REMARK ID 654352 DOMAINID 647596 MODEL 1 nmb-PN1
MODEL     1
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  
ENDMDL

REMARK ID 654352 DOMAINID 647596 MODEL 2 nmb-PN1
MODEL     2
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  
ENDMDL

REMARK ID 654352 DOMAINID 647596 MODEL 3 nmb-PN1
MODEL     3
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  
ENDMDL

REMARK ID 654352 DOMAINID 647596 MODEL 4 nmb-PN1
MODEL     4
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  
ENDMDL

REMARK ID 654352 DOMAINID 647596 MODEL 5 nmb-PN1
MODEL     5
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  
ENDMDL

