  
ATOM    760 1HH2 ARG A  52       7.080  -6.522  -6.059  1.00  0.76           H  
ATOM    761 2HH2 ARG A  52       6.700  -7.758  -4.880  1.00  0.76           H  
ATOM    762  N   LEU A  53      13.336  -6.339  -9.013  1.00  0.75           N  
ATOM    763  CA  LEU A  53      14.031  -5.178  -9.543  1.00  0.75           C  
ATOM    764  C   LEU A  53      15.374  -5.582 -10.144  1.00  0.75           C  
ATOM    765  O   LEU A  53      15.746  -5.099 -11.221  1.00  0.75           O  
ATOM    766  CB  LEU A  53      14.242  -4.130  -8.455  1.00  0.75           C  
ATOM    767  CG  LEU A  53      13.008  -3.443  -7.960  1.00  0.75           C  
ATOM    768  CD1 LEU A  53      13.362  -2.599  -6.808  1.00  0.75           C  
ATOM    769  CD2 LEU A  53      12.393  -2.592  -9.098  1.00  0.75           C  
ATOM    770  H   LEU A  53      13.134  -6.419  -8.014  1.00  0.75           H  
ATOM    771  HA  LEU A  53      13.420  -4.742 -10.329  1.00  0.75           H  
ATOM    772 1HB  LEU A  53      14.738  -4.600  -7.604  1.00  0.75           H  
ATOM    773 2HB  LEU A  53      14.867  -3.364  -8.839  1.00  0.75           H  
ATOM    774  HG  LEU A  53      12.313  -4.175  -7.621  1.00  0.75           H  
ATOM    775 1HD1 LEU A  53      12.470  -2.101  -6.432  1.00  0.75           H  
ATOM    776 2HD1 LEU A  53      13.797  -3.220  -6.026  1.00  0.75           H  
ATOM    777 3HD1 LEU A  53      14.084  -1.867  -7.136  1.00  0.75           H  
ATOM    778 1HD2 LEU A  53      11.492  -2.086  -8.736  1.00  0.75           H  
ATOM    779 2HD2 LEU A  53      13.114  -1.844  -9.429  1.00  0.75           H  
ATOM    780 3HD2 LEU A  53      12.130  -3.236  -9.935  1.00  0.75           H  
ATOM    781  N   ARG A  54      16.082  -6.508  -9.481  1.00  0.74           N  
ATOM    782  CA  ARG A  54      17.363  -6.961  -9.998  1.00  0.74           C  
ATOM    783  C   ARG A  54      17.206  -7.657 -11.339  1.00  0.74           C  
ATOM    784  O   ARG A  54      17.972  -7.386 -12.266  1.00  0.74           O  
ATOM    785  CB  ARG A  54      18.047  -7.943  -9.040  1.00  0.74           C  
ATOM    786  CG  ARG A  54      18.637  -7.353  -7.769  1.00  0.74           C  
ATOM    787  CD  ARG A  54      19.537  -8.322  -7.067  1.00  0.74           C  
ATOM    788  NE  ARG A  54      18.845  -9.473  -6.473  1.00  0.74           N  
ATOM    789  CZ  ARG A  54      18.378  -9.516  -5.201  1.00  0.74           C  
ATOM    790  NH1 ARG A  54      18.526  -8.479  -4.413  1.00  0.74           N  
ATOM    791  NH2 ARG A  54      17.793 -10.608  -4.745  1.00  0.74           N  
ATOM    792  H   ARG A  54      15.738  -6.874  -8.593  1.00  0.74           H  
ATOM    793  HA  ARG A  54      18.007  -6.092 -10.126  1.00  0.74           H  
ATOM    794 1HB  ARG A  54      17.327  -8.702  -8.740  1.00  0.74           H  
ATOM    795 2HB  ARG A  54      18.849  -8.456  -9.569  1.00  0.74           H  
ATOM    796 1HG  ARG A  54      19.238  -6.515  -8.041  1.00  0.74           H  
ATOM    797 2HG  ARG A  54      17.853  -7.038  -7.091  1.00  0.74           H  
ATOM    798 1HD  ARG A  54      20.267  -8.703  -7.780  1.00  0.74           H  
ATOM    799 2HD  ARG A  54      20.061  -7.797  -6.269  1.00  0.74           H  
ATOM    800  HE  ARG A  54      18.715 -10.298  -7.048  1.00  0.74           H  
ATOM    801 1HH1 ARG A  54      18.978  -7.647  -4.758  1.00  0.74           H  
ATOM    802 2HH1 ARG A  54      18.189  -8.527  -3.461  1.00  0.74           H  
ATOM    803 1HH2 ARG A  54      17.670 -11.418  -5.353  1.00  0.74           H  
ATOM    804 2HH2 ARG A  54      17.464 -10.672  -3.771  1.00  0.74           H  
ATOM    805  N   ASP A  55      16.176  -8.500 -11.474  1.00  0.75           N  
ATOM    806  CA  ASP A  55      15.967  -9.227 -12.718  1.00  0.75           C  
ATOM    807  C   ASP A  55      15.662  -8.267 -13.860  1.00  0.75           C  
ATOM    808  O   ASP A  55      16.152  -8.437 -14.981  1.00  0.75           O  
ATOM    809  CB  ASP A  55      14.817 -10.239 -12.582  1.00  0.75           C  
ATOM    810  CG  ASP A  55      15.144 -11.460 -11.686  1.00  0.75           C  
ATOM    811  OD1 ASP A  55      16.292 -11.649 -11.339  1.00  0.75           O  
ATOM    812  OD2 ASP A  55      14.241 -12.211 -11.389  1.00  0.75           O  
ATOM    813  H   ASP A  55      15.558  -8.671 -10.682  1.00  0.75           H  
ATOM    814  HA  ASP A  55      16.881  -9.767 -12.959  1.00  0.75           H  
ATOM    815 1HB  ASP A  55      13.952  -9.726 -12.153  1.00  0.75           H  
ATOM    816 2HB  ASP A  55      14.527 -10.593 -13.569  1.00  0.75           H  
ATOM    817  N   ARG A  56      14.878  -7.225 -13.575  1.00  0.76           N  
ATOM    818  CA  ARG A  56      14.553  -6.250 -14.604  1.00  0.76           C  
ATOM    819  C   ARG A  56      15.804  -5.496 -15.043  1.00  0.76           C  
ATOM    820  O   ARG A  56      16.024  -5.280 -16.239  1.00  0.76           O  
ATOM    821  CB  ARG A  56      13.527  -5.259 -14.069  1.00  0.76           C  
ATOM    822  CG  ARG A  56      12.111  -5.804 -13.880  1.00  0.76           C  
ATOM    823  CD  ARG A  56      11.209  -4.784 -13.254  1.00  0.76           C  
ATOM    824  NE  ARG A  56       9.882  -5.313 -12.990  1.00  0.76           N  
ATOM    825  CZ  ARG A  56       8.872  -5.324 -13.878  1.00  0.76           C  
ATOM    826  NH1 ARG A  56       9.050  -4.823 -15.075  1.00  0.76           N  
ATOM    827  NH2 ARG A  56       7.697  -5.834 -13.548  1.00  0.76           N  
ATOM    828  H   ARG A  56      14.477  -7.126 -12.640  1.00  0.76           H  
ATOM    829  HA  ARG A  56      14.134  -6.774 -15.462  1.00  0.76           H  
ATOM    830 1HB  ARG A  56      13.862  -4.896 -13.097  1.00  0.76           H  
ATOM    831 2HB  ARG A  56      13.471  -4.400 -14.735  1.00  0.76           H  
ATOM    832 1HG  ARG A  56      11.698  -6.071 -14.851  1.00  0.76           H  
ATOM    833 2HG  ARG A  56      12.136  -6.686 -13.249  1.00  0.76           H  
ATOM    834 1HD  ARG A  56      11.637  -4.455 -12.307  1.00  0.76           H  
ATOM    835 2HD  ARG A  56      11.105  -3.928 -13.920  1.00  0.76           H  
ATOM    836  HE  ARG A  56       9.709  -5.702 -12.080  1.00  0.76           H  
ATOM    837 1HH1 ARG A  56       9.937  -4.413 -15.324  1.00  0.76           H  
ATOM    838 2HH1 ARG A  56       8.290  -4.810 -15.735  1.00  0.76           H  
ATOM    839 1HH2 ARG A  56       7.550  -6.219 -12.629  1.00  0.76           H  
ATOM    840 2HH2 ARG A  56       6.944  -5.830 -14.219  1.00  0.76           H  
ATOM    841  N   ALA A  57      16.636  -5.110 -14.072  1.00  0.78           N  
ATOM    842  CA  ALA A  57      17.857  -4.380 -14.368  1.00  0.78           C  
ATOM    843  C   ALA A  57      18.847  -5.207 -15.163  1.00  0.78           C  
ATOM    844  O   ALA A  57      19.409  -4.727 -16.151  1.00  0.78           O  
ATOM    845  CB  ALA A  57      18.506  -3.946 -13.081  1.00  0.78           C  
ATOM    846  H   ALA A  57      16.403  -5.306 -13.096  1.00  0.78           H  
ATOM    847  HA  ALA A  57      17.598  -3.506 -14.963  1.00  0.78           H  
ATOM    848 1HB  ALA A  57      19.397  -3.401 -13.293  1.00  0.78           H  
ATOM    849 2HB  ALA A  57      17.817  -3.326 -12.531  1.00  0.78           H  
ATOM    850 3HB  ALA A  57      18.758  -4.826 -12.489  1.00  0.78           H  
ATOM    851  N   GLU A  58      19.035  -6.465 -14.770  1.00  0.81           N  
ATOM    852  CA  GLU A  58      20.006  -7.278 -15.473  1.00  0.81           C  
ATOM    853  C   GLU A  58      19.538  -7.594 -16.878  1.00  0.81           C  
ATOM    854  O   GLU A  58      20.327  -7.523 -17.820  1.00  0.81           O  
ATOM    855  CB  GLU A  58      20.290  -8.565 -14.694  1.00  0.81           C  
ATOM    856  CG  GLU A  58      21.078  -8.358 -13.387  1.00  0.81           C  
ATOM    857  CD  GLU A  58      22.479  -7.810 -13.607  1.00  0.81           C  
ATOM    858  OE1 GLU A  58      23.199  -8.378 -14.394  1.00  0.81           O  
ATOM    859  OE2 GLU A  58      22.827  -6.832 -12.982  1.00  0.81           O  
ATOM    860  H   GLU A  58      18.538  -6.838 -13.961  1.00  0.81           H  
ATOM    861  HA  GLU A  58      20.934  -6.712 -15.545  1.00  0.81           H  
ATOM    862 1HB  GLU A  58      19.339  -9.040 -14.434  1.00  0.81           H  
ATOM    863 2HB  GLU A  58      20.844  -9.259 -15.324  1.00  0.81           H  
ATOM    864 1HG  GLU A  58      20.527  -7.658 -12.759  1.00  0.81           H  
ATOM    865 2HG  GLU A  58      21.138  -9.306 -12.857  1.00  0.81           H  
ATOM    866  N   ALA A  59      18.244  -7.878 -17.048  1.00  0.86           N  
ATOM    867  CA  ALA A  59      17.734  -8.163 -18.379  1.00  0.86           C  
ATOM    868  C   ALA A  59      17.906  -6.953 -19.280  1.00  0.86           C  
ATOM    869  O   ALA A  59      18.223  -7.076 -20.461  1.00  0.86           O  
ATOM    870  CB  ALA A  59      16.272  -8.549 -18.306  1.00  0.86           C  
ATOM    871  H   ALA A  59      17.606  -7.927 -16.251  1.00  0.86           H  
ATOM    872  HA  ALA A  59      18.312  -8.987 -18.798  1.00  0.86           H  
ATOM    873 1HB  ALA A  59      15.903  -8.773 -19.303  1.00  0.86           H  
ATOM    874 2HB  ALA A  59      16.160  -9.425 -17.667  1.00  0.86           H  
ATOM    875 3HB  ALA A  59      15.705  -7.717 -17.881  1.00  0.86           H  
ATOM    876  N   ALA A  60      17.671  -5.769 -18.717  1.00  0.93           N  
ATOM    877  CA  ALA A  60      17.806  -4.524 -19.442  1.00  0.93           C  
ATOM    878  C   ALA A  60      19.243  -4.246 -19.888  1.00  0.93           C  
ATOM    879  O   ALA A  60      19.468  -3.705 -20.974  1.00  0.93           O  
ATOM    880  CB  ALA A  60      17.307  -3.405 -18.579  1.00  0.93           C  
ATOM    881  H   ALA A  60      17.367  -5.719 -17.744  1.00  0.93           H  
ATOM    882  HA  ALA A  60      17.184  -4.590 -20.333  1.00  0.93           H  
ATOM    883 1HB  ALA A  60      17.363  -2.504 -19.141  1.00  0.93           H  
ATOM    884 2HB  ALA A  60      16.275  -3.595 -18.292  1.00  0.93           H  
ATOM    885 3HB  ALA A  60      17.920  -3.334 -17.687  1.00  0.93           H  
ATOM    886  N   LEU A  61      20.217  -4.607 -19.046  1.00  1.00           N  
ATOM    887  CA  LEU A  61      21.624  -4.362 -19.352  1.00  1.00           C  
ATOM    888  C   LEU A  61      22.308  -5.399 -20.252  1.00  1.00           C  
ATOM    889  O   LEU A  61      23.188  -5.035 -21.039  1.00  1.00           O  
ATOM    890  CB  LEU A  61      22.423  -4.226 -18.049  1.00  1.00           C  
ATOM    891  CG  LEU A  61      22.094  -2.976 -17.206  1.00  1.00           C  
ATOM    892  CD1 LEU A  61      22.857  -3.023 -15.896  1.00  1.00           C  
ATOM    893  CD2 LEU A  61      22.461  -1.735 -18.022  1.00  1.00           C  
ATOM    894  H   LEU A  61      19.967  -5.024 -18.148  1.00  1.00           H  
ATOM    895  HA  LEU A  61      21.676  -3.406 -19.867  1.00  1.00           H  
ATOM    896 1HB  LEU A  61      22.217  -5.105 -17.431  1.00  1.00           H  
ATOM    897 2HB  LEU A  61      23.485  -4.210 -18.287  1.00  1.00           H  
ATOM    898  HG  LEU A  61      21.036  -2.958 -16.968  1.00  1.00           H  
ATOM    899 1HD1 LEU A  61      22.627  -2.144 -15.307  1.00  1.00           H  
ATOM    900 2HD1 LEU A  61      22.566  -3.920 -15.341  1.00  1.00           H  
ATOM    901 3HD1 LEU A  61      23.923  -3.052 -16.095  1.00  1.00           H  
ATOM    902 1HD2 LEU A  61      22.249  -0.839 -17.452  1.00  1.00           H  
ATOM    903 2HD2 LEU A  61      23.509  -1.764 -18.268  1.00  1.00           H  
ATOM    904 3HD2 LEU A  61      21.883  -1.726 -18.946  1.00  1.00           H  
ATOM    905  N   ALA A  62      21.945  -6.676 -20.139  1.00  1.08           N  
ATOM    906  CA  ALA A  62      22.620  -7.697 -20.940  1.00  1.08           C  
ATOM    907  C   ALA A  62      21.798  -8.976 -21.056  1.00  1.08           C  
ATOM    908  O   ALA A  62      21.297  -9.282 -22.140  1.00  1.08           O  
ATOM    909  OXT ALA A  62      22.005  -9.861 -20.228  1.00  1.08           O  
ATOM    910  CB  ALA A  62      23.982  -8.016 -20.335  1.00  1.08           C  
ATOM    911  H   ALA A  62      21.221  -6.943 -19.470  1.00  1.08           H  
ATOM    912  HA  ALA A  62      22.758  -7.298 -21.944  1.00  1.08           H  
ATOM    913 1HB  ALA A  62      24.490  -8.753 -20.954  1.00  1.08           H  
ATOM    914 2HB  ALA A  62      24.585  -7.110 -20.284  1.00  1.08           H  
ATOM    915 3HB  ALA A  62      23.846  -8.417 -19.330  1.00  1.08           H  
TER     916
ENDMDL

REMARK ID 654352 MODEL 5 nmb-PN1
PFRMAT TS
TARGET nmb-PN1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.448   2.420  -1.419  1.00  2.37           N  
ATOM      2  CA  GLY A   1       2.165   1.483  -0.560  1.00  2.37           C  
ATOM      3  C   GLY A   1       3.621   1.891  -0.424  1.00  2.37           C  
ATOM      4  O   GLY A   1       4.205   2.434  -1.360  1.00  2.37           O  
ATOM      5  H   GLY A   1       1.429   2.255  -2.432  1.00  2.37           H  
ATOM      6 1HA  GLY A   1       1.693   1.452   0.422  1.00  2.37           H  
ATOM      7 2HA  GLY A   1       2.099   0.482  -0.987  1.00  2.37           H  
ATOM      8  N   TYR A   2       4.252   1.555   0.697  1.00  2.05           N  
ATOM      9  CA  TYR A   2       5.648   1.953   0.896  1.00  2.05           C  
ATOM     10  C   TYR A   2       6.518   1.402  -0.218  1.00  2.05           C  
ATOM     11  O   TYR A   2       7.432   2.066  -0.694  1.00  2.05           O  
ATOM     12  CB  TYR A   2       6.161   1.478   2.249  1.00  2.05           C  
ATOM     13  CG  TYR A   2       5.574   2.249   3.401  1.00  2.05           C  
ATOM     14  CD1 TYR A   2       4.868   1.587   4.395  1.00  2.05           C  
ATOM     15  CD2 TYR A   2       5.729   3.626   3.458  1.00  2.05           C  
ATOM     16  CE1 TYR A   2       4.324   2.300   5.448  1.00  2.05           C  
ATOM     17  CE2 TYR A   2       5.185   4.339   4.508  1.00  2.05           C  
ATOM     18  CZ  TYR A   2       4.486   3.681   5.502  1.00  2.05           C  
ATOM     19  OH  TYR A   2       3.943   4.391   6.549  1.00  2.05           O  
ATOM     20  H   TYR A   2       3.752   1.076   1.434  1.00  2.05           H  
ATOM     21  HA  TYR A   2       5.710   3.044   0.860  1.00  2.05           H  
ATOM     22 1HB  TYR A   2       5.928   0.421   2.384  1.00  2.05           H  
ATOM     23 2HB  TYR A   2       7.250   1.581   2.284  1.00  2.05           H  
ATOM     24  HD1 TYR A   2       4.744   0.505   4.348  1.00  2.05           H  
ATOM     25  HD2 TYR A   2       6.280   4.150   2.670  1.00  2.05           H  
ATOM     26  HE1 TYR A   2       3.772   1.781   6.230  1.00  2.05           H  
ATOM     27  HE2 TYR A   2       5.308   5.422   4.550  1.00  2.05           H  
ATOM     28  HH  TYR A   2       3.495   3.788   7.145  1.00  2.05           H  
ATOM     29  N   ALA A   3       6.223   0.188  -0.654  1.00  1.72           N  
ATOM     30  CA  ALA A   3       6.977  -0.430  -1.727  1.00  1.72           C  
ATOM     31  C   ALA A   3       6.942   0.390  -3.006  1.00  1.72           C  
ATOM     32  O   ALA A   3       7.911   0.408  -3.775  1.00  1.72           O  
ATOM     33  CB  ALA A   3       6.395  -1.773  -2.030  1.00  1.72           C  
ATOM     34  H   ALA A   3       5.460  -0.312  -0.226  1.00  1.72           H  
ATOM     35  HA  ALA A   3       8.014  -0.517  -1.405  1.00  1.72           H  
ATOM     36 1HB  ALA A   3       6.950  -2.227  -2.829  1.00  1.72           H  
ATOM     37 2HB  ALA A   3       6.431  -2.397  -1.137  1.00  1.72           H  
ATOM     38 3HB  ALA A   3       5.361  -1.651  -2.346  1.00  1.72           H  
ATOM     39  N   GLU A   4       5.796   1.026  -3.262  1.00  1.42           N  
ATOM     40  CA  GLU A   4       5.615   1.805  -4.464  1.00  1.42           C  
ATOM     41  C   GLU A   4       6.459   3.045  -4.333  1.00  1.42           C  
ATOM     42  O   GLU A   4       7.085   3.481  -5.302  1.00  1.42           O  
ATOM     43  CB  GLU A   4       4.135   2.149  -4.665  1.00  1.42           C  
ATOM     44  CG  GLU A   4       3.252   0.932  -4.977  1.00  1.42           C  
ATOM     45  CD  GLU A   4       1.764   1.246  -5.095  1.00  1.42           C  
ATOM     46  OE1 GLU A   4       1.213   1.910  -4.233  1.00  1.42           O  
ATOM     47  OE2 GLU A   4       1.179   0.812  -6.060  1.00  1.42           O  
ATOM     48  H   GLU A   4       5.054   1.036  -2.574  1.00  1.42           H  
ATOM     49  HA  GLU A   4       5.967   1.231  -5.320  1.00  1.42           H  
ATOM     50 1HB  GLU A   4       3.743   2.637  -3.780  1.00  1.42           H  
ATOM     51 2HB  GLU A   4       4.038   2.852  -5.490  1.00  1.42           H  
ATOM     52 1HG  GLU A   4       3.591   0.486  -5.910  1.00  1.42           H  
ATOM     53 2HG  GLU A   4       3.397   0.198  -4.184  1.00  1.42           H  
ATOM     54  N   GLU A   5       6.514   3.587  -3.111  1.00  1.17           N  
ATOM     55  CA  GLU A   5       7.325   4.765  -2.855  1.00  1.17           C  
ATOM     56  C   GLU A   5       8.804   4.447  -3.065  1.00  1.17           C  
ATOM     57  O   GLU A   5       9.524   5.250  -3.650  1.00  1.17           O  
ATOM     58  CB  GLU A   5       7.118   5.317  -1.432  1.00  1.17           C  
ATOM     59  CG  GLU A   5       5.748   5.943  -1.159  1.00  1.17           C  
ATOM     60  CD  GLU A   5       5.620   6.512   0.255  1.00  1.17           C  
ATOM     61  OE1 GLU A   5       6.524   6.330   1.043  1.00  1.17           O  
ATOM     62  OE2 GLU A   5       4.621   7.136   0.533  1.00  1.17           O  
ATOM     63  H   GLU A   5       5.951   3.171  -2.364  1.00  1.17           H  
ATOM     64  HA  GLU A   5       7.039   5.540  -3.565  1.00  1.17           H  
ATOM     65 1HB  GLU A   5       7.268   4.528  -0.707  1.00  1.17           H  
ATOM     66 2HB  GLU A   5       7.874   6.079  -1.234  1.00  1.17           H  
ATOM     67 1HG  GLU A   5       5.569   6.737  -1.882  1.00  1.17           H  
ATOM     68 2HG  GLU A   5       4.986   5.174  -1.305  1.00  1.17           H  
ATOM     69  N   VAL A   6       9.248   3.243  -2.673  1.00  0.99           N  
ATOM     70  CA  VAL A   6      10.664   2.907  -2.831  1.00  0.99           C  
ATOM     71  C   VAL A   6      11.029   2.883  -4.299  1.00  0.99           C  
ATOM     72  O   VAL A   6      12.038   3.458  -4.726  1.00  0.99           O  
ATOM     73  CB  VAL A   6      10.995   1.487  -2.322  1.00  0.99           C  
ATOM     74  CG1 VAL A   6      12.451   1.173  -2.671  1.00  0.99           C  
ATOM     75  CG2 VAL A   6      10.754   1.356  -0.879  1.00  0.99           C  
ATOM     76  H   VAL A   6       8.606   2.613  -2.188  1.00  0.99           H  
ATOM     77  HA  VAL A   6      11.269   3.651  -2.313  1.00  0.99           H  
ATOM     78  HB  VAL A   6      10.366   0.767  -2.840  1.00  0.99           H  
ATOM     79 1HG1 VAL A   6      12.696   0.176  -2.329  1.00  0.99           H  
ATOM     80 2HG1 VAL A   6      12.596   1.241  -3.749  1.00  0.99           H  
ATOM     81 3HG1 VAL A   6      13.092   1.879  -2.183  1.00  0.99           H  
ATOM     82 1HG2 VAL A   6      10.991   0.343  -0.554  1.00  0.99           H  
ATOM     83 2HG2 VAL A   6      11.354   2.043  -0.357  1.00  0.99           H  
ATOM     84 3HG2 VAL A   6       9.729   1.559  -0.660  1.00  0.99           H  
ATOM     85  N   PHE A   7      10.198   2.190  -5.067  1.00  0.86           N  
ATOM     86  CA  PHE A   7      10.402   2.040  -6.488  1.00  0.86           C  
ATOM     87  C   PHE A   7      10.360   3.408  -7.167  1.00  0.86           C  
ATOM     88  O   PHE A   7      11.252   3.754  -7.944  1.00  0.86           O  
ATOM     89  CB  PHE A   7       9.332   1.104  -7.036  1.00  0.86           C  
ATOM     90  CG  PHE A   7       9.424   0.770  -8.487  1.00  0.86           C  
ATOM     91  CD1 PHE A   7      10.303  -0.201  -8.915  1.00  0.86           C  
ATOM     92  CD2 PHE A   7       8.631   1.400  -9.423  1.00  0.86           C  
ATOM     93  CE1 PHE A   7      10.388  -0.538 -10.242  1.00  0.86           C  
ATOM     94  CE2 PHE A   7       8.721   1.060 -10.757  1.00  0.86           C  
ATOM     95  CZ  PHE A   7       9.605   0.086 -11.165  1.00  0.86           C  
ATOM     96  H   PHE A   7       9.385   1.740  -4.638  1.00  0.86           H  
ATOM     97  HA  PHE A   7      11.384   1.596  -6.655  1.00  0.86           H  
ATOM     98 1HB  PHE A   7       9.358   0.172  -6.471  1.00  0.86           H  
ATOM     99 2HB  PHE A   7       8.352   1.551  -6.855  1.00  0.86           H  
ATOM    100  HD1 PHE A   7      10.938  -0.704  -8.190  1.00  0.86           H  
ATOM    101  HD2 PHE A   7       7.930   2.171  -9.095  1.00  0.86           H  
ATOM    102  HE1 PHE A   7      11.087  -1.298 -10.549  1.00  0.86           H  
ATOM    103  HE2 PHE A   7       8.092   1.563 -11.486  1.00  0.86           H  
ATOM    104  HZ  PHE A   7       9.680  -0.180 -12.216  1.00  0.86           H  
ATOM    105  N   ALA A   8       9.312   4.190  -6.880  1.00  0.78           N  
ATOM    106  CA  ALA A   8       9.141   5.506  -7.479  1.00  0.78           C  
ATOM    107  C   ALA A   8      10.277   6.464  -7.140  1.00  0.78           C  
ATOM    108  O   ALA A   8      10.740   7.207  -8.011  1.00  0.78           O  
ATOM    109  CB  ALA A   8       7.832   6.106  -7.018  1.00  0.78           C  
ATOM    110  H   ALA A   8       8.604   3.867  -6.227  1.00  0.78           H  
ATOM    111  HA  ALA A   8       9.116   5.377  -8.560  1.00  0.78           H  
ATOM    112 1HB  ALA A   8       7.687   7.070  -7.493  1.00  0.78           H  
ATOM    113 2HB  ALA A   8       7.013   5.438  -7.284  1.00  0.78           H  
ATOM    114 3HB  ALA A   8       7.860   6.230  -5.934  1.00  0.78           H  
ATOM    115  N   GLU A   9      10.764   6.458  -5.894  1.00  0.73           N  
ATOM    116  CA  GLU A   9      11.872   7.352  -5.602  1.00  0.73           C  
ATOM    117  C   GLU A   9      13.088   6.926  -6.398  1.00  0.73           C  
ATOM    118  O   GLU A   9      13.788   7.768  -6.964  1.00  0.73           O  
ATOM    119  CB  GLU A   9      12.201   7.416  -4.099  1.00  0.73           C  
ATOM    120  CG  GLU A   9      11.169   8.188  -3.251  1.00  0.73           C  
ATOM    121  CD  GLU A   9      11.503   8.277  -1.763  1.00  0.73           C  
ATOM    122  OE1 GLU A   9      12.436   7.638  -1.321  1.00  0.73           O  
ATOM    123  OE2 GLU A   9      10.826   9.010  -1.074  1.00  0.73           O  
ATOM    124  H   GLU A   9      10.373   5.862  -5.166  1.00  0.73           H  
ATOM    125  HA  GLU A   9      11.597   8.355  -5.922  1.00  0.73           H  
ATOM    126 1HB  GLU A   9      12.258   6.397  -3.703  1.00  0.73           H  
ATOM    127 2HB  GLU A   9      13.176   7.879  -3.957  1.00  0.73           H  
ATOM    128 1HG  GLU A   9      11.108   9.197  -3.643  1.00  0.73           H  
ATOM    129 2HG  GLU A   9      10.193   7.723  -3.376  1.00  0.73           H  
ATOM    130  N   ALA A  10      13.322   5.615  -6.503  1.00  0.71           N  
ATOM    131  CA  ALA A  10      14.456   5.140  -7.271  1.00  0.71           C  
ATOM    132  C   ALA A  10      14.333   5.545  -8.726  1.00  0.71           C  
ATOM    133  O   ALA A  10      15.305   5.988  -9.339  1.00  0.71           O  
ATOM    134  CB  ALA A  10      14.551   3.650  -7.170  1.00  0.71           C  
ATOM    135  H   ALA A  10      12.726   4.939  -6.018  1.00  0.71           H  
ATOM    136  HA  ALA A  10      15.359   5.589  -6.862  1.00  0.71           H  
ATOM    137 1HB  ALA A  10      15.418   3.306  -7.730  1.00  0.71           H  
ATOM    138 2HB  ALA A  10      14.641   3.385  -6.124  1.00  0.71           H  
ATOM    139 3HB  ALA A  10      13.655   3.201  -7.575  1.00  0.71           H  
ATOM    140  N   GLU A  11      13.119   5.476  -9.272  1.00  0.70           N  
ATOM    141  CA  GLU A  11      12.928   5.838 -10.664  1.00  0.70           C  
ATOM    142  C   GLU A  11      13.217   7.310 -10.889  1.00  0.70           C  
ATOM    143  O   GLU A  11      13.898   7.674 -11.854  1.00  0.70           O  
ATOM    144  CB  GLU A  11      11.490   5.544 -11.110  1.00  0.70           C  
ATOM    145  CG  GLU A  11      11.198   5.942 -12.570  1.00  0.70           C  
ATOM    146  CD  GLU A  11      11.922   5.118 -13.598  1.00  0.70           C  
ATOM    147  OE1 GLU A  11      12.177   3.966 -13.337  1.00  0.70           O  
ATOM    148  OE2 GLU A  11      12.209   5.638 -14.653  1.00  0.70           O  
ATOM    149  H   GLU A  11      12.339   5.108  -8.726  1.00  0.70           H  
ATOM    150  HA  GLU A  11      13.618   5.253 -11.271  1.00  0.70           H  
ATOM    151 1HB  GLU A  11      11.281   4.478 -10.989  1.00  0.70           H  
ATOM    152 2HB  GLU A  11      10.795   6.086 -10.469  1.00  0.70           H  
ATOM    153 1HG  GLU A  11      10.127   5.851 -12.743  1.00  0.70           H  
ATOM    154 2HG  GLU A  11      11.468   6.991 -12.700  1.00  0.70           H  
ATOM    155  N   ARG A  12      12.730   8.166  -9.991  1.00  0.70           N  
ATOM    156  CA  ARG A  12      12.974   9.586 -10.156  1.00  0.70           C  
ATOM    157  C   ARG A  12      14.456   9.909 -10.004  1.00  0.70           C  
ATOM    158  O   ARG A  12      15.005  10.696 -10.779  1.00  0.70           O  
ATOM    159  CB  ARG A  12      12.152  10.401  -9.169  1.00  0.70           C  
ATOM    160  CG  ARG A  12      10.646  10.425  -9.466  1.00  0.70           C  
ATOM    161  CD  ARG A  12       9.936  11.477  -8.681  1.00  0.70           C  
ATOM    162  NE  ARG A  12       9.955  11.232  -7.245  1.00  0.70           N  
ATOM    163  CZ  ARG A  12       9.024  10.529  -6.565  1.00  0.70           C  
ATOM    164  NH1 ARG A  12       7.992  10.008  -7.190  1.00  0.70           N  
ATOM    165  NH2 ARG A  12       9.145  10.383  -5.262  1.00  0.70           N  
ATOM    166  H   ARG A  12      12.168   7.824  -9.208  1.00  0.70           H  
ATOM    167  HA  ARG A  12      12.663   9.868 -11.160  1.00  0.70           H  
ATOM    168 1HB  ARG A  12      12.282   9.979  -8.168  1.00  0.70           H  
ATOM    169 2HB  ARG A  12      12.515  11.427  -9.145  1.00  0.70           H  
ATOM    170 1HG  ARG A  12      10.490  10.619 -10.526  1.00  0.70           H  
ATOM    171 2HG  ARG A  12      10.216   9.455  -9.209  1.00  0.70           H  
ATOM    172 1HD  ARG A  12      10.409  12.441  -8.865  1.00  0.70           H  
ATOM    173 2HD  ARG A  12       8.897  11.520  -9.002  1.00  0.70           H  
ATOM    174  HE  ARG A  12      10.727  11.614  -6.716  1.00  0.70           H  
ATOM    175 1HH1 ARG A  12       7.897  10.123  -8.189  1.00  0.70           H  
ATOM    176 2HH1 ARG A  12       7.285   9.514  -6.666  1.00  0.70           H  
ATOM    177 1HH2 ARG A  12       9.932  10.800  -4.780  1.00  0.70           H  
ATOM    178 2HH2 ARG A  12       8.455   9.861  -4.743  1.00  0.70           H  
ATOM    179  N   ARG A  13      15.124   9.273  -9.037  1.00  0.72           N  
ATOM    180  CA  ARG A  13      16.539   9.537  -8.821  1.00  0.72           C  
ATOM    181  C   ARG A  13      17.359   9.074 -10.023  1.00  0.72           C  
ATOM    182  O   ARG A  13      18.290   9.770 -10.446  1.00  0.72           O  
ATOM    183  CB  ARG A  13      17.011   8.867  -7.551  1.00  0.72           C  
ATOM    184  CG  ARG A  13      16.484   9.456  -6.258  1.00  0.72           C  
ATOM    185  CD  ARG A  13      16.929   8.647  -5.095  1.00  0.72           C  
ATOM    186  NE  ARG A  13      18.359   8.803  -4.836  1.00  0.72           N  
ATOM    187  CZ  ARG A  13      19.139   7.901  -4.204  1.00  0.72           C  
ATOM    188  NH1 ARG A  13      18.659   6.757  -3.792  1.00  0.72           N  
ATOM    189  NH2 ARG A  13      20.416   8.149  -3.989  1.00  0.72           N  
ATOM    190  H   ARG A  13      14.637   8.621  -8.420  1.00  0.72           H  
ATOM    191  HA  ARG A  13      16.673  10.613  -8.706  1.00  0.72           H  
ATOM    192 1HB  ARG A  13      16.692   7.832  -7.568  1.00  0.72           H  
ATOM    193 2HB  ARG A  13      18.090   8.887  -7.505  1.00  0.72           H  
ATOM    194 1HG  ARG A  13      16.869  10.469  -6.141  1.00  0.72           H  
ATOM    195 2HG  ARG A  13      15.399   9.485  -6.274  1.00  0.72           H  
ATOM    196 1HD  ARG A  13      16.380   8.953  -4.204  1.00  0.72           H  
ATOM    197 2HD  ARG A  13      16.730   7.594  -5.299  1.00  0.72           H  
ATOM    198  HE  ARG A  13      18.793   9.667  -5.130  1.00  0.72           H  
ATOM    199 1HH1 ARG A  13      17.690   6.520  -3.936  1.00  0.72           H  
ATOM    200 2HH1 ARG A  13      19.313   6.106  -3.328  1.00  0.72           H  
ATOM    201 1HH2 ARG A  13      20.833   9.015  -4.288  1.00  0.72           H  
ATOM    202 2HH2 ARG A  13      20.974   7.429  -3.503  1.00  0.72           H  
ATOM    203  N   VAL A  14      16.991   7.931 -10.614  1.00  0.74           N  
ATOM    204  CA  VAL A  14      17.677   7.494 -11.814  1.00  0.74           C  
ATOM    205  C   VAL A  14      17.448   8.495 -12.921  1.00  0.74           C  
ATOM    206  O   VAL A  14      18.399   8.897 -13.580  1.00  0.74           O  
ATOM    207  CB  VAL A  14      17.232   6.094 -12.292  1.00  0.74           C  
ATOM    208  CG1 VAL A  14      17.808   5.821 -13.697  1.00  0.74           C  
ATOM    209  CG2 VAL A  14      17.781   5.040 -11.351  1.00  0.74           C  
ATOM    210  H   VAL A  14      16.239   7.362 -10.226  1.00  0.74           H  
ATOM    211  HA  VAL A  14      18.745   7.444 -11.600  1.00  0.74           H  
ATOM    212  HB  VAL A  14      16.137   6.043 -12.332  1.00  0.74           H  
ATOM    213 1HG1 VAL A  14      17.504   4.829 -14.028  1.00  0.74           H  
ATOM    214 2HG1 VAL A  14      17.426   6.567 -14.392  1.00  0.74           H  
ATOM    215 3HG1 VAL A  14      18.879   5.882 -13.669  1.00  0.74           H  
ATOM    216 1HG2 VAL A  14      17.469   4.078 -11.704  1.00  0.74           H  
ATOM    217 2HG2 VAL A  14      18.873   5.092 -11.326  1.00  0.74           H  
ATOM    218 3HG2 VAL A  14      17.391   5.200 -10.370  1.00  0.74           H  
ATOM    219  N   ALA A  15      16.210   8.952 -13.106  1.00  0.77           N  
ATOM    220  CA  ALA A  15      15.952   9.899 -14.175  1.00  0.77           C  
ATOM    221  C   ALA A  15      16.815  11.150 -14.031  1.00  0.77           C  
ATOM    222  O   ALA A  15      17.363  11.633 -15.028  1.00  0.77           O  
ATOM    223  CB  ALA A  15      14.484  10.281 -14.184  1.00  0.77           C  
ATOM    224  H   ALA A  15      15.436   8.608 -12.534  1.00  0.77           H  
ATOM    225  HA  ALA A  15      16.205   9.417 -15.119  1.00  0.77           H  
ATOM    226 1HB  ALA A  15      14.288  10.969 -15.003  1.00  0.77           H  
ATOM    227 2HB  ALA A  15      13.877   9.381 -14.305  1.00  0.77           H  
ATOM    228 3HB  ALA A  15      14.232  10.761 -13.240  1.00  0.77           H  
ATOM    229  N   GLU A  16      16.995  11.651 -12.801  1.00  0.80           N  
ATOM    230  CA  GLU A  16      17.852  12.819 -12.633  1.00  0.80           C  
ATOM    231  C   GLU A  16      19.308  12.481 -12.974  1.00  0.80           C  
ATOM    232  O   GLU A  16      20.001  13.262 -13.634  1.00  0.80           O  
ATOM    233  CB  GLU A  16      17.754  13.386 -11.207  1.00  0.80           C  
ATOM    234  CG  GLU A  16      16.412  14.066 -10.875  1.00  0.80           C  
ATOM    235  CD  GLU A  16      16.359  14.674  -9.470  1.00  0.80           C  
ATOM    236  OE1 GLU A  16      17.292  14.498  -8.718  1.00  0.80           O  
ATOM    237  OE2 GLU A  16      15.383  15.325  -9.167  1.00  0.80           O  
ATOM    238  H   GLU A  16      16.511  11.233 -12.002  1.00  0.80           H  
ATOM    239  HA  GLU A  16      17.515  13.590 -13.324  1.00  0.80           H  
ATOM    240 1HB  GLU A  16      17.897  12.572 -10.491  1.00  0.80           H  
ATOM    241 2HB  GLU A  16      18.551  14.109 -11.046  1.00  0.80           H  
ATOM    242 1HG  GLU A  16      16.226  14.850 -11.607  1.00  0.80           H  
ATOM    243 2HG  GLU A  16      15.619  13.323 -10.973  1.00  0.80           H  
ATOM    244  N   ALA A  17      19.762  11.295 -12.555  1.00  0.83           N  
ATOM    245  CA  ALA A  17      21.120  10.841 -12.833  1.00  0.83           C  
ATOM    246  C   ALA A  17      21.362  10.716 -14.336  1.00  0.83           C  
ATOM    247  O   ALA A  17      22.454  11.019 -14.832  1.00  0.83           O  
ATOM    248  CB  ALA A  17      21.362   9.528 -12.141  1.00  0.83           C  
ATOM    249  H   ALA A  17      19.148  10.695 -12.002  1.00  0.83           H  
ATOM    250  HA  ALA A  17      21.815  11.582 -12.441  1.00  0.83           H  
ATOM    251 1HB  ALA A  17      22.381   9.203 -12.330  1.00  0.83           H  
ATOM    252 2HB  ALA A  17      21.207   9.643 -11.069  1.00  0.83           H  
ATOM    253 3HB  ALA A  17      20.672   8.797 -12.519  1.00  0.83           H  
ATOM    254  N   ILE A  18      20.330  10.288 -15.069  1.00  0.86           N  
ATOM    255  CA  ILE A  18      20.433  10.149 -16.513  1.00  0.86           C  
ATOM    256  C   ILE A  18      20.486  11.521 -17.154  1.00  0.86           C  
ATOM    257  O   ILE A  18      21.342  11.781 -17.999  1.00  0.86           O  
ATOM    258  CB  ILE A  18      19.236   9.376 -17.089  1.00  0.86           C  
ATOM    259  CG1 ILE A  18      19.213   7.962 -16.556  1.00  0.86           C  
ATOM    260  CG2 ILE A  18      19.314   9.365 -18.613  1.00  0.86           C  
ATOM    261  CD1 ILE A  18      20.373   7.182 -16.964  1.00  0.86           C  
ATOM    262  H   ILE A  18      19.466  10.025 -14.596  1.00  0.86           H  
ATOM    263  HA  ILE A  18      21.347   9.613 -16.751  1.00  0.86           H  
ATOM    264  HB  ILE A  18      18.312   9.861 -16.775  1.00  0.86           H  
ATOM    265 1HG1 ILE A  18      19.236   7.989 -15.503  1.00  0.86           H  
ATOM    266 2HG1 ILE A  18      18.300   7.475 -16.864  1.00  0.86           H  
ATOM    267 1HG2 ILE A  18      18.459   8.833 -19.018  1.00  0.86           H  
ATOM    268 2HG2 ILE A  18      19.308  10.388 -18.983  1.00  0.86           H  
ATOM    269 3HG2 ILE A  18      20.234   8.868 -18.931  1.00  0.86           H  
ATOM    270 1HD1 ILE A  18      20.311   6.184 -16.530  1.00  0.86           H  
ATOM    271 2HD1 ILE A  18      20.409   7.103 -18.050  1.00  0.86           H  
ATOM    272 3HD1 ILE A  18      21.259   7.689 -16.616  1.00  0.86           H  
ATOM    273  N   ALA A  19      19.617  12.428 -16.706  1.00  0.88           N  
ATOM    274  CA  ALA A  19      19.571  13.788 -17.231  1.00  0.88           C  
ATOM    275  C   ALA A  19      20.910  14.491 -17.045  1.00  0.88           C  
ATOM    276  O   ALA A  19      21.344  15.267 -17.898  1.00  0.88           O  
ATOM    277  CB  ALA A  19      18.477  14.573 -16.535  1.00  0.88           C  
ATOM    278  H   ALA A  19      18.936  12.157 -15.996  1.00  0.88           H  
ATOM    279  HA  ALA A  19      19.358  13.733 -18.298  1.00  0.88           H  
ATOM    280 1HB  ALA A  19      18.432  15.580 -16.945  1.00  0.88           H  
ATOM    281 2HB  ALA A  19      17.521  14.072 -16.685  1.00  0.88           H  
ATOM    282 3HB  ALA A  19      18.693  14.624 -15.469  1.00  0.88           H  
ATOM    283  N   ALA A  20      21.579  14.186 -15.934  1.00  0.88           N  
ATOM    284  CA  ALA A  20      22.873  14.754 -15.600  1.00  0.88           C  
ATOM    285  C   ALA A  20      24.031  14.079 -16.343  1.00  0.88           C  
ATOM    286  O   ALA A  20      25.175  14.522 -16.229  1.00  0.88           O  
ATOM    287  CB  ALA A  20      23.110  14.628 -14.109  1.00  0.88           C  
ATOM    288  H   ALA A  20      21.139  13.563 -15.255  1.00  0.88           H  
ATOM    289  HA  ALA A  20      22.859  15.806 -15.879  1.00  0.88           H  
ATOM    290 1HB  ALA A  20      24.064  15.081 -13.850  1.00  0.88           H  
ATOM    291 2HB  ALA A  20      22.305  15.131 -13.571  1.00  0.88           H  
ATOM    292 3HB  ALA A  20      23.121  13.570 -13.840  1.00  0.88           H  
ATOM    293  N   GLY A  21      23.760  12.987 -17.064  1.00  0.88           N  
ATOM    294  CA  GLY A  21      24.805  12.265 -17.771  1.00  0.88           C  
ATOM    295  C   GLY A  21      25.734  11.484 -16.842  1.00  0.88           C  
ATOM    296  O   GLY A  21      26.909  11.302 -17.170  1.00  0.88           O  
ATOM    297  H   GLY A  21      22.806  12.657 -17.167  1.00  0.88           H  
ATOM    298 1HA  GLY A  21      24.335  11.577 -18.475  1.00  0.88           H  
ATOM    299 2HA  GLY A  21      25.387  12.970 -18.361  1.00  0.88           H  
ATOM    300  N   ASP A  22      25.241  11.045 -15.676  1.00  0.86           N  
ATOM    301  CA  ASP A  22      26.113  10.356 -14.733  1.00  0.86           C  
ATOM    302  C   ASP A  22      25.723   8.892 -14.444  1.00  0.86           C  
ATOM    303  O   ASP A  22      25.003   8.634 -13.474  1.00  0.86           O  
ATOM    304  CB  ASP A  22      26.130  11.135 -13.425  1.00  0.86           C  
ATOM    305  CG  ASP A  22      27.078  10.556 -12.372  1.00  0.86           C  
ATOM    306  OD1 ASP A  22      27.476   9.394 -12.461  1.00  0.86           O  
ATOM    307  OD2 ASP A  22      27.385  11.272 -11.454  1.00  0.86           O  
ATOM    308  H   ASP A  22      24.257  11.190 -15.441  1.00  0.86           H  
ATOM    309  HA  ASP A  22      27.114  10.421 -15.124  1.00  0.86           H  
ATOM    310 1HB  ASP A  22      26.420  12.170 -13.626  1.00  0.86           H  
ATOM    311 2HB  ASP A  22      25.118  11.158 -13.012  1.00  0.86           H  
ATOM    312  N   PRO A  23      26.310   7.902 -15.158  1.00  0.83           N  
ATOM    313  CA  PRO A  23      26.009   6.486 -15.066  1.00  0.83           C  
ATOM    314  C   PRO A  23      26.462   5.891 -13.740  1.00  0.83           C  
ATOM    315  O   PRO A  23      26.086   4.766 -13.395  1.00  0.83           O  
ATOM    316  CB  PRO A  23      26.808   5.888 -16.226  1.00  0.83           C  
ATOM    317  CG  PRO A  23      27.952   6.830 -16.435  1.00  0.83           C  
ATOM    318  CD  PRO A  23      27.409   8.203 -16.105  1.00  0.83           C  
ATOM    319  HA  PRO A  23      24.932   6.339 -15.216  1.00  0.83           H  
ATOM    320 1HB  PRO A  23      27.141   4.874 -15.962  1.00  0.83           H  
ATOM    321 2HB  PRO A  23      26.194   5.791 -17.103  1.00  0.83           H  
ATOM    322 1HG  PRO A  23      28.792   6.547 -15.781  1.00  0.83           H  
ATOM    323 2HG  PRO A  23      28.318   6.759 -17.470  1.00  0.83           H  
ATOM    324 1HD  PRO A  23      28.232   8.740 -15.617  1.00  0.83           H  
ATOM    325 2HD  PRO A  23      27.033   8.714 -17.003  1.00  0.83           H  
ATOM    326  N   ALA A  24      27.334   6.604 -13.014  1.00  0.79           N  
ATOM    327  CA  ALA A  24      27.832   6.066 -11.765  1.00  0.79           C  
ATOM    328  C   ALA A  24      26.764   6.298 -10.735  1.00  0.79           C  
ATOM    329  O   ALA A  24      26.433   5.407  -9.947  1.00  0.79           O  
ATOM    330  CB  ALA A  24      29.141   6.719 -11.370  1.00  0.79           C  
ATOM    331  H   ALA A  24      27.594   7.565 -13.257  1.00  0.79           H  
ATOM    332  HA  ALA A  24      27.983   4.994 -11.876  1.00  0.79           H  
ATOM    333 1HB  ALA A  24      29.486   6.302 -10.426  1.00  0.79           H  
ATOM    334 2HB  ALA A  24      29.884   6.537 -12.143  1.00  0.79           H  
ATOM    335 3HB  ALA A  24      28.987   7.794 -11.259  1.00  0.79           H  
ATOM    336  N   ALA A  25      26.190   7.501 -10.774  1.00  0.76           N  
ATOM    337  CA  ALA A  25      25.100   7.836  -9.884  1.00  0.76           C  
ATOM    338  C   ALA A  25      23.940   6.913 -10.186  1.00  0.76           C  
ATOM    339  O   ALA A  25      23.278   6.426  -9.277  1.00  0.76           O  
ATOM    340  CB  ALA A  25      24.699   9.280 -10.028  1.00  0.76           C  
ATOM    341  H   ALA A  25      26.539   8.197 -11.444  1.00  0.76           H  
ATOM    342  HA  ALA A  25      25.423   7.660  -8.859  1.00  0.76           H  
ATOM    343 1HB  ALA A  25      23.884   9.506  -9.347  1.00  0.76           H  
ATOM    344 2HB  ALA A  25      25.556   9.918  -9.800  1.00  0.76           H  
ATOM    345 3HB  ALA A  25      24.381   9.464 -11.050  1.00  0.76           H  
ATOM    346  N   VAL A  26      23.730   6.599 -11.467  1.00  0.74           N  
ATOM    347  CA  VAL A  26      22.639   5.696 -11.801  1.00  0.74           C  
ATOM    348  C   VAL A  26      22.857   4.354 -11.146  1.00  0.74           C  
ATOM    349  O   VAL A  26      21.954   3.812 -10.503  1.00  0.74           O  
ATOM    350  CB  VAL A  26      22.573   5.428 -13.304  1.00  0.74           C  
ATOM    351  CG1 VAL A  26      21.595   4.344 -13.572  1.00  0.74           C  
ATOM    352  CG2 VAL A  26      22.181   6.638 -14.023  1.00  0.74           C  
ATOM    353  H   VAL A  26      24.297   7.042 -12.195  1.00  0.74           H  
ATOM    354  HA  VAL A  26      21.699   6.127 -11.452  1.00  0.74           H  
ATOM    355  HB  VAL A  26      23.542   5.099 -13.647  1.00  0.74           H  
ATOM    356 1HG1 VAL A  26      21.559   4.154 -14.642  1.00  0.74           H  
ATOM    357 2HG1 VAL A  26      21.898   3.436 -13.050  1.00  0.74           H  
ATOM    358 3HG1 VAL A  26      20.625   4.639 -13.226  1.00  0.74           H  
ATOM    359 1HG2 VAL A  26      22.167   6.394 -15.054  1.00  0.74           H  
ATOM    360 2HG2 VAL A  26      21.196   6.955 -13.703  1.00  0.74           H  
ATOM    361 3HG2 VAL A  26      22.895   7.427 -13.845  1.00  0.74           H  
ATOM    362  N   ALA A  27      24.067   3.811 -11.292  1.00  0.72           N  
ATOM    363  CA  ALA A  27      24.360   2.519 -10.705  1.00  0.72           C  
ATOM    364  C   ALA A  27      24.177   2.555  -9.193  1.00  0.72           C  
ATOM    365  O   ALA A  27      23.631   1.612  -8.609  1.00  0.72           O  
ATOM    366  CB  ALA A  27      25.781   2.111 -11.056  1.00  0.72           C  
ATOM    367  H   ALA A  27      24.787   4.285 -11.842  1.00  0.72           H  
ATOM    368  HA  ALA A  27      23.661   1.792 -11.115  1.00  0.72           H  
ATOM    369 1HB  ALA A  27      25.995   1.131 -10.635  1.00  0.72           H  
ATOM    370 2HB  ALA A  27      25.889   2.077 -12.141  1.00  0.72           H  
ATOM    371 3HB  ALA A  27      26.477   2.844 -10.647  1.00  0.72           H  
ATOM    372  N   ALA A  28      24.603   3.654  -8.559  1.00  0.72           N  
ATOM    373  CA  ALA A  28      24.463   3.795  -7.119  1.00  0.72           C  
ATOM    374  C   ALA A  28      23.000   3.814  -6.703  1.00  0.72           C  
ATOM    375  O   ALA A  28      22.614   3.127  -5.756  1.00  0.72           O  
ATOM    376  CB  ALA A  28      25.145   5.067  -6.657  1.00  0.72           C  
ATOM    377  H   ALA A  28      25.061   4.396  -9.089  1.00  0.72           H  
ATOM    378  HA  ALA A  28      24.941   2.938  -6.648  1.00  0.72           H  
ATOM    379 1HB  ALA A  28      25.059   5.154  -5.573  1.00  0.72           H  
ATOM    380 2HB  ALA A  28      26.197   5.039  -6.942  1.00  0.72           H  
ATOM    381 3HB  ALA A  28      24.666   5.920  -7.128  1.00  0.72           H  
ATOM    382  N   VAL A  29      22.160   4.529  -7.457  1.00  0.72           N  
ATOM    383  CA  VAL A  29      20.746   4.606  -7.116  1.00  0.72           C  
ATOM    384  C   VAL A  29      20.106   3.249  -7.218  1.00  0.72           C  
ATOM    385  O   VAL A  29      19.328   2.857  -6.348  1.00  0.72           O  
ATOM    386  CB  VAL A  29      19.968   5.555  -8.029  1.00  0.72           C  
ATOM    387  CG1 VAL A  29      18.466   5.404  -7.725  1.00  0.72           C  
ATOM    388  CG2 VAL A  29      20.391   7.000  -7.801  1.00  0.72           C  
ATOM    389  H   VAL A  29      22.521   5.067  -8.246  1.00  0.72           H  
ATOM    390  HA  VAL A  29      20.660   4.960  -6.087  1.00  0.72           H  
ATOM    391  HB  VAL A  29      20.147   5.279  -9.071  1.00  0.72           H  
ATOM    392 1HG1 VAL A  29      17.903   6.060  -8.370  1.00  0.72           H  
ATOM    393 2HG1 VAL A  29      18.157   4.373  -7.900  1.00  0.72           H  
ATOM    394 3HG1 VAL A  29      18.274   5.668  -6.687  1.00  0.72           H  
ATOM    395 1HG2 VAL A  29      19.823   7.646  -8.466  1.00  0.72           H  
ATOM    396 2HG2 VAL A  29      20.200   7.270  -6.777  1.00  0.72           H  
ATOM    397 3HG2 VAL A  29      21.435   7.116  -8.004  1.00  0.72           H  
ATOM    398  N   ILE A  30      20.427   2.523  -8.279  1.00  0.73           N  
ATOM    399  CA  ILE A  30      19.870   1.200  -8.447  1.00  0.73           C  
ATOM    400  C   ILE A  30      20.313   0.270  -7.327  1.00  0.73           C  
ATOM    401  O   ILE A  30      19.499  -0.482  -6.782  1.00  0.73           O  
ATOM    402  CB  ILE A  30      20.278   0.618  -9.803  1.00  0.73           C  
ATOM    403  CG1 ILE A  30      19.654   1.415 -10.931  1.00  0.73           C  
ATOM    404  CG2 ILE A  30      19.861  -0.812  -9.897  1.00  0.73           C  
ATOM    405  CD1 ILE A  30      18.180   1.341 -10.892  1.00  0.73           C  
ATOM    406  H   ILE A  30      21.069   2.902  -8.979  1.00  0.73           H  
ATOM    407  HA  ILE A  30      18.785   1.280  -8.418  1.00  0.73           H  
ATOM    408  HB  ILE A  30      21.363   0.691  -9.909  1.00  0.73           H  
ATOM    409 1HG1 ILE A  30      19.948   2.456 -10.860  1.00  0.73           H  
ATOM    410 2HG1 ILE A  30      20.002   1.018 -11.882  1.00  0.73           H  
ATOM    411 1HG2 ILE A  30      20.182  -1.176 -10.854  1.00  0.73           H  
ATOM    412 2HG2 ILE A  30      20.336  -1.386  -9.102  1.00  0.73           H  
ATOM    413 3HG2 ILE A  30      18.775  -0.893  -9.809  1.00  0.73           H  
ATOM    414 1HD1 ILE A  30      17.750   1.891 -11.709  1.00  0.73           H  
ATOM    415 2HD1 ILE A  30      17.900   0.296 -10.979  1.00  0.73           H  
ATOM    416 3HD1 ILE A  30      17.816   1.748  -9.950  1.00  0.73           H  
ATOM    417  N   ALA A  31      21.592   0.325  -6.947  1.00  0.75           N  
ATOM    418  CA  ALA A  31      22.058  -0.523  -5.864  1.00  0.75           C  
ATOM    419  C   ALA A  31      21.339  -0.211  -4.554  1.00  0.75           C  
ATOM    420  O   ALA A  31      20.914  -1.129  -3.842  1.00  0.75           O  
ATOM    421  CB  ALA A  31      23.550  -0.344  -5.676  1.00  0.75           C  
ATOM    422  H   ALA A  31      22.249   0.945  -7.425  1.00  0.75           H  
ATOM    423  HA  ALA A  31      21.847  -1.558  -6.131  1.00  0.75           H  
ATOM    424 1HB  ALA A  31      23.901  -0.998  -4.882  1.00  0.75           H  
ATOM    425 2HB  ALA A  31      24.063  -0.586  -6.607  1.00  0.75           H  
ATOM    426 3HB  ALA A  31      23.754   0.695  -5.412  1.00  0.75           H  
ATOM    427  N   GLU A  32      21.166   1.085  -4.256  1.00  0.77           N  
ATOM    428  CA  GLU A  32      20.485   1.496  -3.033  1.00  0.77           C  
ATOM    429  C   GLU A  32      19.019   1.111  -3.073  1.00  0.77           C  
ATOM    430  O   GLU A  32      18.455   0.656  -2.071  1.00  0.77           O  
ATOM    431  CB  GLU A  32      20.620   3.009  -2.829  1.00  0.77           C  
ATOM    432  CG  GLU A  32      22.040   3.480  -2.475  1.00  0.77           C  
ATOM    433  CD  GLU A  32      22.173   4.990  -2.425  1.00  0.77           C  
ATOM    434  OE1 GLU A  32      21.214   5.674  -2.731  1.00  0.77           O  
ATOM    435  OE2 GLU A  32      23.231   5.463  -2.083  1.00  0.77           O  
ATOM    436  H   GLU A  32      21.541   1.799  -4.881  1.00  0.77           H  
ATOM    437  HA  GLU A  32      20.951   0.985  -2.190  1.00  0.77           H  
ATOM    438 1HB  GLU A  32      20.323   3.521  -3.748  1.00  0.77           H  
ATOM    439 2HB  GLU A  32      19.945   3.333  -2.039  1.00  0.77           H  
ATOM    440 1HG  GLU A  32      22.310   3.071  -1.502  1.00  0.77           H  
ATOM    441 2HG  GLU A  32      22.737   3.080  -3.208  1.00  0.77           H  
ATOM    442  N   ALA A  33      18.396   1.275  -4.240  1.00  0.79           N  
ATOM    443  CA  ALA A  33      17.001   0.934  -4.389  1.00  0.79           C  
ATOM    444  C   ALA A  33      16.809  -0.536  -4.143  1.00  0.79           C  
ATOM    445  O   ALA A  33      15.903  -0.928  -3.417  1.00  0.79           O  
ATOM    446  CB  ALA A  33      16.526   1.294  -5.765  1.00  0.79           C  
ATOM    447  H   ALA A  33      18.895   1.670  -5.033  1.00  0.79           H  
ATOM    448  HA  ALA A  33      16.429   1.491  -3.648  1.00  0.79           H  
ATOM    449 1HB  ALA A  33      15.474   1.051  -5.843  1.00  0.79           H  
ATOM    450 2HB  ALA A  33      16.689   2.353  -5.910  1.00  0.79           H  
ATOM    451 3HB  ALA A  33      17.097   0.738  -6.506  1.00  0.79           H  
ATOM    452  N   ARG A  34      17.712  -1.353  -4.687  1.00  0.82           N  
ATOM    453  CA  ARG A  34      17.651  -2.785  -4.488  1.00  0.82           C  
ATOM    454  C   ARG A  34      17.740  -3.125  -3.012  1.00  0.82           C  
ATOM    455  O   ARG A  34      16.912  -3.876  -2.495  1.00  0.82           O  
ATOM    456  CB  ARG A  34      18.769  -3.473  -5.251  1.00  0.82           C  
ATOM    457  CG  ARG A  34      18.861  -4.972  -5.049  1.00  0.82           C  
ATOM    458  CD  ARG A  34      19.973  -5.555  -5.844  1.00  0.82           C  
ATOM    459  NE  ARG A  34      20.125  -6.989  -5.616  1.00  0.82           N  
ATOM    460  CZ  ARG A  34      20.890  -7.534  -4.644  1.00  0.82           C  
ATOM    461  NH1 ARG A  34      21.572  -6.760  -3.826  1.00  0.82           N  
ATOM    462  NH2 ARG A  34      20.955  -8.848  -4.514  1.00  0.82           N  
ATOM    463  H   ARG A  34      18.448  -0.971  -5.282  1.00  0.82           H  
ATOM    464  HA  ARG A  34      16.701  -3.149  -4.873  1.00  0.82           H  
ATOM    465 1HB  ARG A  34      18.648  -3.279  -6.317  1.00  0.82           H  
ATOM    466 2HB  ARG A  34      19.722  -3.046  -4.955  1.00  0.82           H  
ATOM    467 1HG  ARG A  34      19.056  -5.167  -3.999  1.00  0.82           H  
ATOM    468 2HG  ARG A  34      17.924  -5.449  -5.343  1.00  0.82           H  
ATOM    469 1HD  ARG A  34      19.780  -5.395  -6.904  1.00  0.82           H  
ATOM    470 2HD  ARG A  34      20.905  -5.063  -5.569  1.00  0.82           H  
ATOM    471  HE  ARG A  34      19.615  -7.623  -6.219  1.00  0.82           H  
ATOM    472 1HH1 ARG A  34      21.522  -5.753  -3.923  1.00  0.82           H  
ATOM    473 2HH1 ARG A  34      22.143  -7.171  -3.102  1.00  0.82           H  
ATOM    474 1HH2 ARG A  34      20.429  -9.446  -5.142  1.00  0.82           H  
ATOM    475 2HH2 ARG A  34      21.527  -9.257  -3.790  1.00  0.82           H  
ATOM    476  N   GLU A  35      18.722  -2.546  -2.310  1.00  0.86           N  
ATOM    477  CA  GLU A  35      18.863  -2.845  -0.891  1.00  0.86           C  
ATOM    478  C   GLU A  35      17.599  -2.482  -0.121  1.00  0.86           C  
ATOM    479  O   GLU A  35      17.181  -3.208   0.780  1.00  0.86           O  
ATOM    480  CB  GLU A  35      20.066  -2.126  -0.279  1.00  0.86           C  
ATOM    481  CG  GLU A  35      20.301  -2.488   1.205  1.00  0.86           C  
ATOM    482  CD  GLU A  35      21.552  -1.876   1.819  1.00  0.86           C  
ATOM    483  OE1 GLU A  35      22.233  -1.137   1.151  1.00  0.86           O  
ATOM    484  OE2 GLU A  35      21.826  -2.172   2.967  1.00  0.86           O  
ATOM    485  H   GLU A  35      19.385  -1.920  -2.773  1.00  0.86           H  
ATOM    486  HA  GLU A  35      19.022  -3.916  -0.785  1.00  0.86           H  
ATOM    487 1HB  GLU A  35      20.965  -2.371  -0.845  1.00  0.86           H  
ATOM    488 2HB  GLU A  35      19.917  -1.047  -0.351  1.00  0.86           H  
ATOM    489 1HG  GLU A  35      19.436  -2.142   1.767  1.00  0.86           H  
ATOM    490 2HG  GLU A  35      20.347  -3.572   1.301  1.00  0.86           H  
ATOM    491  N   ARG A  36      16.985  -1.347  -0.455  1.00  0.92           N  
ATOM    492  CA  ARG A  36      15.777  -0.945   0.246  1.00  0.92           C  
ATOM    493  C   ARG A  36      14.598  -1.859  -0.117  1.00  0.92           C  
ATOM    494  O   ARG A  36      13.868  -2.316   0.769  1.00  0.92           O  
ATOM    495  CB  ARG A  36      15.467   0.511  -0.051  1.00  0.92           C  
ATOM    496  CG  ARG A  36      14.312   1.111   0.737  1.00  0.92           C  
ATOM    497  CD  ARG A  36      14.250   2.591   0.546  1.00  0.92           C  
ATOM    498  NE  ARG A  36      13.073   3.182   1.156  1.00  0.92           N  
ATOM    499  CZ  ARG A  36      12.618   4.416   0.859  1.00  0.92           C  
ATOM    500  NH1 ARG A  36      13.269   5.145  -0.021  1.00  0.92           N  
ATOM    501  NH2 ARG A  36      11.523   4.884   1.431  1.00  0.92           N  
ATOM    502  H   ARG A  36      17.376  -0.754  -1.189  1.00  0.92           H  
ATOM    503  HA  ARG A  36      15.959  -1.031   1.315  1.00  0.92           H  
ATOM    504 1HB  ARG A  36      16.354   1.112   0.140  1.00  0.92           H  
ATOM    505 2HB  ARG A  36      15.234   0.613  -1.114  1.00  0.92           H  
ATOM    506 1HG  ARG A  36      13.375   0.673   0.399  1.00  0.92           H  
ATOM    507 2HG  ARG A  36      14.437   0.906   1.801  1.00  0.92           H  
ATOM    508 1HD  ARG A  36      15.127   3.037   1.010  1.00  0.92           H  
ATOM    509 2HD  ARG A  36      14.249   2.833  -0.508  1.00  0.92           H  
ATOM    510  HE  ARG A  36      12.538   2.610   1.833  1.00  0.92           H  
ATOM    511 1HH1 ARG A  36      14.099   4.784  -0.462  1.00  0.92           H  
ATOM    512 2HH1 ARG A  36      12.928   6.084  -0.286  1.00  0.92           H  
ATOM    513 1HH2 ARG A  36      11.012   4.320   2.102  1.00  0.92           H  
ATOM    514 2HH2 ARG A  36      11.180   5.807   1.199  1.00  0.92           H  
ATOM    515  N   LEU A  37      14.456  -2.206  -1.396  1.00  0.99           N  
ATOM    516  CA  LEU A  37      13.351  -3.047  -1.833  1.00  0.99           C  
ATOM    517  C   LEU A  37      13.409  -4.409  -1.144  1.00  0.99           C  
ATOM    518  O   LEU A  37      12.401  -4.931  -0.671  1.00  0.99           O  
ATOM    519  CB  LEU A  37      13.411  -3.251  -3.360  1.00  0.99           C  
ATOM    520  CG  LEU A  37      13.079  -2.046  -4.294  1.00  0.99           C  
ATOM    521  CD1 LEU A  37      13.478  -2.408  -5.687  1.00  0.99           C  
ATOM    522  CD2 LEU A  37      11.592  -1.746  -4.266  1.00  0.99           C  
ATOM    523  H   LEU A  37      15.104  -1.842  -2.091  1.00  0.99           H  
ATOM    524  HA  LEU A  37      12.432  -2.540  -1.565  1.00  0.99           H  
ATOM    525 1HB  LEU A  37      14.424  -3.572  -3.608  1.00  0.99           H  
ATOM    526 2HB  LEU A  37      12.734  -4.060  -3.624  1.00  0.99           H  
ATOM    527  HG  LEU A  37      13.622  -1.175  -3.988  1.00  0.99           H  
ATOM    528 1HD1 LEU A  37      13.240  -1.591  -6.347  1.00  0.99           H  
ATOM    529 2HD1 LEU A  37      14.545  -2.608  -5.719  1.00  0.99           H  
ATOM    530 3HD1 LEU A  37      12.947  -3.285  -5.989  1.00  0.99           H  
ATOM    531 1HD2 LEU A  37      11.375  -0.911  -4.933  1.00  0.99           H  
ATOM    532 2HD2 LEU A  37      11.047  -2.613  -4.595  1.00  0.99           H  
ATOM    533 3HD2 LEU A  37      11.291  -1.490  -3.262  1.00  0.99           H  
ATOM    534  N   LEU A  38      14.618  -4.934  -0.972  1.00  1.07           N  
ATOM    535  CA  LEU A  38      14.847  -6.215  -0.307  1.00  1.07           C  
ATOM    536  C   LEU A  38      14.453  -6.212   1.173  1.00  1.07           C  
ATOM    537  O   LEU A  38      14.333  -7.278   1.781  1.00  1.07           O  
ATOM    538  CB  LEU A  38      16.320  -6.616  -0.460  1.00  1.07           C  
ATOM    539  CG  LEU A  38      16.747  -6.998  -1.891  1.00  1.07           C  
ATOM    540  CD1 LEU A  38      18.247  -7.150  -1.945  1.00  1.07           C  
ATOM    541  CD2 LEU A  38      16.075  -8.300  -2.284  1.00  1.07           C  
ATOM    542  H   LEU A  38      15.424  -4.448  -1.369  1.00  1.07           H  
ATOM    543  HA  LEU A  38      14.240  -6.965  -0.804  1.00  1.07           H  
ATOM    544 1HB  LEU A  38      16.936  -5.770  -0.144  1.00  1.07           H  
ATOM    545 2HB  LEU A  38      16.525  -7.458   0.196  1.00  1.07           H  
ATOM    546  HG  LEU A  38      16.446  -6.223  -2.584  1.00  1.07           H  
ATOM    547 1HD1 LEU A  38      18.535  -7.420  -2.952  1.00  1.07           H  
ATOM    548 2HD1 LEU A  38      18.715  -6.206  -1.668  1.00  1.07           H  
ATOM    549 3HD1 LEU A  38      18.560  -7.930  -1.254  1.00  1.07           H  
ATOM    550 1HD2 LEU A  38      16.370  -8.572  -3.300  1.00  1.07           H  
ATOM    551 2HD2 LEU A  38      16.379  -9.087  -1.595  1.00  1.07           H  
ATOM    552 3HD2 LEU A  38      15.008  -8.185  -2.240  1.00  1.07           H  
ATOM    553  N   ARG A  39      14.318  -5.025   1.773  1.00  1.17           N  
ATOM    554  CA  ARG A  39      13.970  -4.902   3.176  1.00  1.17           C  
ATOM    555  C   ARG A  39      12.482  -4.574   3.379  1.00  1.17           C  
ATOM    556  O   ARG A  39      11.925  -4.872   4.440  1.00  1.17           O  
ATOM    557  CB  ARG A  39      14.808  -3.800   3.806  1.00  1.17           C  
ATOM    558  CG  ARG A  39      16.302  -4.088   3.872  1.00  1.17           C  
ATOM    559  CD  ARG A  39      17.048  -2.942   4.454  1.00  1.17           C  
ATOM    560  NE  ARG A  39      18.486  -3.129   4.399  1.00  1.17           N  
ATOM    561  CZ  ARG A  39      19.224  -3.806   5.289  1.00  1.17           C  
ATOM    562  NH1 ARG A  39      18.657  -4.391   6.326  1.00  1.17           N  
ATOM    563  NH2 ARG A  39      20.529  -3.876   5.112  1.00  1.17           N  
ATOM    564  H   ARG A  39      14.417  -4.166   1.239  1.00  1.17           H  
ATOM    565  HA  ARG A  39      14.192  -5.845   3.672  1.00  1.17           H  
ATOM    566 1HB  ARG A  39      14.679  -2.882   3.229  1.00  1.17           H  
ATOM    567 2HB  ARG A  39      14.455  -3.604   4.816  1.00  1.17           H  
ATOM    568 1HG  ARG A  39      16.469  -4.960   4.502  1.00  1.17           H  
ATOM    569 2HG  ARG A  39      16.680  -4.291   2.878  1.00  1.17           H  
ATOM    570 1HD  ARG A  39      16.806  -2.042   3.886  1.00  1.17           H  
ATOM    571 2HD  ARG A  39      16.760  -2.806   5.494  1.00  1.17           H  
ATOM    572  HE  ARG A  39      18.982  -2.702   3.619  1.00  1.17           H  
ATOM    573 1HH1 ARG A  39      17.657  -4.332   6.455  1.00  1.17           H  
ATOM    574 2HH1 ARG A  39      19.223  -4.897   6.991  1.00  1.17           H  
ATOM    575 1HH2 ARG A  39      20.959  -3.397   4.299  1.00  1.17           H  
ATOM    576 2HH2 ARG A  39      21.106  -4.376   5.767  1.00  1.17           H  
ATOM    577  N   GLU A  40      11.842  -3.961   2.369  1.00  1.27           N  
ATOM    578  CA  GLU A  40      10.435  -3.549   2.510  1.00  1.27           C  
ATOM    579  C   GLU A  40       9.409  -4.440   1.765  1.00  1.27           C  
ATOM    580  O   GLU A  40       8.249  -4.522   2.175  1.00  1.27           O  
ATOM    581  CB  GLU A  40      10.271  -2.081   2.065  1.00  1.27           C  
ATOM    582  CG  GLU A  40      11.089  -1.085   2.913  1.00  1.27           C  
ATOM    583  CD  GLU A  40      10.846   0.380   2.586  1.00  1.27           C  
ATOM    584  OE1 GLU A  40       9.809   0.687   2.050  1.00  1.27           O  
ATOM    585  OE2 GLU A  40      11.716   1.183   2.872  1.00  1.27           O  
ATOM    586  H   GLU A  40      12.367  -3.722   1.528  1.00  1.27           H  
ATOM    587  HA  GLU A  40      10.186  -3.595   3.568  1.00  1.27           H  
ATOM    588 1HB  GLU A  40      10.610  -1.976   1.033  1.00  1.27           H  
ATOM    589 2HB  GLU A  40       9.221  -1.794   2.101  1.00  1.27           H  
ATOM    590 1HG  GLU A  40      10.861  -1.254   3.964  1.00  1.27           H  
ATOM    591 2HG  GLU A  40      12.149  -1.305   2.763  1.00  1.27           H  
ATOM    592  N   LEU A  41       9.821  -5.075   0.667  1.00  1.36           N  
ATOM    593  CA  LEU A  41       8.949  -5.908  -0.175  1.00  1.36           C  
ATOM    594  C   LEU A  41       9.197  -7.395   0.103  1.00  1.36           C  
ATOM    595  O   LEU A  41      10.212  -7.742   0.709  1.00  1.36           O  
ATOM    596  CB  LEU A  41       9.237  -5.639  -1.647  1.00  1.36           C  
ATOM    597  CG  LEU A  41       8.725  -4.366  -2.252  1.00  1.36           C  
ATOM    598  CD1 LEU A  41       9.512  -3.234  -1.711  1.00  1.36           C  
ATOM    599  CD2 LEU A  41       8.894  -4.397  -3.759  1.00  1.36           C  
ATOM    600  H   LEU A  41      10.788  -4.972   0.365  1.00  1.36           H  
ATOM    601  HA  LEU A  41       7.909  -5.675   0.046  1.00  1.36           H  
ATOM    602 1HB  LEU A  41      10.298  -5.621  -1.776  1.00  1.36           H  
ATOM    603 2HB  LEU A  41       8.853  -6.458  -2.221  1.00  1.36           H  
ATOM    604  HG  LEU A  41       7.684  -4.249  -2.004  1.00  1.36           H  
ATOM    605 1HD1 LEU A  41       9.193  -2.306  -2.146  1.00  1.36           H  
ATOM    606 2HD1 LEU A  41       9.411  -3.180  -0.651  1.00  1.36           H  
ATOM    607 3HD1 LEU A  41      10.519  -3.416  -1.970  1.00  1.36           H  
ATOM    608 1HD2 LEU A  41       8.531  -3.467  -4.189  1.00  1.36           H  
ATOM    609 2HD2 LEU A  41       9.925  -4.509  -3.995  1.00  1.36           H  
ATOM    610 3HD2 LEU A  41       8.347  -5.210  -4.171  1.00  1.36           H  
ATOM    611  N   SER A  42       8.287  -8.295  -0.302  1.00  1.39           N  
ATOM    612  CA  SER A  42       8.622  -9.707  -0.129  1.00  1.39           C  
ATOM    613  C   SER A  42       9.783  -9.962  -1.073  1.00  1.39           C  
ATOM    614  O   SER A  42       9.889  -9.229  -2.046  1.00  1.39           O  
ATOM    615  CB  SER A  42       7.448 -10.584  -0.511  1.00  1.39           C  
ATOM    616  OG  SER A  42       7.178 -10.463  -1.890  1.00  1.39           O  
ATOM    617  H   SER A  42       7.412  -8.034  -0.782  1.00  1.39           H  
ATOM    618  HA  SER A  42       8.901  -9.876   0.907  1.00  1.39           H  
ATOM    619 1HB  SER A  42       7.657 -11.619  -0.270  1.00  1.39           H  
ATOM    620 2HB  SER A  42       6.568 -10.286   0.057  1.00  1.39           H  
ATOM    621  HG  SER A  42       6.706  -9.593  -1.965  1.00  1.39           H  
ATOM    622  N   PRO A  43      10.651 -10.963  -0.864  1.00  1.38           N  
ATOM    623  CA  PRO A  43      11.747 -11.310  -1.759  1.00  1.38           C  
ATOM    624  C   PRO A  43      11.337 -11.456  -3.223  1.00  1.38           C  
ATOM    625  O   PRO A  43      12.091 -11.085  -4.122  1.00  1.38           O  
ATOM    626  CB  PRO A  43      12.205 -12.651  -1.184  1.00  1.38           C  
ATOM    627  CG  PRO A  43      11.895 -12.543   0.294  1.00  1.38           C  
ATOM    628  CD  PRO A  43      10.581 -11.793   0.357  1.00  1.38           C  
ATOM    629  HA  PRO A  43      12.540 -10.554  -1.655  1.00  1.38           H  
ATOM    630 1HB  PRO A  43      11.670 -13.476  -1.681  1.00  1.38           H  
ATOM    631 2HB  PRO A  43      13.277 -12.798  -1.387  1.00  1.38           H  
ATOM    632 1HG  PRO A  43      11.838 -13.547   0.744  1.00  1.38           H  
ATOM    633 2HG  PRO A  43      12.708 -12.008   0.811  1.00  1.38           H  
ATOM    634 1HD  PRO A  43       9.737 -12.490   0.321  1.00  1.38           H  
ATOM    635 2HD  PRO A  43      10.586 -11.175   1.263  1.00  1.38           H  
ATOM    636  N   GLU A  44      10.127 -11.955  -3.484  1.00  1.32           N  
ATOM    637  CA  GLU A  44       9.722 -12.111  -4.874  1.00  1.32           C  
ATOM    638  C   GLU A  44       9.371 -10.760  -5.473  1.00  1.32           C  
ATOM    639  O   GLU A  44       9.763 -10.447  -6.606  1.00  1.32           O  
ATOM    640  CB  GLU A  44       8.533 -13.067  -4.984  1.00  1.32           C  
ATOM    641  CG  GLU A  44       8.860 -14.518  -4.626  1.00  1.32           C  
ATOM    642  CD  GLU A  44       7.662 -15.443  -4.707  1.00  1.32           C  
ATOM    643  OE1 GLU A  44       6.579 -14.966  -4.950  1.00  1.32           O  
ATOM    644  OE2 GLU A  44       7.838 -16.626  -4.527  1.00  1.32           O  
ATOM    645  H   GLU A  44       9.505 -12.241  -2.742  1.00  1.32           H  
ATOM    646  HA  GLU A  44      10.559 -12.526  -5.437  1.00  1.32           H  
ATOM    647 1HB  GLU A  44       7.735 -12.727  -4.321  1.00  1.32           H  
ATOM    648 2HB  GLU A  44       8.144 -13.048  -6.001  1.00  1.32           H  
ATOM    649 1HG  GLU A  44       9.632 -14.881  -5.304  1.00  1.32           H  
ATOM    650 2HG  GLU A  44       9.265 -14.543  -3.614  1.00  1.32           H  
ATOM    651  N   GLU A  45       8.645  -9.943  -4.708  1.00  1.23           N  
ATOM    652  CA  GLU A  45       8.263  -8.631  -5.202  1.00  1.23           C  
ATOM    653  C   GLU A  45       9.499  -7.746  -5.340  1.00  1.23           C  
ATOM    654  O   GLU A  45       9.630  -6.979  -6.298  1.00  1.23           O  
ATOM    655  CB  GLU A  45       7.270  -7.990  -4.238  1.00  1.23           C  
ATOM    656  CG  GLU A  45       5.899  -8.594  -4.161  1.00  1.23           C  
ATOM    657  CD  GLU A  45       5.145  -8.044  -2.962  1.00  1.23           C  
ATOM    658  OE1 GLU A  45       5.734  -8.012  -1.878  1.00  1.23           O  
ATOM    659  OE2 GLU A  45       4.011  -7.658  -3.112  1.00  1.23           O  
ATOM    660  H   GLU A  45       8.348 -10.228  -3.767  1.00  1.23           H  
ATOM    661  HA  GLU A  45       7.801  -8.744  -6.182  1.00  1.23           H  
ATOM    662 1HB  GLU A  45       7.680  -8.024  -3.241  1.00  1.23           H  
ATOM    663 2HB  GLU A  45       7.125  -6.962  -4.507  1.00  1.23           H  
ATOM    664 1HG  GLU A  45       5.350  -8.351  -5.070  1.00  1.23           H  
ATOM    665 2HG  GLU A  45       5.980  -9.677  -4.091  1.00  1.23           H  
ATOM    666  N   ALA A  46      10.411  -7.875  -4.370  1.00  1.13           N  
ATOM    667  CA  ALA A  46      11.635  -7.100  -4.303  1.00  1.13           C  
ATOM    668  C   ALA A  46      12.522  -7.357  -5.481  1.00  1.13           C  
ATOM    669  O   ALA A  46      13.082  -6.417  -6.050  1.00  1.13           O  
ATOM    670  CB  ALA A  46      12.396  -7.441  -3.048  1.00  1.13           C  
ATOM    671  H   ALA A  46      10.228  -8.531  -3.622  1.00  1.13           H  
ATOM    672  HA  ALA A  46      11.378  -6.053  -4.297  1.00  1.13           H  
ATOM    673 1HB  ALA A  46      13.292  -6.832  -3.015  1.00  1.13           H  
ATOM    674 2HB  ALA A  46      11.791  -7.249  -2.168  1.00  1.13           H  
ATOM    675 3HB  ALA A  46      12.663  -8.492  -3.069  1.00  1.13           H  
ATOM    676  N   GLU A  47      12.632  -8.624  -5.880  1.00  1.04           N  
ATOM    677  CA  GLU A  47      13.483  -8.939  -7.000  1.00  1.04           C  
ATOM    678  C   GLU A  47      12.845  -8.435  -8.277  1.00  1.04           C  
ATOM    679  O   GLU A  47      13.530  -7.864  -9.128  1.00  1.04           O  
ATOM    680  CB  GLU A  47      13.733 -10.443  -7.098  1.00  1.04           C  
ATOM    681  CG  GLU A  47      14.732 -10.836  -8.190  1.00  1.04           C  
ATOM    682  CD  GLU A  47      16.143 -10.324  -7.921  1.00  1.04           C  
ATOM    683  OE1 GLU A  47      16.460 -10.072  -6.782  1.00  1.04           O  
ATOM    684  OE2 GLU A  47      16.895 -10.176  -8.862  1.00  1.04           O  
ATOM    685  H   GLU A  47      12.169  -9.381  -5.372  1.00  1.04           H  
ATOM    686  HA  GLU A  47      14.438  -8.434  -6.865  1.00  1.04           H  
ATOM    687 1HB  GLU A  47      14.107 -10.812  -6.142  1.00  1.04           H  
ATOM    688 2HB  GLU A  47      12.787 -10.954  -7.295  1.00  1.04           H  
ATOM    689 1HG  GLU A  47      14.759 -11.922  -8.269  1.00  1.04           H  
ATOM    690 2HG  GLU A  47      14.382 -10.437  -9.143  1.00  1.04           H  
ATOM    691  N   ALA A  48      11.526  -8.610  -8.419  1.00  0.95           N  
ATOM    692  CA  ALA A  48      10.878  -8.142  -9.631  1.00  0.95           C  
ATOM    693  C   ALA A  48      11.019  -6.632  -9.777  1.00  0.95           C  
ATOM    694  O   ALA A  48      11.334  -6.131 -10.862  1.00  0.95           O  
ATOM    695  CB  ALA A  48       9.410  -8.519  -9.608  1.00  0.95           C  
ATOM    696  H   ALA A  48      10.977  -9.091  -7.702  1.00  0.95           H  
ATOM    697  HA  ALA A  48      11.364  -8.616 -10.482  1.00  0.95           H  
ATOM    698 1HB  ALA A  48       8.933  -8.184 -10.526  1.00  0.95           H  
ATOM    699 2HB  ALA A  48       9.316  -9.601  -9.518  1.00  0.95           H  
ATOM    700 3HB  ALA A  48       8.932  -8.042  -8.751  1.00  0.95           H  
ATOM    701  N   ALA A  49      10.816  -5.901  -8.680  1.00  0.89           N  
ATOM    702  CA  ALA A  49      10.943  -4.457  -8.713  1.00  0.89           C  
ATOM    703  C   ALA A  49      12.376  -4.052  -9.006  1.00  0.89           C  
ATOM    704  O   ALA A  49      12.618  -3.129  -9.788  1.00  0.89           O  
ATOM    705  CB  ALA A  49      10.467  -3.877  -7.408  1.00  0.89           C  
ATOM    706  H   ALA A  49      10.552  -6.356  -7.805  1.00  0.89           H  
ATOM    707  HA  ALA A  49      10.325  -4.075  -9.519  1.00  0.89           H  
ATOM    708 1HB  ALA A  49      10.543  -2.802  -7.425  1.00  0.89           H  
ATOM    709 2HB  ALA A  49       9.432  -4.167  -7.242  1.00  0.89           H  
ATOM    710 3HB  ALA A  49      11.075  -4.276  -6.604  1.00  0.89           H  
ATOM    711  N   ALA A  50      13.341  -4.754  -8.405  1.00  0.84           N  
ATOM    712  CA  ALA A  50      14.733  -4.436  -8.646  1.00  0.84           C  
ATOM    713  C   ALA A  50      15.074  -4.644 -10.111  1.00  0.84           C  
ATOM    714  O   ALA A  50      15.778  -3.825 -10.707  1.00  0.84           O  
ATOM    715  CB  ALA A  50      15.626  -5.287  -7.769  1.00  0.84           C  
ATOM    716  H   ALA A  50      13.117  -5.503  -7.749  1.00  0.84           H  
ATOM    717  HA  ALA A  50      14.889  -3.386  -8.405  1.00  0.84           H  
ATOM    718 1HB  ALA A  50      16.666  -5.026  -7.944  1.00  0.84           H  
ATOM    719 2HB  ALA A  50      15.376  -5.114  -6.721  1.00  0.84           H  
ATOM    720 3HB  ALA A  50      15.468  -6.340  -8.010  1.00  0.84           H  
ATOM    721  N   GLN A  51      14.543  -5.718 -10.717  1.00  0.81           N  
ATOM    722  CA  GLN A  51      14.827  -5.984 -12.119  1.00  0.81           C  
ATOM    723  C   GLN A  51      14.233  -4.887 -12.974  1.00  0.81           C  
ATOM    724  O   GLN A  51      14.873  -4.415 -13.910  1.00  0.81           O  
ATOM    725  CB  GLN A  51      14.251  -7.337 -12.553  1.00  0.81           C  
ATOM    726  CG  GLN A  51      14.626  -7.794 -14.000  1.00  0.81           C  
ATOM    727  CD  GLN A  51      16.133  -8.101 -14.211  1.00  0.81           C  
ATOM    728  OE1 GLN A  51      16.699  -8.912 -13.464  1.00  0.81           O  
ATOM    729  NE2 GLN A  51      16.776  -7.503 -15.213  1.00  0.81           N  
ATOM    730  H   GLN A  51      13.971  -6.375 -10.184  1.00  0.81           H  
ATOM    731  HA  GLN A  51      15.902  -5.988 -12.266  1.00  0.81           H  
ATOM    732 1HB  GLN A  51      14.574  -8.107 -11.850  1.00  0.81           H  
ATOM    733 2HB  GLN A  51      13.162  -7.290 -12.492  1.00  0.81           H  
ATOM    734 1HG  GLN A  51      14.061  -8.692 -14.236  1.00  0.81           H  
ATOM    735 2HG  GLN A  51      14.350  -6.992 -14.697  1.00  0.81           H  
ATOM    736 1HE2 GLN A  51      17.735  -7.696 -15.384  1.00  0.81           H  
ATOM    737 2HE2 GLN A  51      16.300  -6.839 -15.846  1.00  0.81           H  
ATOM    738  N   ARG A  52      13.034  -4.416 -12.625  1.00  0.79           N  
ATOM    739  CA  ARG A  52      12.437  -3.348 -13.409  1.00  0.79           C  
ATOM    740  C   ARG A  52      13.279  -2.077 -13.325  1.00  0.79           C  
ATOM    741  O   ARG A  52      13.516  -1.406 -14.336  1.00  0.79           O  
ATOM    742  CB  ARG A  52      11.014  -3.060 -12.954  1.00  0.79           C  
ATOM    743  CG  ARG A  52       9.976  -4.109 -13.319  1.00  0.79           C  
ATOM    744  CD  ARG A  52       8.573  -3.604 -13.120  1.00  0.79           C  
ATOM    745  NE  ARG A  52       8.224  -3.344 -11.712  1.00  0.79           N  
ATOM    746  CZ  ARG A  52       7.692  -4.257 -10.866  1.00  0.79           C  
ATOM    747  NH1 ARG A  52       7.464  -5.484 -11.274  1.00  0.79           N  
ATOM    748  NH2 ARG A  52       7.381  -3.922  -9.624  1.00  0.79           N  
ATOM    749  H   ARG A  52      12.522  -4.834 -11.844  1.00  0.79           H  
ATOM    750  HA  ARG A  52      12.403  -3.671 -14.451  1.00  0.79           H  
ATOM    751 1HB  ARG A  52      11.007  -3.010 -11.879  1.00  0.79           H  
ATOM    752 2HB  ARG A  52      10.688  -2.097 -13.339  1.00  0.79           H  
ATOM    753 1HG  ARG A  52      10.099  -4.390 -14.365  1.00  0.79           H  
ATOM    754 2HG  ARG A  52      10.114  -4.985 -12.694  1.00  0.79           H  
ATOM    755 1HD  ARG A  52       8.452  -2.672 -13.671  1.00  0.79           H  
ATOM    756 2HD  ARG A  52       7.873  -4.343 -13.508  1.00  0.79           H  
ATOM    757  HE  ARG A  52       8.378  -2.410 -11.354  1.00  0.79           H  
ATOM    758 1HH1 ARG A  52       7.693  -5.754 -12.221  1.00  0.79           H  
ATOM    759 2HH1 ARG A  52       7.038  -6.148 -10.643  1.00  0.79           H  
ATOM    760 1HH2 ARG A  52       7.528  -2.979  -9.290  1.00  0.79           H  
ATOM    761 2HH2 ARG A  52       6.981  -4.613  -9.006  1.00  0.79           H  
ATOM    762  N   LEU A  53      13.799  -1.766 -12.136  1.00  0.77           N  
ATOM    763  CA  LEU A  53      14.626  -0.575 -12.024  1.00  0.77           C  
ATOM    764  C   LEU A  53      15.910  -0.742 -12.835  1.00  0.77           C  
ATOM    765  O   LEU A  53      16.341   0.196 -13.519  1.00  0.77           O  
ATOM    766  CB  LEU A  53      14.974  -0.291 -10.563  1.00  0.77           C  
ATOM    767  CG  LEU A  53      13.844   0.140  -9.675  1.00  0.77           C  
ATOM    768  CD1 LEU A  53      14.338   0.199  -8.285  1.00  0.77           C  
ATOM    769  CD2 LEU A  53      13.311   1.519 -10.128  1.00  0.77           C  
ATOM    770  H   LEU A  53      13.588  -2.337 -11.316  1.00  0.77           H  
ATOM    771  HA  LEU A  53      14.070   0.271 -12.423  1.00  0.77           H  
ATOM    772 1HB  LEU A  53      15.431  -1.182 -10.128  1.00  0.77           H  
ATOM    773 2HB  LEU A  53      15.674   0.504 -10.536  1.00  0.77           H  
ATOM    774  HG  LEU A  53      13.070  -0.592  -9.713  1.00  0.77           H  
ATOM    775 1HD1 LEU A  53      13.529   0.498  -7.619  1.00  0.77           H  
ATOM    776 2HD1 LEU A  53      14.715  -0.780  -7.996  1.00  0.77           H  
ATOM    777 3HD1 LEU A  53      15.140   0.922  -8.241  1.00  0.77           H  
ATOM    778 1HD2 LEU A  53      12.491   1.834  -9.475  1.00  0.77           H  
ATOM    779 2HD2 LEU A  53      14.111   2.259 -10.079  1.00  0.77           H  
ATOM    780 3HD2 LEU A  53      12.945   1.451 -11.154  1.00  0.77           H  
ATOM    781  N   ARG A  54      16.501  -1.947 -12.798  1.00  0.76           N  
ATOM    782  CA  ARG A  54      17.720  -2.202 -13.553  1.00  0.76           C  
ATOM    783  C   ARG A  54      17.491  -2.095 -15.050  1.00  0.76           C  
ATOM    784  O   ARG A  54      18.276  -1.458 -15.755  1.00  0.76           O  
ATOM    785  CB  ARG A  54      18.274  -3.606 -13.284  1.00  0.76           C  
ATOM    786  CG  ARG A  54      18.932  -3.843 -11.931  1.00  0.76           C  
ATOM    787  CD  ARG A  54      19.699  -5.131 -11.900  1.00  0.76           C  
ATOM    788  NE  ARG A  54      18.863  -6.341 -11.949  1.00  0.76           N  
ATOM    789  CZ  ARG A  54      18.397  -6.996 -10.858  1.00  0.76           C  
ATOM    790  NH1 ARG A  54      18.679  -6.549  -9.658  1.00  0.76           N  
ATOM    791  NH2 ARG A  54      17.677  -8.096 -10.996  1.00  0.76           N  
ATOM    792  H   ARG A  54      16.110  -2.687 -12.213  1.00  0.76           H  
ATOM    793  HA  ARG A  54      18.465  -1.464 -13.257  1.00  0.76           H  
ATOM    794 1HB  ARG A  54      17.464  -4.327 -13.376  1.00  0.76           H  
ATOM    795 2HB  ARG A  54      19.007  -3.851 -14.051  1.00  0.76           H  
ATOM    796 1HG  ARG A  54      19.640  -3.064 -11.764  1.00  0.76           H  
ATOM    797 2HG  ARG A  54      18.195  -3.845 -11.138  1.00  0.76           H  
ATOM    798 1HD  ARG A  54      20.373  -5.157 -12.754  1.00  0.76           H  
ATOM    799 2HD  ARG A  54      20.284  -5.166 -10.983  1.00  0.76           H  
ATOM    800  HE  ARG A  54      18.629  -6.720 -12.860  1.00  0.76           H  
ATOM    801 1HH1 ARG A  54      19.234  -5.715  -9.550  1.00  0.76           H  
ATOM    802 2HH1 ARG A  54      18.342  -7.051  -8.848  1.00  0.76           H  
ATOM    803 1HH2 ARG A  54      17.450  -8.450 -11.925  1.00  0.76           H  
ATOM    804 2HH2 ARG A  54      17.344  -8.624 -10.175  1.00  0.76           H  
ATOM    805  N   ASP A  55      16.380  -2.658 -15.538  1.00  0.76           N  
ATOM    806  CA  ASP A  55      16.109  -2.635 -16.968  1.00  0.76           C  
ATOM    807  C   ASP A  55      15.941  -1.214 -17.463  1.00  0.76           C  
ATOM    808  O   ASP A  55      16.429  -0.856 -18.540  1.00  0.76           O  
ATOM    809  CB  ASP A  55      14.841  -3.433 -17.307  1.00  0.76           C  
ATOM    810  CG  ASP A  55      14.994  -4.964 -17.170  1.00  0.76           C  
ATOM    811  OD1 ASP A  55      16.103  -5.434 -17.028  1.00  0.76           O  
ATOM    812  OD2 ASP A  55      13.999  -5.650 -17.246  1.00  0.76           O  
ATOM    813  H   ASP A  55      15.745  -3.150 -14.912  1.00  0.76           H  
ATOM    814  HA  ASP A  55      16.956  -3.083 -17.487  1.00  0.76           H  
ATOM    815 1HB  ASP A  55      14.040  -3.113 -16.634  1.00  0.76           H  
ATOM    816 2HB  ASP A  55      14.525  -3.198 -18.321  1.00  0.76           H  
ATOM    817  N   ARG A  56      15.272  -0.386 -16.663  1.00  0.77           N  
ATOM    818  CA  ARG A  56      15.053   0.990 -17.054  1.00  0.77           C  
ATOM    819  C   ARG A  56      16.356   1.776 -17.041  1.00  0.77           C  
ATOM    820  O   ARG A  56      16.631   2.548 -17.963  1.00  0.77           O  
ATOM    821  CB  ARG A  56      14.041   1.624 -16.122  1.00  0.77           C  
ATOM    822  CG  ARG A  56      12.623   1.091 -16.290  1.00  0.77           C  
ATOM    823  CD  ARG A  56      11.709   1.681 -15.302  1.00  0.77           C  
ATOM    824  NE  ARG A  56      10.350   1.189 -15.435  1.00  0.77           N  
ATOM    825  CZ  ARG A  56       9.321   1.654 -14.712  1.00  0.77           C  
ATOM    826  NH1 ARG A  56       9.538   2.597 -13.830  1.00  0.77           N  
ATOM    827  NH2 ARG A  56       8.100   1.174 -14.897  1.00  0.77           N  
ATOM    828  H   ARG A  56      14.877  -0.730 -15.784  1.00  0.77           H  
ATOM    829  HA  ARG A  56      14.649   1.000 -18.066  1.00  0.77           H  
ATOM    830 1HB  ARG A  56      14.337   1.439 -15.086  1.00  0.77           H  
ATOM    831 2HB  ARG A  56      14.019   2.704 -16.269  1.00  0.77           H  
ATOM    832 1HG  ARG A  56      12.259   1.346 -17.283  1.00  0.77           H  
ATOM    833 2HG  ARG A  56      12.619   0.010 -16.171  1.00  0.77           H  
ATOM    834 1HD  ARG A  56      12.062   1.453 -14.292  1.00  0.77           H  
ATOM    835 2HD  ARG A  56      11.691   2.759 -15.443  1.00  0.77           H  
ATOM    836  HE  ARG A  56      10.170   0.468 -16.117  1.00  0.77           H  
ATOM    837 1HH1 ARG A  56      10.497   2.957 -13.697  1.00  0.77           H  
ATOM    838 2HH1 ARG A  56       8.776   2.990 -13.301  1.00  0.77           H  
ATOM    839 1HH2 ARG A  56       7.940   0.453 -15.587  1.00  0.77           H  
ATOM    840 2HH2 ARG A  56       7.328   1.535 -14.355  1.00  0.77           H  
ATOM    841  N   ALA A  57      17.186   1.551 -16.019  1.00  0.79           N  
ATOM    842  CA  ALA A  57      18.458   2.248 -15.934  1.00  0.79           C  
ATOM    843  C   ALA A  57      19.363   1.897 -17.100  1.00  0.79           C  
ATOM    844  O   ALA A  57      19.982   2.782 -17.702  1.00  0.79           O  
ATOM    845  CB  ALA A  57      19.146   1.877 -14.649  1.00  0.79           C  
ATOM    846  H   ALA A  57      16.922   0.909 -15.271  1.00  0.79           H  
ATOM    847  HA  ALA A  57      18.270   3.318 -15.958  1.00  0.79           H  
ATOM    848 1HB  ALA A  57      20.073   2.385 -14.581  1.00  0.79           H  
ATOM    849 2HB  ALA A  57      18.513   2.152 -13.821  1.00  0.79           H  
ATOM    850 3HB  ALA A  57      19.325   0.801 -14.632  1.00  0.79           H  
ATOM    851  N   GLU A  58      19.406   0.618 -17.463  1.00  0.82           N  
ATOM    852  CA  GLU A  58      20.266   0.224 -18.557  1.00  0.82           C  
ATOM    853  C   GLU A  58      19.752   0.779 -19.872  1.00  0.82           C  
ATOM    854  O   GLU A  58      20.537   1.276 -20.679  1.00  0.82           O  
ATOM    855  CB  GLU A  58      20.387  -1.299 -18.622  1.00  0.82           C  
ATOM    856  CG  GLU A  58      21.196  -1.928 -17.473  1.00  0.82           C  
ATOM    857  CD  GLU A  58      22.659  -1.516 -17.467  1.00  0.82           C  
ATOM    858  OE1 GLU A  58      23.297  -1.648 -18.486  1.00  0.82           O  
ATOM    859  OE2 GLU A  58      23.136  -1.079 -16.443  1.00  0.82           O  
ATOM    860  H   GLU A  58      18.872  -0.087 -16.950  1.00  0.82           H  
ATOM    861  HA  GLU A  58      21.258   0.639 -18.378  1.00  0.82           H  
ATOM    862 1HB  GLU A  58      19.384  -1.737 -18.594  1.00  0.82           H  
ATOM    863 2HB  GLU A  58      20.847  -1.591 -19.565  1.00  0.82           H  
ATOM    864 1HG  GLU A  58      20.748  -1.623 -16.528  1.00  0.82           H  
ATOM    865 2HG  GLU A  58      21.124  -3.012 -17.542  1.00  0.82           H  
ATOM    866  N   ALA A  59      18.428   0.766 -20.072  1.00  0.86           N  
ATOM    867  CA  ALA A  59      17.868   1.305 -21.302  1.00  0.86           C  
ATOM    868  C   ALA A  59      18.186   2.786 -21.429  1.00  0.86           C  
ATOM    869  O   ALA A  59      18.459   3.290 -22.517  1.00  0.86           O  
ATOM    870  CB  ALA A  59      16.368   1.097 -21.326  1.00  0.86           C  
ATOM    871  H   ALA A  59      17.802   0.345 -19.384  1.00  0.86           H  
ATOM    872  HA  ALA A  59      18.325   0.784 -22.143  1.00  0.86           H  
ATOM    873 1HB  ALA A  59      15.959   1.488 -22.254  1.00  0.86           H  
ATOM    874 2HB  ALA A  59      16.149   0.032 -21.247  1.00  0.86           H  
ATOM    875 3HB  ALA A  59      15.921   1.621 -20.479  1.00  0.86           H  
ATOM    876  N   ALA A  60      18.124   3.491 -20.303  1.00  0.91           N  
ATOM    877  CA  ALA A  60      18.411   4.910 -20.255  1.00  0.91           C  
ATOM    878  C   ALA A  60      19.860   5.232 -20.614  1.00  0.91           C  
ATOM    879  O   ALA A  60      20.137   6.250 -21.254  1.00  0.91           O  
ATOM    880  CB  ALA A  60      18.098   5.430 -18.883  1.00  0.91           C  
ATOM    881  H   ALA A  60      17.849   3.027 -19.437  1.00  0.91           H  
ATOM    882  HA  ALA A  60      17.766   5.403 -20.979  1.00  0.91           H  
ATOM    883 1HB  ALA A  60      18.269   6.483 -18.888  1.00  0.91           H  
ATOM    884 2HB  ALA A  60      17.056   5.225 -18.642  1.00  0.91           H  
ATOM    885 3HB  ALA A  60      18.739   4.946 -18.155  1.00  0.91           H  
ATOM    886  N   LEU A  61      20.788   4.370 -20.191  1.00  0.97           N  
ATOM    887  CA  LEU A  61      22.208   4.585 -20.444  1.00  0.97           C  
ATOM    888  C   LEU A  61      22.737   4.102 -21.801  1.00  0.97           C  
ATOM    889  O   LEU A  61      23.654   4.720 -22.351  1.00  0.97           O  
ATOM    890  CB  LEU A  61      23.033   3.943 -19.325  1.00  0.97           C  
ATOM    891  CG  LEU A  61      22.876   4.600 -17.942  1.00  0.97           C  
ATOM    892  CD1 LEU A  61      23.657   3.810 -16.913  1.00  0.97           C  
ATOM    893  CD2 LEU A  61      23.373   6.044 -18.040  1.00  0.97           C  
ATOM    894  H   LEU A  61      20.496   3.562 -19.636  1.00  0.97           H  
ATOM    895  HA  LEU A  61      22.379   5.658 -20.398  1.00  0.97           H  
ATOM    896 1HB  LEU A  61      22.723   2.896 -19.231  1.00  0.97           H  
ATOM    897 2HB  LEU A  61      24.084   3.970 -19.602  1.00  0.97           H  
ATOM    898  HG  LEU A  61      21.831   4.591 -17.640  1.00  0.97           H  
ATOM    899 1HD1 LEU A  61      23.555   4.272 -15.942  1.00  0.97           H  
ATOM    900 2HD1 LEU A  61      23.269   2.787 -16.874  1.00  0.97           H  
ATOM    901 3HD1 LEU A  61      24.706   3.789 -17.189  1.00  0.97           H  
ATOM    902 1HD2 LEU A  61      23.288   6.537 -17.082  1.00  0.97           H  
ATOM    903 2HD2 LEU A  61      24.404   6.048 -18.353  1.00  0.97           H  
ATOM    904 3HD2 LEU A  61      22.777   6.579 -18.779  1.00  0.97           H  
ATOM    905  N   ALA A  62      22.203   3.006 -22.338  1.00  1.04           N  
ATOM    906  CA  ALA A  62      22.728   2.484 -23.599  1.00  1.04           C  
ATOM    907  C   ALA A  62      21.725   1.587 -24.316  1.00  1.04           C  
ATOM    908  O   ALA A  62      21.157   1.996 -25.330  1.00  1.04           O  
ATOM    909  OXT ALA A  62      21.830   0.373 -24.144  1.00  1.04           O  
ATOM    910  CB  ALA A  62      24.016   1.713 -23.347  1.00  1.04           C  
ATOM    911  H   ALA A  62      21.453   2.512 -21.850  1.00  1.04           H  
ATOM    912  HA  ALA A  62      22.938   3.332 -24.249  1.00  1.04           H  
ATOM    913 1HB  ALA A  62      24.417   1.356 -24.295  1.00  1.04           H  
ATOM    914 2HB  ALA A  62      24.747   2.365 -22.868  1.00  1.04           H  
ATOM    915 3HB  ALA A  62      23.807   0.863 -22.697  1.00  1.04           H  
TER     916
ENDMDL

