REMARK ID 654376 MODEL 1 nmb-54k4
PFRMAT TS
TARGET nmb-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.388  -0.183  -1.957  1.00  1.95           N  
ATOM      2  CA  ASN A   1       2.556  -0.285  -1.090  1.00  1.95           C  
ATOM      3  C   ASN A   1       3.100   1.107  -0.824  1.00  1.95           C  
ATOM      4  O   ASN A   1       3.488   1.828  -1.745  1.00  1.95           O  
ATOM      5  CB  ASN A   1       3.624  -1.187  -1.685  1.00  1.95           C  
ATOM      6  CG  ASN A   1       4.783  -1.496  -0.713  1.00  1.95           C  
ATOM      7  OD1 ASN A   1       5.220  -0.690   0.137  1.00  1.95           O  
ATOM      8  ND2 ASN A   1       5.295  -2.701  -0.838  1.00  1.95           N  
ATOM      9 1H   ASN A   1       1.025  -1.104  -2.151  1.00  1.95           H  
ATOM     10 2H   ASN A   1       0.677   0.373  -1.500  1.00  1.95           H  
ATOM     11 3H   ASN A   1       1.653   0.264  -2.824  1.00  1.95           H  
ATOM     12  HA  ASN A   1       2.246  -0.703  -0.131  1.00  1.95           H  
ATOM     13 1HB  ASN A   1       3.171  -2.126  -2.002  1.00  1.95           H  
ATOM     14 2HB  ASN A   1       4.036  -0.712  -2.577  1.00  1.95           H  
ATOM     15 1HD2 ASN A   1       6.054  -2.987  -0.248  1.00  1.95           H  
ATOM     16 2HD2 ASN A   1       4.931  -3.330  -1.528  1.00  1.95           H  
ATOM     17  N   LYS A   2       3.158   1.484   0.445  1.00  1.82           N  
ATOM     18  CA  LYS A   2       3.618   2.823   0.794  1.00  1.82           C  
ATOM     19  C   LYS A   2       5.043   3.118   0.328  1.00  1.82           C  
ATOM     20  O   LYS A   2       5.360   4.260   0.002  1.00  1.82           O  
ATOM     21  CB  LYS A   2       3.538   3.025   2.299  1.00  1.82           C  
ATOM     22  CG  LYS A   2       2.133   3.142   2.860  1.00  1.82           C  
ATOM     23  CD  LYS A   2       2.218   3.531   4.315  1.00  1.82           C  
ATOM     24  CE  LYS A   2       2.569   2.333   5.184  1.00  1.82           C  
ATOM     25  NZ  LYS A   2       2.919   2.737   6.558  1.00  1.82           N  
ATOM     26  H   LYS A   2       2.862   0.857   1.181  1.00  1.82           H  
ATOM     27  HA  LYS A   2       2.952   3.542   0.318  1.00  1.82           H  
ATOM     28 1HB  LYS A   2       4.037   2.199   2.808  1.00  1.82           H  
ATOM     29 2HB  LYS A   2       4.077   3.937   2.572  1.00  1.82           H  
ATOM     30 1HG  LYS A   2       1.577   3.903   2.303  1.00  1.82           H  
ATOM     31 2HG  LYS A   2       1.615   2.190   2.767  1.00  1.82           H  
ATOM     32 1HD  LYS A   2       2.999   4.289   4.446  1.00  1.82           H  
ATOM     33 2HD  LYS A   2       1.269   3.950   4.644  1.00  1.82           H  
ATOM     34 1HE  LYS A   2       1.707   1.671   5.223  1.00  1.82           H  
ATOM     35 2HE  LYS A   2       3.412   1.795   4.750  1.00  1.82           H  
ATOM     36 1HZ  LYS A   2       3.146   1.927   7.102  1.00  1.82           H  
ATOM     37 2HZ  LYS A   2       3.758   3.329   6.484  1.00  1.82           H  
ATOM     38 3HZ  LYS A   2       2.170   3.240   6.989  1.00  1.82           H  
ATOM     39  N   GLU A   3       5.916   2.112   0.265  1.00  1.69           N  
ATOM     40  CA  GLU A   3       7.269   2.405  -0.200  1.00  1.69           C  
ATOM     41  C   GLU A   3       7.246   2.944  -1.614  1.00  1.69           C  
ATOM     42  O   GLU A   3       7.918   3.932  -1.936  1.00  1.69           O  
ATOM     43  CB  GLU A   3       8.167   1.171  -0.157  1.00  1.69           C  
ATOM     44  CG  GLU A   3       9.540   1.418  -0.769  1.00  1.69           C  
ATOM     45  CD  GLU A   3      10.541   0.292  -0.604  1.00  1.69           C  
ATOM     46  OE1 GLU A   3      10.228  -0.710  -0.009  1.00  1.69           O  
ATOM     47  OE2 GLU A   3      11.639   0.457  -1.097  1.00  1.69           O  
ATOM     48  H   GLU A   3       5.633   1.160   0.487  1.00  1.69           H  
ATOM     49  HA  GLU A   3       7.696   3.169   0.449  1.00  1.69           H  
ATOM     50 1HB  GLU A   3       8.305   0.854   0.879  1.00  1.69           H  
ATOM     51 2HB  GLU A   3       7.693   0.351  -0.698  1.00  1.69           H  
ATOM     52 1HG  GLU A   3       9.386   1.561  -1.837  1.00  1.69           H  
ATOM     53 2HG  GLU A   3       9.940   2.329  -0.398  1.00  1.69           H  
ATOM     54  N   GLU A   4       6.468   2.280  -2.463  1.00  1.56           N  
ATOM     55  CA  GLU A   4       6.371   2.661  -3.853  1.00  1.56           C  
ATOM     56  C   GLU A   4       5.727   4.025  -3.977  1.00  1.56           C  
ATOM     57  O   GLU A   4       6.202   4.860  -4.742  1.00  1.56           O  
ATOM     58  CB  GLU A   4       5.557   1.621  -4.621  1.00  1.56           C  
ATOM     59  CG  GLU A   4       6.247   0.264  -4.756  1.00  1.56           C  
ATOM     60  CD  GLU A   4       5.364  -0.801  -5.374  1.00  1.56           C  
ATOM     61  OE1 GLU A   4       4.166  -0.617  -5.401  1.00  1.56           O  
ATOM     62  OE2 GLU A   4       5.890  -1.795  -5.819  1.00  1.56           O  
ATOM     63  H   GLU A   4       5.926   1.500  -2.121  1.00  1.56           H  
ATOM     64  HA  GLU A   4       7.375   2.712  -4.273  1.00  1.56           H  
ATOM     65 1HB  GLU A   4       4.603   1.465  -4.118  1.00  1.56           H  
ATOM     66 2HB  GLU A   4       5.342   1.996  -5.623  1.00  1.56           H  
ATOM     67 1HG  GLU A   4       7.141   0.382  -5.368  1.00  1.56           H  
ATOM     68 2HG  GLU A   4       6.561  -0.063  -3.763  1.00  1.56           H  
ATOM     69  N   GLU A   5       4.697   4.279  -3.162  1.00  1.46           N  
ATOM     70  CA  GLU A   5       4.001   5.558  -3.222  1.00  1.46           C  
ATOM     71  C   GLU A   5       4.925   6.711  -2.859  1.00  1.46           C  
ATOM     72  O   GLU A   5       4.927   7.747  -3.525  1.00  1.46           O  
ATOM     73  CB  GLU A   5       2.794   5.548  -2.283  1.00  1.46           C  
ATOM     74  CG  GLU A   5       1.652   4.624  -2.738  1.00  1.46           C  
ATOM     75  CD  GLU A   5       0.537   4.484  -1.723  1.00  1.46           C  
ATOM     76  OE1 GLU A   5       0.674   4.988  -0.632  1.00  1.46           O  
ATOM     77  OE2 GLU A   5      -0.449   3.854  -2.041  1.00  1.46           O  
ATOM     78  H   GLU A   5       4.367   3.543  -2.535  1.00  1.46           H  
ATOM     79  HA  GLU A   5       3.652   5.712  -4.244  1.00  1.46           H  
ATOM     80 1HB  GLU A   5       3.112   5.237  -1.294  1.00  1.46           H  
ATOM     81 2HB  GLU A   5       2.396   6.558  -2.195  1.00  1.46           H  
ATOM     82 1HG  GLU A   5       1.235   5.016  -3.665  1.00  1.46           H  
ATOM     83 2HG  GLU A   5       2.068   3.641  -2.951  1.00  1.46           H  
ATOM     84  N   VAL A   6       5.779   6.519  -1.851  1.00  1.41           N  
ATOM     85  CA  VAL A   6       6.682   7.599  -1.499  1.00  1.41           C  
ATOM     86  C   VAL A   6       7.665   7.800  -2.633  1.00  1.41           C  
ATOM     87  O   VAL A   6       7.844   8.924  -3.102  1.00  1.41           O  
ATOM     88  CB  VAL A   6       7.461   7.318  -0.191  1.00  1.41           C  
ATOM     89  CG1 VAL A   6       8.515   8.406   0.046  1.00  1.41           C  
ATOM     90  CG2 VAL A   6       6.516   7.297   0.984  1.00  1.41           C  
ATOM     91  H   VAL A   6       5.757   5.651  -1.312  1.00  1.41           H  
ATOM     92  HA  VAL A   6       6.101   8.511  -1.366  1.00  1.41           H  
ATOM     93  HB  VAL A   6       7.967   6.349  -0.276  1.00  1.41           H  
ATOM     94 1HG1 VAL A   6       9.043   8.195   0.965  1.00  1.41           H  
ATOM     95 2HG1 VAL A   6       9.219   8.426  -0.786  1.00  1.41           H  
ATOM     96 3HG1 VAL A   6       8.027   9.375   0.132  1.00  1.41           H  
ATOM     97 1HG2 VAL A   6       7.079   7.089   1.892  1.00  1.41           H  
ATOM     98 2HG2 VAL A   6       6.026   8.263   1.070  1.00  1.41           H  
ATOM     99 3HG2 VAL A   6       5.767   6.527   0.840  1.00  1.41           H  
ATOM    100  N   ARG A   7       8.262   6.712  -3.128  1.00  1.39           N  
ATOM    101  CA  ARG A   7       9.242   6.824  -4.201  1.00  1.39           C  
ATOM    102  C   ARG A   7       8.679   7.451  -5.482  1.00  1.39           C  
ATOM    103  O   ARG A   7       9.359   8.242  -6.138  1.00  1.39           O  
ATOM    104  CB  ARG A   7       9.787   5.446  -4.543  1.00  1.39           C  
ATOM    105  CG  ARG A   7      10.748   4.800  -3.524  1.00  1.39           C  
ATOM    106  CD  ARG A   7      11.107   3.426  -3.991  1.00  1.39           C  
ATOM    107  NE  ARG A   7      12.006   2.706  -3.099  1.00  1.39           N  
ATOM    108  CZ  ARG A   7      13.340   2.770  -3.128  1.00  1.39           C  
ATOM    109  NH1 ARG A   7      13.969   3.530  -3.995  1.00  1.39           N  
ATOM    110  NH2 ARG A   7      13.999   2.031  -2.278  1.00  1.39           N  
ATOM    111  H   ARG A   7       8.056   5.789  -2.737  1.00  1.39           H  
ATOM    112  HA  ARG A   7      10.061   7.447  -3.843  1.00  1.39           H  
ATOM    113 1HB  ARG A   7       8.947   4.761  -4.665  1.00  1.39           H  
ATOM    114 2HB  ARG A   7      10.304   5.494  -5.499  1.00  1.39           H  
ATOM    115 1HG  ARG A   7      11.657   5.393  -3.437  1.00  1.39           H  
ATOM    116 2HG  ARG A   7      10.264   4.725  -2.548  1.00  1.39           H  
ATOM    117 1HD  ARG A   7      10.187   2.843  -4.077  1.00  1.39           H  
ATOM    118 2HD  ARG A   7      11.580   3.492  -4.968  1.00  1.39           H  
ATOM    119  HE  ARG A   7      11.610   2.060  -2.401  1.00  1.39           H  
ATOM    120 1HH1 ARG A   7      13.446   4.088  -4.652  1.00  1.39           H  
ATOM    121 2HH1 ARG A   7      14.982   3.544  -4.007  1.00  1.39           H  
ATOM    122 1HH2 ARG A   7      13.458   1.433  -1.640  1.00  1.39           H  
ATOM    123 2HH2 ARG A   7      15.029   2.021  -2.271  1.00  1.39           H  
ATOM    124  N   GLU A   8       7.433   7.125  -5.844  1.00  1.39           N  
ATOM    125  CA  GLU A   8       6.854   7.698  -7.054  1.00  1.39           C  
ATOM    126  C   GLU A   8       6.472   9.167  -6.888  1.00  1.39           C  
ATOM    127  O   GLU A   8       6.736   9.977  -7.776  1.00  1.39           O  
ATOM    128  CB  GLU A   8       5.627   6.902  -7.516  1.00  1.39           C  
ATOM    129  CG  GLU A   8       5.930   5.505  -8.073  1.00  1.39           C  
ATOM    130  CD  GLU A   8       4.685   4.748  -8.503  1.00  1.39           C  
ATOM    131  OE1 GLU A   8       3.601   5.230  -8.266  1.00  1.39           O  
ATOM    132  OE2 GLU A   8       4.826   3.693  -9.083  1.00  1.39           O  
ATOM    133  H   GLU A   8       6.899   6.456  -5.294  1.00  1.39           H  
ATOM    134  HA  GLU A   8       7.603   7.639  -7.842  1.00  1.39           H  
ATOM    135 1HB  GLU A   8       4.948   6.777  -6.667  1.00  1.39           H  
ATOM    136 2HB  GLU A   8       5.093   7.466  -8.279  1.00  1.39           H  
ATOM    137 1HG  GLU A   8       6.594   5.607  -8.929  1.00  1.39           H  
ATOM    138 2HG  GLU A   8       6.454   4.930  -7.312  1.00  1.39           H  
ATOM    139  N   ASP A   9       5.883   9.537  -5.746  1.00  1.38           N  
ATOM    140  CA  ASP A   9       5.501  10.932  -5.548  1.00  1.38           C  
ATOM    141  C   ASP A   9       6.686  11.844  -5.310  1.00  1.38           C  
ATOM    142  O   ASP A   9       6.725  12.963  -5.835  1.00  1.38           O  
ATOM    143  CB  ASP A   9       4.572  11.096  -4.351  1.00  1.38           C  
ATOM    144  CG  ASP A   9       3.138  10.620  -4.549  1.00  1.38           C  
ATOM    145  OD1 ASP A   9       2.746  10.350  -5.658  1.00  1.38           O  
ATOM    146  OD2 ASP A   9       2.417  10.603  -3.565  1.00  1.38           O  
ATOM    147  H   ASP A   9       5.675   8.850  -5.019  1.00  1.38           H  
ATOM    148  HA  ASP A   9       4.986  11.275  -6.445  1.00  1.38           H  
ATOM    149 1HB  ASP A   9       4.993  10.526  -3.515  1.00  1.38           H  
ATOM    150 2HB  ASP A   9       4.572  12.130  -4.051  1.00  1.38           H  
ATOM    151  N   THR A  10       7.650  11.357  -4.533  1.00  1.34           N  
ATOM    152  CA  THR A  10       8.816  12.116  -4.137  1.00  1.34           C  
ATOM    153  C   THR A  10       9.306  13.189  -5.120  1.00  1.34           C  
ATOM    154  O   THR A  10       9.037  14.370  -4.869  1.00  1.34           O  
ATOM    155  CB  THR A  10       9.935  11.155  -3.644  1.00  1.34           C  
ATOM    156  OG1 THR A  10       9.523  10.536  -2.441  1.00  1.34           O  
ATOM    157  CG2 THR A  10      11.201  11.815  -3.441  1.00  1.34           C  
ATOM    158  H   THR A  10       7.562  10.412  -4.157  1.00  1.34           H  
ATOM    159  HA  THR A  10       8.522  12.658  -3.247  1.00  1.34           H  
ATOM    160  HB  THR A  10      10.048  10.355  -4.346  1.00  1.34           H  
ATOM    161  HG1 THR A  10       8.649  10.153  -2.584  1.00  1.34           H  
ATOM    162 1HG2 THR A  10      11.926  11.087  -3.079  1.00  1.34           H  
ATOM    163 2HG2 THR A  10      11.583  12.265  -4.336  1.00  1.34           H  
ATOM    164 3HG2 THR A  10      11.043  12.557  -2.725  1.00  1.34           H  
ATOM    165  N   PRO A  11       9.973  12.862  -6.246  1.00  1.28           N  
ATOM    166  CA  PRO A  11      10.577  13.833  -7.122  1.00  1.28           C  
ATOM    167  C   PRO A  11       9.582  14.702  -7.858  1.00  1.28           C  
ATOM    168  O   PRO A  11       9.945  15.768  -8.340  1.00  1.28           O  
ATOM    169  CB  PRO A  11      11.325  12.954  -8.123  1.00  1.28           C  
ATOM    170  CG  PRO A  11      10.550  11.651  -8.140  1.00  1.28           C  
ATOM    171  CD  PRO A  11      10.076  11.464  -6.745  1.00  1.28           C  
ATOM    172  HA  PRO A  11      11.275  14.453  -6.540  1.00  1.28           H  
ATOM    173 1HB  PRO A  11      11.344  13.442  -9.107  1.00  1.28           H  
ATOM    174 2HB  PRO A  11      12.369  12.824  -7.803  1.00  1.28           H  
ATOM    175 1HG  PRO A  11       9.714  11.711  -8.856  1.00  1.28           H  
ATOM    176 2HG  PRO A  11      11.194  10.826  -8.476  1.00  1.28           H  
ATOM    177 1HD  PRO A  11       9.109  10.944  -6.745  1.00  1.28           H  
ATOM    178 2HD  PRO A  11      10.856  10.901  -6.244  1.00  1.28           H  
ATOM    179  N   GLU A  12       8.325  14.273  -7.965  1.00  1.21           N  
ATOM    180  CA  GLU A  12       7.375  15.065  -8.726  1.00  1.21           C  
ATOM    181  C   GLU A  12       6.874  16.204  -7.881  1.00  1.21           C  
ATOM    182  O   GLU A  12       6.783  17.347  -8.333  1.00  1.21           O  
ATOM    183  CB  GLU A  12       6.200  14.217  -9.220  1.00  1.21           C  
ATOM    184  CG  GLU A  12       5.208  15.014 -10.069  1.00  1.21           C  
ATOM    185  CD  GLU A  12       4.085  14.200 -10.697  1.00  1.21           C  
ATOM    186  OE1 GLU A  12       4.060  13.008 -10.543  1.00  1.21           O  
ATOM    187  OE2 GLU A  12       3.236  14.806 -11.324  1.00  1.21           O  
ATOM    188  H   GLU A  12       8.002  13.431  -7.496  1.00  1.21           H  
ATOM    189  HA  GLU A  12       7.885  15.483  -9.595  1.00  1.21           H  
ATOM    190 1HB  GLU A  12       6.575  13.384  -9.815  1.00  1.21           H  
ATOM    191 2HB  GLU A  12       5.666  13.797  -8.363  1.00  1.21           H  
ATOM    192 1HG  GLU A  12       4.768  15.783  -9.433  1.00  1.21           H  
ATOM    193 2HG  GLU A  12       5.767  15.516 -10.857  1.00  1.21           H  
ATOM    194  N   LYS A  13       6.548  15.901  -6.633  1.00  1.14           N  
ATOM    195  CA  LYS A  13       6.033  16.942  -5.770  1.00  1.14           C  
ATOM    196  C   LYS A  13       7.135  17.951  -5.463  1.00  1.14           C  
ATOM    197  O   LYS A  13       6.903  19.167  -5.457  1.00  1.14           O  
ATOM    198  CB  LYS A  13       5.447  16.331  -4.505  1.00  1.14           C  
ATOM    199  CG  LYS A  13       4.166  15.552  -4.756  1.00  1.14           C  
ATOM    200  CD  LYS A  13       3.568  14.976  -3.484  1.00  1.14           C  
ATOM    201  CE  LYS A  13       2.302  14.169  -3.816  1.00  1.14           C  
ATOM    202  NZ  LYS A  13       1.676  13.556  -2.611  1.00  1.14           N  
ATOM    203  H   LYS A  13       6.650  14.938  -6.301  1.00  1.14           H  
ATOM    204  HA  LYS A  13       5.237  17.467  -6.297  1.00  1.14           H  
ATOM    205 1HB  LYS A  13       6.180  15.650  -4.057  1.00  1.14           H  
ATOM    206 2HB  LYS A  13       5.231  17.107  -3.784  1.00  1.14           H  
ATOM    207 1HG  LYS A  13       3.435  16.202  -5.235  1.00  1.14           H  
ATOM    208 2HG  LYS A  13       4.392  14.724  -5.438  1.00  1.14           H  
ATOM    209 1HD  LYS A  13       4.297  14.323  -3.000  1.00  1.14           H  
ATOM    210 2HD  LYS A  13       3.314  15.783  -2.798  1.00  1.14           H  
ATOM    211 1HE  LYS A  13       1.575  14.819  -4.297  1.00  1.14           H  
ATOM    212 2HE  LYS A  13       2.572  13.384  -4.508  1.00  1.14           H  
ATOM    213 1HZ  LYS A  13       0.864  13.022  -2.897  1.00  1.14           H  
ATOM    214 2HZ  LYS A  13       2.329  12.936  -2.143  1.00  1.14           H  
ATOM    215 3HZ  LYS A  13       1.398  14.282  -1.970  1.00  1.14           H  
ATOM    216  N   VAL A  14       8.357  17.455  -5.262  1.00  1.09           N  
ATOM    217  CA  VAL A  14       9.467  18.343  -4.971  1.00  1.09           C  
ATOM    218  C   VAL A  14       9.815  19.208  -6.179  1.00  1.09           C  
ATOM    219  O   VAL A  14       9.967  20.429  -6.045  1.00  1.09           O  
ATOM    220  CB  VAL A  14      10.688  17.521  -4.538  1.00  1.09           C  
ATOM    221  CG1 VAL A  14      11.913  18.404  -4.410  1.00  1.09           C  
ATOM    222  CG2 VAL A  14      10.388  16.861  -3.215  1.00  1.09           C  
ATOM    223  H   VAL A  14       8.516  16.443  -5.280  1.00  1.09           H  
ATOM    224  HA  VAL A  14       9.178  18.994  -4.145  1.00  1.09           H  
ATOM    225  HB  VAL A  14      10.892  16.760  -5.294  1.00  1.09           H  
ATOM    226 1HG1 VAL A  14      12.768  17.794  -4.106  1.00  1.09           H  
ATOM    227 2HG1 VAL A  14      12.129  18.875  -5.370  1.00  1.09           H  
ATOM    228 3HG1 VAL A  14      11.725  19.170  -3.661  1.00  1.09           H  
ATOM    229 1HG2 VAL A  14      11.226  16.265  -2.916  1.00  1.09           H  
ATOM    230 2HG2 VAL A  14      10.194  17.625  -2.463  1.00  1.09           H  
ATOM    231 3HG2 VAL A  14       9.516  16.227  -3.322  1.00  1.09           H  
ATOM    232  N   GLU A  15       9.920  18.586  -7.362  1.00  1.09           N  
ATOM    233  CA  GLU A  15      10.242  19.313  -8.576  1.00  1.09           C  
ATOM    234  C   GLU A  15       9.209  20.381  -8.886  1.00  1.09           C  
ATOM    235  O   GLU A  15       9.575  21.511  -9.207  1.00  1.09           O  
ATOM    236  CB  GLU A  15      10.362  18.346  -9.757  1.00  1.09           C  
ATOM    237  CG  GLU A  15      10.725  18.983 -11.075  1.00  1.09           C  
ATOM    238  CD  GLU A  15      10.890  17.979 -12.255  1.00  1.09           C  
ATOM    239  OE1 GLU A  15      11.570  16.975 -12.115  1.00  1.09           O  
ATOM    240  OE2 GLU A  15      10.329  18.251 -13.307  1.00  1.09           O  
ATOM    241  H   GLU A  15       9.785  17.580  -7.443  1.00  1.09           H  
ATOM    242  HA  GLU A  15      11.205  19.803  -8.433  1.00  1.09           H  
ATOM    243 1HB  GLU A  15      11.121  17.610  -9.534  1.00  1.09           H  
ATOM    244 2HB  GLU A  15       9.415  17.817  -9.888  1.00  1.09           H  
ATOM    245 1HG  GLU A  15       9.926  19.679 -11.316  1.00  1.09           H  
ATOM    246 2HG  GLU A  15      11.644  19.555 -10.951  1.00  1.09           H  
ATOM    247  N   LYS A  16       7.915  20.064  -8.772  1.00  1.13           N  
ATOM    248  CA  LYS A  16       6.920  21.078  -9.085  1.00  1.13           C  
ATOM    249  C   LYS A  16       6.989  22.256  -8.129  1.00  1.13           C  
ATOM    250  O   LYS A  16       6.919  23.413  -8.552  1.00  1.13           O  
ATOM    251  CB  LYS A  16       5.516  20.480  -9.072  1.00  1.13           C  
ATOM    252  CG  LYS A  16       5.215  19.568 -10.252  1.00  1.13           C  
ATOM    253  CD  LYS A  16       3.814  18.987 -10.160  1.00  1.13           C  
ATOM    254  CE  LYS A  16       3.502  18.103 -11.357  1.00  1.13           C  
ATOM    255  NZ  LYS A  16       2.152  17.479 -11.253  1.00  1.13           N  
ATOM    256  H   LYS A  16       7.619  19.123  -8.503  1.00  1.13           H  
ATOM    257  HA  LYS A  16       7.121  21.451 -10.088  1.00  1.13           H  
ATOM    258 1HB  LYS A  16       5.393  19.886  -8.160  1.00  1.13           H  
ATOM    259 2HB  LYS A  16       4.776  21.276  -9.050  1.00  1.13           H  
ATOM    260 1HG  LYS A  16       5.308  20.131 -11.179  1.00  1.13           H  
ATOM    261 2HG  LYS A  16       5.937  18.750 -10.271  1.00  1.13           H  
ATOM    262 1HD  LYS A  16       3.740  18.382  -9.251  1.00  1.13           H  
ATOM    263 2HD  LYS A  16       3.083  19.789 -10.105  1.00  1.13           H  
ATOM    264 1HE  LYS A  16       3.546  18.697 -12.265  1.00  1.13           H  
ATOM    265 2HE  LYS A  16       4.246  17.323 -11.418  1.00  1.13           H  
ATOM    266 1HZ  LYS A  16       1.990  16.888 -12.064  1.00  1.13           H  
ATOM    267 2HZ  LYS A  16       2.102  16.913 -10.409  1.00  1.13           H  
ATOM    268 3HZ  LYS A  16       1.449  18.197 -11.212  1.00  1.13           H  
ATOM    269  N   ALA A  17       7.166  21.995  -6.835  1.00  1.20           N  
ATOM    270  CA  ALA A  17       7.248  23.114  -5.912  1.00  1.20           C  
ATOM    271  C   ALA A  17       8.438  23.996  -6.256  1.00  1.20           C  
ATOM    272  O   ALA A  17       8.361  25.234  -6.205  1.00  1.20           O  
ATOM    273  CB  ALA A  17       7.359  22.601  -4.507  1.00  1.20           C  
ATOM    274  H   ALA A  17       7.221  21.034  -6.485  1.00  1.20           H  
ATOM    275  HA  ALA A  17       6.343  23.711  -6.008  1.00  1.20           H  
ATOM    276 1HB  ALA A  17       7.403  23.439  -3.816  1.00  1.20           H  
ATOM    277 2HB  ALA A  17       6.489  21.996  -4.298  1.00  1.20           H  
ATOM    278 3HB  ALA A  17       8.261  21.994  -4.416  1.00  1.20           H  
ATOM    279  N   ALA A  18       9.547  23.355  -6.628  1.00  1.30           N  
ATOM    280  CA  ALA A  18      10.732  24.094  -6.996  1.00  1.30           C  
ATOM    281  C   ALA A  18      10.534  24.890  -8.295  1.00  1.30           C  
ATOM    282  O   ALA A  18      10.928  26.049  -8.380  1.00  1.30           O  
ATOM    283  CB  ALA A  18      11.891  23.150  -7.107  1.00  1.30           C  
ATOM    284  H   ALA A  18       9.574  22.333  -6.639  1.00  1.30           H  
ATOM    285  HA  ALA A  18      10.929  24.803  -6.206  1.00  1.30           H  
ATOM    286 1HB  ALA A  18      12.772  23.729  -7.333  1.00  1.30           H  
ATOM    287 2HB  ALA A  18      12.031  22.623  -6.162  1.00  1.30           H  
ATOM    288 3HB  ALA A  18      11.699  22.430  -7.899  1.00  1.30           H  
ATOM    289  N   LYS A  19       9.858  24.304  -9.295  1.00  1.40           N  
ATOM    290  CA  LYS A  19       9.601  24.994 -10.570  1.00  1.40           C  
ATOM    291  C   LYS A  19       8.727  26.224 -10.401  1.00  1.40           C  
ATOM    292  O   LYS A  19       8.844  27.195 -11.150  1.00  1.40           O  
ATOM    293  CB  LYS A  19       8.989  24.064 -11.613  1.00  1.40           C  
ATOM    294  CG  LYS A  19       9.960  23.064 -12.216  1.00  1.40           C  
ATOM    295  CD  LYS A  19       9.262  22.171 -13.227  1.00  1.40           C  
ATOM    296  CE  LYS A  19      10.247  21.254 -13.918  1.00  1.40           C  
ATOM    297  NZ  LYS A  19       9.565  20.254 -14.788  1.00  1.40           N  
ATOM    298  H   LYS A  19       9.547  23.341  -9.184  1.00  1.40           H  
ATOM    299  HA  LYS A  19      10.559  25.332 -10.961  1.00  1.40           H  
ATOM    300 1HB  LYS A  19       8.179  23.498 -11.147  1.00  1.40           H  
ATOM    301 2HB  LYS A  19       8.556  24.652 -12.419  1.00  1.40           H  
ATOM    302 1HG  LYS A  19      10.770  23.598 -12.710  1.00  1.40           H  
ATOM    303 2HG  LYS A  19      10.386  22.445 -11.428  1.00  1.40           H  
ATOM    304 1HD  LYS A  19       8.519  21.559 -12.709  1.00  1.40           H  
ATOM    305 2HD  LYS A  19       8.755  22.780 -13.972  1.00  1.40           H  
ATOM    306 1HE  LYS A  19      10.923  21.846 -14.530  1.00  1.40           H  
ATOM    307 2HE  LYS A  19      10.826  20.748 -13.174  1.00  1.40           H  
ATOM    308 1HZ  LYS A  19      10.260  19.650 -15.209  1.00  1.40           H  
ATOM    309 2HZ  LYS A  19       8.934  19.686 -14.223  1.00  1.40           H  
ATOM    310 3HZ  LYS A  19       9.038  20.722 -15.504  1.00  1.40           H  
ATOM    311  N   LYS A  20       7.886  26.204  -9.375  1.00  1.47           N  
ATOM    312  CA  LYS A  20       7.010  27.318  -9.049  1.00  1.47           C  
ATOM    313  C   LYS A  20       7.752  28.364  -8.212  1.00  1.47           C  
ATOM    314  O   LYS A  20       7.165  29.367  -7.800  1.00  1.47           O  
ATOM    315  CB  LYS A  20       5.771  26.826  -8.303  1.00  1.47           C  
ATOM    316  CG  LYS A  20       4.827  25.959  -9.141  1.00  1.47           C  
ATOM    317  CD  LYS A  20       3.632  25.496  -8.321  1.00  1.47           C  
ATOM    318  CE  LYS A  20       2.691  24.630  -9.145  1.00  1.47           C  
ATOM    319  NZ  LYS A  20       1.521  24.164  -8.344  1.00  1.47           N  
ATOM    320  H   LYS A  20       7.811  25.346  -8.823  1.00  1.47           H  
ATOM    321  HA  LYS A  20       6.694  27.793  -9.977  1.00  1.47           H  
ATOM    322 1HB  LYS A  20       6.090  26.228  -7.443  1.00  1.47           H  
ATOM    323 2HB  LYS A  20       5.211  27.677  -7.922  1.00  1.47           H  
ATOM    324 1HG  LYS A  20       4.469  26.536  -9.993  1.00  1.47           H  
ATOM    325 2HG  LYS A  20       5.363  25.093  -9.516  1.00  1.47           H  
ATOM    326 1HD  LYS A  20       3.992  24.914  -7.469  1.00  1.47           H  
ATOM    327 2HD  LYS A  20       3.086  26.360  -7.946  1.00  1.47           H  
ATOM    328 1HE  LYS A  20       2.331  25.204  -9.997  1.00  1.47           H  
ATOM    329 2HE  LYS A  20       3.239  23.758  -9.510  1.00  1.47           H  
ATOM    330 1HZ  LYS A  20       0.921  23.593  -8.922  1.00  1.47           H  
ATOM    331 2HZ  LYS A  20       1.848  23.622  -7.557  1.00  1.47           H  
ATOM    332 3HZ  LYS A  20       1.002  24.964  -8.009  1.00  1.47           H  
ATOM    333  N   ASN A  21       9.046  28.117  -7.962  1.00  1.50           N  
ATOM    334  CA  ASN A  21       9.925  28.963  -7.175  1.00  1.50           C  
ATOM    335  C   ASN A  21       9.397  29.178  -5.777  1.00  1.50           C  
ATOM    336  O   ASN A  21       9.493  30.283  -5.237  1.00  1.50           O  
ATOM    337  CB  ASN A  21      10.134  30.306  -7.853  1.00  1.50           C  
ATOM    338  CG  ASN A  21      10.808  30.201  -9.198  1.00  1.50           C  
ATOM    339  OD1 ASN A  21      11.834  29.533  -9.357  1.00  1.50           O  
ATOM    340  ND2 ASN A  21      10.241  30.862 -10.180  1.00  1.50           N  
ATOM    341  H   ASN A  21       9.474  27.278  -8.336  1.00  1.50           H  
ATOM    342  HA  ASN A  21      10.890  28.458  -7.085  1.00  1.50           H  
ATOM    343 1HB  ASN A  21       9.183  30.817  -7.978  1.00  1.50           H  
ATOM    344 2HB  ASN A  21      10.748  30.934  -7.209  1.00  1.50           H  
ATOM    345 1HD2 ASN A  21      10.638  30.833 -11.098  1.00  1.50           H  
ATOM    346 2HD2 ASN A  21       9.410  31.392 -10.011  1.00  1.50           H  
ATOM    347  N   ASP A  22       8.863  28.122  -5.165  1.00  1.49           N  
ATOM    348  CA  ASP A  22       8.346  28.269  -3.825  1.00  1.49           C  
ATOM    349  C   ASP A  22       9.084  27.358  -2.842  1.00  1.49           C  
ATOM    350  O   ASP A  22       8.619  26.245  -2.579  1.00  1.49           O  
ATOM    351  CB  ASP A  22       6.847  27.973  -3.845  1.00  1.49           C  
ATOM    352  CG  ASP A  22       6.175  28.161  -2.497  1.00  1.49           C  
ATOM    353  OD1 ASP A  22       6.839  28.031  -1.483  1.00  1.49           O  
ATOM    354  OD2 ASP A  22       4.979  28.447  -2.470  1.00  1.49           O  
ATOM    355  H   ASP A  22       8.797  27.218  -5.640  1.00  1.49           H  
ATOM    356  HA  ASP A  22       8.437  29.306  -3.542  1.00  1.49           H  
ATOM    357 1HB  ASP A  22       6.364  28.627  -4.577  1.00  1.49           H  
ATOM    358 2HB  ASP A  22       6.691  26.942  -4.179  1.00  1.49           H  
ATOM    359  N   PRO A  23      10.191  27.835  -2.216  1.00  1.46           N  
ATOM    360  CA  PRO A  23      11.046  27.080  -1.328  1.00  1.46           C  
ATOM    361  C   PRO A  23      10.350  26.702  -0.036  1.00  1.46           C  
ATOM    362  O   PRO A  23      10.759  25.759   0.629  1.00  1.46           O  
ATOM    363  CB  PRO A  23      12.216  28.040  -1.073  1.00  1.46           C  
ATOM    364  CG  PRO A  23      11.650  29.411  -1.289  1.00  1.46           C  
ATOM    365  CD  PRO A  23      10.612  29.251  -2.375  1.00  1.46           C  
ATOM    366  HA  PRO A  23      11.400  26.186  -1.845  1.00  1.46           H  
ATOM    367 1HB  PRO A  23      12.593  27.893  -0.046  1.00  1.46           H  
ATOM    368 2HB  PRO A  23      13.048  27.814  -1.745  1.00  1.46           H  
ATOM    369 1HG  PRO A  23      11.214  29.786  -0.349  1.00  1.46           H  
ATOM    370 2HG  PRO A  23      12.450  30.112  -1.570  1.00  1.46           H  
ATOM    371 1HD  PRO A  23       9.807  29.953  -2.128  1.00  1.46           H  
ATOM    372 2HD  PRO A  23      11.047  29.427  -3.367  1.00  1.46           H  
ATOM    373  N   GLU A  24       9.278  27.407   0.332  1.00  1.40           N  
ATOM    374  CA  GLU A  24       8.621  27.053   1.578  1.00  1.40           C  
ATOM    375  C   GLU A  24       7.836  25.778   1.351  1.00  1.40           C  
ATOM    376  O   GLU A  24       7.867  24.853   2.178  1.00  1.40           O  
ATOM    377  CB  GLU A  24       7.725  28.190   2.076  1.00  1.40           C  
ATOM    378  CG  GLU A  24       8.498  29.439   2.519  1.00  1.40           C  
ATOM    379  CD  GLU A  24       7.614  30.562   3.033  1.00  1.40           C  
ATOM    380  OE1 GLU A  24       6.414  30.419   3.014  1.00  1.40           O  
ATOM    381  OE2 GLU A  24       8.152  31.563   3.444  1.00  1.40           O  
ATOM    382  H   GLU A  24       8.908  28.162  -0.236  1.00  1.40           H  
ATOM    383  HA  GLU A  24       9.381  26.858   2.335  1.00  1.40           H  
ATOM    384 1HB  GLU A  24       7.038  28.483   1.277  1.00  1.40           H  
ATOM    385 2HB  GLU A  24       7.124  27.841   2.915  1.00  1.40           H  
ATOM    386 1HG  GLU A  24       9.198  29.156   3.304  1.00  1.40           H  
ATOM    387 2HG  GLU A  24       9.079  29.801   1.670  1.00  1.40           H  
ATOM    388  N   LYS A  25       7.168  25.693   0.196  1.00  1.34           N  
ATOM    389  CA  LYS A  25       6.431  24.482  -0.106  1.00  1.34           C  
ATOM    390  C   LYS A  25       7.416  23.389  -0.430  1.00  1.34           C  
ATOM    391  O   LYS A  25       7.249  22.253   0.004  1.00  1.34           O  
ATOM    392  CB  LYS A  25       5.471  24.666  -1.270  1.00  1.34           C  
ATOM    393  CG  LYS A  25       4.283  25.538  -0.980  1.00  1.34           C  
ATOM    394  CD  LYS A  25       3.367  25.624  -2.192  1.00  1.34           C  
ATOM    395  CE  LYS A  25       2.215  26.565  -1.933  1.00  1.34           C  
ATOM    396  NZ  LYS A  25       2.717  27.957  -1.718  1.00  1.34           N  
ATOM    397  H   LYS A  25       7.156  26.490  -0.460  1.00  1.34           H  
ATOM    398  HA  LYS A  25       5.862  24.185   0.773  1.00  1.34           H  
ATOM    399 1HB  LYS A  25       6.012  25.121  -2.104  1.00  1.34           H  
ATOM    400 2HB  LYS A  25       5.113  23.695  -1.606  1.00  1.34           H  
ATOM    401 1HG  LYS A  25       3.726  25.128  -0.140  1.00  1.34           H  
ATOM    402 2HG  LYS A  25       4.625  26.538  -0.712  1.00  1.34           H  
ATOM    403 1HD  LYS A  25       3.942  25.998  -3.044  1.00  1.34           H  
ATOM    404 2HD  LYS A  25       2.981  24.637  -2.435  1.00  1.34           H  
ATOM    405 1HE  LYS A  25       1.543  26.559  -2.789  1.00  1.34           H  
ATOM    406 2HE  LYS A  25       1.667  26.243  -1.048  1.00  1.34           H  
ATOM    407 1HZ  LYS A  25       1.964  28.590  -1.551  1.00  1.34           H  
ATOM    408 2HZ  LYS A  25       3.356  27.975  -0.934  1.00  1.34           H  
ATOM    409 3HZ  LYS A  25       3.254  28.270  -2.541  1.00  1.34           H  
ATOM    410  N   ALA A  26       8.480  23.718  -1.167  1.00  1.28           N  
ATOM    411  CA  ALA A  26       9.429  22.676  -1.512  1.00  1.28           C  
ATOM    412  C   ALA A  26      10.033  22.072  -0.261  1.00  1.28           C  
ATOM    413  O   ALA A  26      10.085  20.851  -0.138  1.00  1.28           O  
ATOM    414  CB  ALA A  26      10.529  23.223  -2.388  1.00  1.28           C  
ATOM    415  H   ALA A  26       8.602  24.672  -1.514  1.00  1.28           H  
ATOM    416  HA  ALA A  26       8.896  21.890  -2.045  1.00  1.28           H  
ATOM    417 1HB  ALA A  26      11.226  22.428  -2.649  1.00  1.28           H  
ATOM    418 2HB  ALA A  26      10.102  23.651  -3.296  1.00  1.28           H  
ATOM    419 3HB  ALA A  26      11.039  23.985  -1.832  1.00  1.28           H  
ATOM    420  N   ASP A  27      10.414  22.905   0.713  1.00  1.22           N  
ATOM    421  CA  ASP A  27      10.996  22.371   1.930  1.00  1.22           C  
ATOM    422  C   ASP A  27       9.973  21.591   2.737  1.00  1.22           C  
ATOM    423  O   ASP A  27      10.304  20.547   3.299  1.00  1.22           O  
ATOM    424  CB  ASP A  27      11.612  23.479   2.786  1.00  1.22           C  
ATOM    425  CG  ASP A  27      12.925  24.050   2.204  1.00  1.22           C  
ATOM    426  OD1 ASP A  27      13.468  23.461   1.290  1.00  1.22           O  
ATOM    427  OD2 ASP A  27      13.390  25.047   2.711  1.00  1.22           O  
ATOM    428  H   ASP A  27      10.351  23.915   0.602  1.00  1.22           H  
ATOM    429  HA  ASP A  27      11.796  21.688   1.650  1.00  1.22           H  
ATOM    430 1HB  ASP A  27      10.890  24.297   2.874  1.00  1.22           H  
ATOM    431 2HB  ASP A  27      11.802  23.102   3.790  1.00  1.22           H  
ATOM    432  N   SER A  28       8.719  22.060   2.772  1.00  1.17           N  
ATOM    433  CA  SER A  28       7.684  21.363   3.523  1.00  1.17           C  
ATOM    434  C   SER A  28       7.466  19.970   2.936  1.00  1.17           C  
ATOM    435  O   SER A  28       7.325  18.986   3.668  1.00  1.17           O  
ATOM    436  CB  SER A  28       6.396  22.155   3.480  1.00  1.17           C  
ATOM    437  OG  SER A  28       6.544  23.395   4.130  1.00  1.17           O  
ATOM    438  H   SER A  28       8.478  22.936   2.306  1.00  1.17           H  
ATOM    439  HA  SER A  28       8.012  21.260   4.559  1.00  1.17           H  
ATOM    440 1HB  SER A  28       6.106  22.318   2.444  1.00  1.17           H  
ATOM    441 2HB  SER A  28       5.604  21.582   3.956  1.00  1.17           H  
ATOM    442  HG  SER A  28       7.146  23.929   3.555  1.00  1.17           H  
ATOM    443  N   ILE A  29       7.475  19.880   1.605  1.00  1.13           N  
ATOM    444  CA  ILE A  29       7.322  18.606   0.921  1.00  1.13           C  
ATOM    445  C   ILE A  29       8.483  17.706   1.256  1.00  1.13           C  
ATOM    446  O   ILE A  29       8.288  16.544   1.611  1.00  1.13           O  
ATOM    447  CB  ILE A  29       7.237  18.793  -0.593  1.00  1.13           C  
ATOM    448  CG1 ILE A  29       5.946  19.486  -0.959  1.00  1.13           C  
ATOM    449  CG2 ILE A  29       7.358  17.466  -1.293  1.00  1.13           C  
ATOM    450  CD1 ILE A  29       5.955  19.968  -2.351  1.00  1.13           C  
ATOM    451  H   ILE A  29       7.579  20.729   1.049  1.00  1.13           H  
ATOM    452  HA  ILE A  29       6.406  18.131   1.266  1.00  1.13           H  
ATOM    453  HB  ILE A  29       8.052  19.441  -0.917  1.00  1.13           H  
ATOM    454 1HG1 ILE A  29       5.119  18.790  -0.837  1.00  1.13           H  
ATOM    455 2HG1 ILE A  29       5.787  20.327  -0.294  1.00  1.13           H  
ATOM    456 1HG2 ILE A  29       7.319  17.619  -2.366  1.00  1.13           H  
ATOM    457 2HG2 ILE A  29       8.301  17.024  -1.025  1.00  1.13           H  
ATOM    458 3HG2 ILE A  29       6.545  16.808  -0.989  1.00  1.13           H  
ATOM    459 1HD1 ILE A  29       5.014  20.464  -2.582  1.00  1.13           H  
ATOM    460 2HD1 ILE A  29       6.773  20.667  -2.456  1.00  1.13           H  
ATOM    461 3HD1 ILE A  29       6.099  19.141  -3.020  1.00  1.13           H  
ATOM    462  N   VAL A  30       9.697  18.249   1.209  1.00  1.10           N  
ATOM    463  CA  VAL A  30      10.847  17.441   1.543  1.00  1.10           C  
ATOM    464  C   VAL A  30      10.740  16.918   2.957  1.00  1.10           C  
ATOM    465  O   VAL A  30      10.880  15.720   3.169  1.00  1.10           O  
ATOM    466  CB  VAL A  30      12.145  18.257   1.398  1.00  1.10           C  
ATOM    467  CG1 VAL A  30      13.335  17.485   1.997  1.00  1.10           C  
ATOM    468  CG2 VAL A  30      12.374  18.573  -0.082  1.00  1.10           C  
ATOM    469  H   VAL A  30       9.818  19.219   0.912  1.00  1.10           H  
ATOM    470  HA  VAL A  30      10.887  16.597   0.857  1.00  1.10           H  
ATOM    471  HB  VAL A  30      12.049  19.189   1.951  1.00  1.10           H  
ATOM    472 1HG1 VAL A  30      14.240  18.080   1.896  1.00  1.10           H  
ATOM    473 2HG1 VAL A  30      13.136  17.306   3.050  1.00  1.10           H  
ATOM    474 3HG1 VAL A  30      13.475  16.550   1.516  1.00  1.10           H  
ATOM    475 1HG2 VAL A  30      13.280  19.162  -0.178  1.00  1.10           H  
ATOM    476 2HG2 VAL A  30      12.464  17.687  -0.647  1.00  1.10           H  
ATOM    477 3HG2 VAL A  30      11.553  19.121  -0.472  1.00  1.10           H  
ATOM    478  N   GLU A  31      10.424  17.768   3.928  1.00  1.08           N  
ATOM    479  CA  GLU A  31      10.356  17.250   5.285  1.00  1.08           C  
ATOM    480  C   GLU A  31       9.278  16.176   5.439  1.00  1.08           C  
ATOM    481  O   GLU A  31       9.512  15.151   6.083  1.00  1.08           O  
ATOM    482  CB  GLU A  31      10.137  18.381   6.296  1.00  1.08           C  
ATOM    483  CG  GLU A  31      11.360  19.297   6.500  1.00  1.08           C  
ATOM    484  CD  GLU A  31      11.132  20.409   7.526  1.00  1.08           C  
ATOM    485  OE1 GLU A  31      10.021  20.565   7.982  1.00  1.08           O  
ATOM    486  OE2 GLU A  31      12.081  21.086   7.858  1.00  1.08           O  
ATOM    487  H   GLU A  31      10.278  18.756   3.728  1.00  1.08           H  
ATOM    488  HA  GLU A  31      11.315  16.789   5.513  1.00  1.08           H  
ATOM    489 1HB  GLU A  31       9.306  19.006   5.958  1.00  1.08           H  
ATOM    490 2HB  GLU A  31       9.861  17.959   7.261  1.00  1.08           H  
ATOM    491 1HG  GLU A  31      12.204  18.689   6.821  1.00  1.08           H  
ATOM    492 2HG  GLU A  31      11.617  19.746   5.539  1.00  1.08           H  
ATOM    493  N   LYS A  32       8.117  16.344   4.802  1.00  1.09           N  
ATOM    494  CA  LYS A  32       7.092  15.316   4.938  1.00  1.09           C  
ATOM    495  C   LYS A  32       7.546  14.002   4.313  1.00  1.09           C  
ATOM    496  O   LYS A  32       7.337  12.925   4.883  1.00  1.09           O  
ATOM    497  CB  LYS A  32       5.788  15.779   4.304  1.00  1.09           C  
ATOM    498  CG  LYS A  32       5.076  16.890   5.081  1.00  1.09           C  
ATOM    499  CD  LYS A  32       3.808  17.340   4.375  1.00  1.09           C  
ATOM    500  CE  LYS A  32       3.117  18.461   5.141  1.00  1.09           C  
ATOM    501  NZ  LYS A  32       1.882  18.929   4.449  1.00  1.09           N  
ATOM    502  H   LYS A  32       7.934  17.195   4.265  1.00  1.09           H  
ATOM    503  HA  LYS A  32       6.921  15.139   5.999  1.00  1.09           H  
ATOM    504 1HB  LYS A  32       5.999  16.162   3.300  1.00  1.09           H  
ATOM    505 2HB  LYS A  32       5.109  14.936   4.202  1.00  1.09           H  
ATOM    506 1HG  LYS A  32       4.820  16.527   6.075  1.00  1.09           H  
ATOM    507 2HG  LYS A  32       5.746  17.740   5.190  1.00  1.09           H  
ATOM    508 1HD  LYS A  32       4.065  17.699   3.376  1.00  1.09           H  
ATOM    509 2HD  LYS A  32       3.124  16.499   4.277  1.00  1.09           H  
ATOM    510 1HE  LYS A  32       2.853  18.103   6.134  1.00  1.09           H  
ATOM    511 2HE  LYS A  32       3.808  19.301   5.238  1.00  1.09           H  
ATOM    512 1HZ  LYS A  32       1.454  19.671   4.985  1.00  1.09           H  
ATOM    513 2HZ  LYS A  32       2.120  19.273   3.530  1.00  1.09           H  
ATOM    514 3HZ  LYS A  32       1.232  18.161   4.362  1.00  1.09           H  
ATOM    515  N   LEU A  33       8.210  14.087   3.163  1.00  1.11           N  
ATOM    516  CA  LEU A  33       8.700  12.895   2.502  1.00  1.11           C  
ATOM    517  C   LEU A  33       9.764  12.221   3.339  1.00  1.11           C  
ATOM    518  O   LEU A  33       9.773  10.995   3.452  1.00  1.11           O  
ATOM    519  CB  LEU A  33       9.290  13.263   1.150  1.00  1.11           C  
ATOM    520  CG  LEU A  33       8.310  13.717   0.091  1.00  1.11           C  
ATOM    521  CD1 LEU A  33       9.099  14.289  -1.032  1.00  1.11           C  
ATOM    522  CD2 LEU A  33       7.478  12.525  -0.378  1.00  1.11           C  
ATOM    523  H   LEU A  33       8.362  14.998   2.727  1.00  1.11           H  
ATOM    524  HA  LEU A  33       7.870  12.205   2.363  1.00  1.11           H  
ATOM    525 1HB  LEU A  33      10.005  14.072   1.300  1.00  1.11           H  
ATOM    526 2HB  LEU A  33       9.825  12.399   0.759  1.00  1.11           H  
ATOM    527  HG  LEU A  33       7.652  14.482   0.485  1.00  1.11           H  
ATOM    528 1HD1 LEU A  33       8.430  14.624  -1.823  1.00  1.11           H  
ATOM    529 2HD1 LEU A  33       9.687  15.126  -0.668  1.00  1.11           H  
ATOM    530 3HD1 LEU A  33       9.745  13.540  -1.397  1.00  1.11           H  
ATOM    531 1HD2 LEU A  33       6.786  12.847  -1.156  1.00  1.11           H  
ATOM    532 2HD2 LEU A  33       8.136  11.762  -0.772  1.00  1.11           H  
ATOM    533 3HD2 LEU A  33       6.920  12.117   0.464  1.00  1.11           H  
ATOM    534  N   LEU A  34      10.637  13.013   3.970  1.00  1.14           N  
ATOM    535  CA  LEU A  34      11.708  12.426   4.752  1.00  1.14           C  
ATOM    536  C   LEU A  34      11.140  11.694   5.959  1.00  1.14           C  
ATOM    537  O   LEU A  34      11.597  10.604   6.321  1.00  1.14           O  
ATOM    538  CB  LEU A  34      12.700  13.493   5.219  1.00  1.14           C  
ATOM    539  CG  LEU A  34      13.486  14.193   4.114  1.00  1.14           C  
ATOM    540  CD1 LEU A  34      14.425  15.187   4.727  1.00  1.14           C  
ATOM    541  CD2 LEU A  34      14.091  13.221   3.293  1.00  1.14           C  
ATOM    542  H   LEU A  34      10.583  14.026   3.857  1.00  1.14           H  
ATOM    543  HA  LEU A  34      12.234  11.712   4.134  1.00  1.14           H  
ATOM    544 1HB  LEU A  34      12.141  14.259   5.762  1.00  1.14           H  
ATOM    545 2HB  LEU A  34      13.411  13.033   5.903  1.00  1.14           H  
ATOM    546  HG  LEU A  34      12.847  14.738   3.506  1.00  1.14           H  
ATOM    547 1HD1 LEU A  34      14.963  15.699   3.933  1.00  1.14           H  
ATOM    548 2HD1 LEU A  34      13.856  15.911   5.310  1.00  1.14           H  
ATOM    549 3HD1 LEU A  34      15.126  14.664   5.370  1.00  1.14           H  
ATOM    550 1HD2 LEU A  34      14.642  13.719   2.490  1.00  1.14           H  
ATOM    551 2HD2 LEU A  34      14.744  12.616   3.888  1.00  1.14           H  
ATOM    552 3HD2 LEU A  34      13.313  12.606   2.874  1.00  1.14           H  
ATOM    553  N   GLU A  35      10.097  12.258   6.569  1.00  1.18           N  
ATOM    554  CA  GLU A  35       9.505  11.585   7.713  1.00  1.18           C  
ATOM    555  C   GLU A  35       8.883  10.266   7.274  1.00  1.18           C  
ATOM    556  O   GLU A  35       8.951   9.272   7.997  1.00  1.18           O  
ATOM    557  CB  GLU A  35       8.480  12.479   8.414  1.00  1.18           C  
ATOM    558  CG  GLU A  35       9.097  13.674   9.180  1.00  1.18           C  
ATOM    559  CD  GLU A  35       9.994  13.244  10.327  1.00  1.18           C  
ATOM    560  OE1 GLU A  35       9.556  12.466  11.138  1.00  1.18           O  
ATOM    561  OE2 GLU A  35      11.128  13.694  10.386  1.00  1.18           O  
ATOM    562  H   GLU A  35       9.744  13.166   6.259  1.00  1.18           H  
ATOM    563  HA  GLU A  35      10.291  11.361   8.425  1.00  1.18           H  
ATOM    564 1HB  GLU A  35       7.790  12.884   7.669  1.00  1.18           H  
ATOM    565 2HB  GLU A  35       7.897  11.885   9.115  1.00  1.18           H  
ATOM    566 1HG  GLU A  35       9.686  14.267   8.483  1.00  1.18           H  
ATOM    567 2HG  GLU A  35       8.295  14.303   9.561  1.00  1.18           H  
ATOM    568  N   LYS A  36       8.307  10.229   6.074  1.00  1.23           N  
ATOM    569  CA  LYS A  36       7.750   8.980   5.589  1.00  1.23           C  
ATOM    570  C   LYS A  36       8.861   7.977   5.261  1.00  1.23           C  
ATOM    571  O   LYS A  36       8.785   6.809   5.649  1.00  1.23           O  
ATOM    572  CB  LYS A  36       6.878   9.220   4.362  1.00  1.23           C  
ATOM    573  CG  LYS A  36       5.592   9.952   4.653  1.00  1.23           C  
ATOM    574  CD  LYS A  36       4.785  10.180   3.394  1.00  1.23           C  
ATOM    575  CE  LYS A  36       3.500  10.926   3.706  1.00  1.23           C  
ATOM    576  NZ  LYS A  36       2.694  11.174   2.489  1.00  1.23           N  
ATOM    577  H   LYS A  36       8.232  11.082   5.514  1.00  1.23           H  
ATOM    578  HA  LYS A  36       7.131   8.548   6.375  1.00  1.23           H  
ATOM    579 1HB  LYS A  36       7.439   9.789   3.620  1.00  1.23           H  
ATOM    580 2HB  LYS A  36       6.618   8.263   3.920  1.00  1.23           H  
ATOM    581 1HG  LYS A  36       4.998   9.367   5.354  1.00  1.23           H  
ATOM    582 2HG  LYS A  36       5.820  10.912   5.112  1.00  1.23           H  
ATOM    583 1HD  LYS A  36       5.379  10.764   2.685  1.00  1.23           H  
ATOM    584 2HD  LYS A  36       4.542   9.221   2.940  1.00  1.23           H  
ATOM    585 1HE  LYS A  36       2.911  10.338   4.407  1.00  1.23           H  
ATOM    586 2HE  LYS A  36       3.749  11.883   4.167  1.00  1.23           H  
ATOM    587 1HZ  LYS A  36       1.851  11.670   2.740  1.00  1.23           H  
ATOM    588 2HZ  LYS A  36       3.233  11.728   1.840  1.00  1.23           H  
ATOM    589 3HZ  LYS A  36       2.451  10.292   2.062  1.00  1.23           H  
ATOM    590  N   LEU A  37       9.954   8.438   4.649  1.00  1.29           N  
ATOM    591  CA  LEU A  37      11.013   7.509   4.275  1.00  1.29           C  
ATOM    592  C   LEU A  37      11.599   6.801   5.480  1.00  1.29           C  
ATOM    593  O   LEU A  37      11.775   5.583   5.486  1.00  1.29           O  
ATOM    594  CB  LEU A  37      12.181   8.247   3.623  1.00  1.29           C  
ATOM    595  CG  LEU A  37      12.021   8.829   2.258  1.00  1.29           C  
ATOM    596  CD1 LEU A  37      13.233   9.621   1.985  1.00  1.29           C  
ATOM    597  CD2 LEU A  37      11.896   7.758   1.253  1.00  1.29           C  
ATOM    598  H   LEU A  37      10.009   9.418   4.377  1.00  1.29           H  
ATOM    599  HA  LEU A  37      10.600   6.778   3.595  1.00  1.29           H  
ATOM    600 1HB  LEU A  37      12.460   9.071   4.281  1.00  1.29           H  
ATOM    601 2HB  LEU A  37      13.021   7.567   3.577  1.00  1.29           H  
ATOM    602  HG  LEU A  37      11.153   9.470   2.219  1.00  1.29           H  
ATOM    603 1HD1 LEU A  37      13.155  10.049   1.014  1.00  1.29           H  
ATOM    604 2HD1 LEU A  37      13.336  10.388   2.715  1.00  1.29           H  
ATOM    605 3HD1 LEU A  37      14.103   8.973   2.037  1.00  1.29           H  
ATOM    606 1HD2 LEU A  37      11.807   8.195   0.258  1.00  1.29           H  
ATOM    607 2HD2 LEU A  37      12.777   7.153   1.307  1.00  1.29           H  
ATOM    608 3HD2 LEU A  37      11.025   7.161   1.463  1.00  1.29           H  
ATOM    609  N   LYS A  38      11.800   7.551   6.552  1.00  1.35           N  
ATOM    610  CA  LYS A  38      12.356   7.014   7.786  1.00  1.35           C  
ATOM    611  C   LYS A  38      11.470   5.969   8.472  1.00  1.35           C  
ATOM    612  O   LYS A  38      11.945   5.245   9.350  1.00  1.35           O  
ATOM    613  CB  LYS A  38      12.663   8.145   8.761  1.00  1.35           C  
ATOM    614  CG  LYS A  38      13.834   9.044   8.360  1.00  1.35           C  
ATOM    615  CD  LYS A  38      14.180  10.010   9.488  1.00  1.35           C  
ATOM    616  CE  LYS A  38      13.091  11.059   9.650  1.00  1.35           C  
ATOM    617  NZ  LYS A  38      13.404  12.055  10.715  1.00  1.35           N  
ATOM    618  H   LYS A  38      11.606   8.555   6.497  1.00  1.35           H  
ATOM    619  HA  LYS A  38      13.296   6.523   7.538  1.00  1.35           H  
ATOM    620 1HB  LYS A  38      11.775   8.784   8.849  1.00  1.35           H  
ATOM    621 2HB  LYS A  38      12.867   7.731   9.746  1.00  1.35           H  
ATOM    622 1HG  LYS A  38      14.704   8.427   8.136  1.00  1.35           H  
ATOM    623 2HG  LYS A  38      13.576   9.608   7.469  1.00  1.35           H  
ATOM    624 1HD  LYS A  38      14.287   9.460  10.423  1.00  1.35           H  
ATOM    625 2HD  LYS A  38      15.122  10.508   9.265  1.00  1.35           H  
ATOM    626 1HE  LYS A  38      12.962  11.586   8.703  1.00  1.35           H  
ATOM    627 2HE  LYS A  38      12.153  10.562   9.903  1.00  1.35           H  
ATOM    628 1HZ  LYS A  38      12.613  12.718  10.747  1.00  1.35           H  
ATOM    629 2HZ  LYS A  38      13.499  11.598  11.605  1.00  1.35           H  
ATOM    630 3HZ  LYS A  38      14.250  12.548  10.494  1.00  1.35           H  
ATOM    631  N   LYS A  39      10.176   5.943   8.145  1.00  1.40           N  
ATOM    632  CA  LYS A  39       9.245   5.028   8.783  1.00  1.40           C  
ATOM    633  C   LYS A  39       8.875   3.833   7.899  1.00  1.40           C  
ATOM    634  O   LYS A  39       8.660   2.730   8.409  1.00  1.40           O  
ATOM    635  CB  LYS A  39       7.990   5.798   9.185  1.00  1.40           C  
ATOM    636  CG  LYS A  39       8.238   6.848  10.269  1.00  1.40           C  
ATOM    637  CD  LYS A  39       6.966   7.591  10.638  1.00  1.40           C  
ATOM    638  CE  LYS A  39       7.234   8.634  11.716  1.00  1.40           C  
ATOM    639  NZ  LYS A  39       6.003   9.390  12.083  1.00  1.40           N  
ATOM    640  H   LYS A  39       9.826   6.541   7.400  1.00  1.40           H  
ATOM    641  HA  LYS A  39       9.714   4.637   9.685  1.00  1.40           H  
ATOM    642 1HB  LYS A  39       7.594   6.315   8.303  1.00  1.40           H  
ATOM    643 2HB  LYS A  39       7.227   5.106   9.532  1.00  1.40           H  
ATOM    644 1HG  LYS A  39       8.640   6.364  11.157  1.00  1.40           H  
ATOM    645 2HG  LYS A  39       8.972   7.569   9.908  1.00  1.40           H  
ATOM    646 1HD  LYS A  39       6.581   8.096   9.748  1.00  1.40           H  
ATOM    647 2HD  LYS A  39       6.215   6.887  10.993  1.00  1.40           H  
ATOM    648 1HE  LYS A  39       7.622   8.137  12.603  1.00  1.40           H  
ATOM    649 2HE  LYS A  39       7.985   9.340  11.348  1.00  1.40           H  
ATOM    650 1HZ  LYS A  39       6.230  10.071  12.795  1.00  1.40           H  
ATOM    651 2HZ  LYS A  39       5.650   9.864  11.263  1.00  1.40           H  
ATOM    652 3HZ  LYS A  39       5.303   8.753  12.434  1.00  1.40           H  
ATOM    653  N   ASP A  40       8.786   4.056   6.583  1.00  1.46           N  
ATOM    654  CA  ASP A  40       8.374   3.002   5.656  1.00  1.46           C  
ATOM    655  C   ASP A  40       9.517   2.235   4.965  1.00  1.46           C  
ATOM    656  O   ASP A  40       9.336   1.069   4.611  1.00  1.46           O  
ATOM    657  CB  ASP A  40       7.411   3.563   4.601  1.00  1.46           C  
ATOM    658  CG  ASP A  40       6.076   4.060   5.229  1.00  1.46           C  
ATOM    659  OD1 ASP A  40       5.438   3.289   5.937  1.00  1.46           O  
ATOM    660  OD2 ASP A  40       5.679   5.160   4.955  1.00  1.46           O  
ATOM    661  H   ASP A  40       8.972   4.990   6.224  1.00  1.46           H  
ATOM    662  HA  ASP A  40       7.811   2.270   6.232  1.00  1.46           H  
ATOM    663 1HB  ASP A  40       7.888   4.404   4.092  1.00  1.46           H  
ATOM    664 2HB  ASP A  40       7.197   2.801   3.851  1.00  1.46           H  
ATOM    665  N   LEU A  41      10.664   2.876   4.722  1.00  1.51           N  
ATOM    666  CA  LEU A  41      11.769   2.231   4.003  1.00  1.51           C  
ATOM    667  C   LEU A  41      12.847   1.716   4.955  1.00  1.51           C  
ATOM    668  O   LEU A  41      12.921   2.144   6.107  1.00  1.51           O  
ATOM    669  CB  LEU A  41      12.399   3.196   3.002  1.00  1.51           C  
ATOM    670  CG  LEU A  41      11.689   3.353   1.656  1.00  1.51           C  
ATOM    671  CD1 LEU A  41      10.377   4.122   1.838  1.00  1.51           C  
ATOM    672  CD2 LEU A  41      12.619   4.062   0.687  1.00  1.51           C  
ATOM    673  H   LEU A  41      10.814   3.836   5.036  1.00  1.51           H  
ATOM    674  HA  LEU A  41      11.371   1.381   3.450  1.00  1.51           H  
ATOM    675 1HB  LEU A  41      12.443   4.182   3.461  1.00  1.51           H  
ATOM    676 2HB  LEU A  41      13.423   2.874   2.810  1.00  1.51           H  
ATOM    677  HG  LEU A  41      11.454   2.373   1.263  1.00  1.51           H  
ATOM    678 1HD1 LEU A  41       9.876   4.235   0.878  1.00  1.51           H  
ATOM    679 2HD1 LEU A  41       9.731   3.586   2.512  1.00  1.51           H  
ATOM    680 3HD1 LEU A  41      10.589   5.079   2.236  1.00  1.51           H  
ATOM    681 1HD2 LEU A  41      12.130   4.169  -0.282  1.00  1.51           H  
ATOM    682 2HD2 LEU A  41      12.873   5.019   1.071  1.00  1.51           H  
ATOM    683 3HD2 LEU A  41      13.511   3.484   0.574  1.00  1.51           H  
ATOM    684  N   SER A  42      13.692   0.787   4.492  1.00  1.53           N  
ATOM    685  CA  SER A  42      14.780   0.350   5.362  1.00  1.53           C  
ATOM    686  C   SER A  42      15.641   1.573   5.595  1.00  1.53           C  
ATOM    687  O   SER A  42      15.721   2.391   4.684  1.00  1.53           O  
ATOM    688  CB  SER A  42      15.625  -0.713   4.677  1.00  1.53           C  
ATOM    689  OG  SER A  42      16.338  -0.177   3.558  1.00  1.53           O  
ATOM    690  H   SER A  42      13.591   0.419   3.554  1.00  1.53           H  
ATOM    691  HA  SER A  42      14.354  -0.034   6.284  1.00  1.53           H  
ATOM    692 1HB  SER A  42      16.329  -1.141   5.384  1.00  1.53           H  
ATOM    693 2HB  SER A  42      14.977  -1.520   4.339  1.00  1.53           H  
ATOM    694  HG  SER A  42      16.774  -0.934   3.135  1.00  1.53           H  
ATOM    695  N   PRO A  43      16.354   1.709   6.727  1.00  1.53           N  
ATOM    696  CA  PRO A  43      17.261   2.807   7.009  1.00  1.53           C  
ATOM    697  C   PRO A  43      18.253   3.082   5.890  1.00  1.53           C  
ATOM    698  O   PRO A  43      18.566   4.235   5.610  1.00  1.53           O  
ATOM    699  CB  PRO A  43      17.984   2.306   8.261  1.00  1.53           C  
ATOM    700  CG  PRO A  43      16.957   1.441   8.954  1.00  1.53           C  
ATOM    701  CD  PRO A  43      16.230   0.731   7.830  1.00  1.53           C  
ATOM    702  HA  PRO A  43      16.672   3.708   7.234  1.00  1.53           H  
ATOM    703 1HB  PRO A  43      18.893   1.754   7.976  1.00  1.53           H  
ATOM    704 2HB  PRO A  43      18.308   3.161   8.873  1.00  1.53           H  
ATOM    705 1HG  PRO A  43      17.454   0.745   9.649  1.00  1.53           H  
ATOM    706 2HG  PRO A  43      16.283   2.067   9.559  1.00  1.53           H  
ATOM    707 1HD  PRO A  43      16.718  -0.220   7.583  1.00  1.53           H  
ATOM    708 2HD  PRO A  43      15.185   0.608   8.141  1.00  1.53           H  
ATOM    709  N   GLU A  44      18.719   2.039   5.202  1.00  1.51           N  
ATOM    710  CA  GLU A  44      19.678   2.284   4.138  1.00  1.51           C  
ATOM    711  C   GLU A  44      19.008   2.946   2.948  1.00  1.51           C  
ATOM    712  O   GLU A  44      19.545   3.897   2.372  1.00  1.51           O  
ATOM    713  CB  GLU A  44      20.344   0.979   3.707  1.00  1.51           C  
ATOM    714  CG  GLU A  44      21.266   0.368   4.763  1.00  1.51           C  
ATOM    715  CD  GLU A  44      21.869  -0.956   4.339  1.00  1.51           C  
ATOM    716  OE1 GLU A  44      21.494  -1.456   3.305  1.00  1.51           O  
ATOM    717  OE2 GLU A  44      22.705  -1.460   5.053  1.00  1.51           O  
ATOM    718  H   GLU A  44      18.437   1.096   5.423  1.00  1.51           H  
ATOM    719  HA  GLU A  44      20.446   2.963   4.514  1.00  1.51           H  
ATOM    720 1HB  GLU A  44      19.573   0.245   3.466  1.00  1.51           H  
ATOM    721 2HB  GLU A  44      20.927   1.150   2.802  1.00  1.51           H  
ATOM    722 1HG  GLU A  44      22.071   1.071   4.974  1.00  1.51           H  
ATOM    723 2HG  GLU A  44      20.696   0.226   5.682  1.00  1.51           H  
ATOM    724  N   GLU A  45      17.812   2.479   2.591  1.00  1.47           N  
ATOM    725  CA  GLU A  45      17.164   3.086   1.445  1.00  1.47           C  
ATOM    726  C   GLU A  45      16.638   4.461   1.837  1.00  1.47           C  
ATOM    727  O   GLU A  45      16.650   5.394   1.036  1.00  1.47           O  
ATOM    728  CB  GLU A  45      16.067   2.177   0.900  1.00  1.47           C  
ATOM    729  CG  GLU A  45      16.572   0.855   0.273  1.00  1.47           C  
ATOM    730  CD  GLU A  45      17.405   1.031  -0.989  1.00  1.47           C  
ATOM    731  OE1 GLU A  45      16.939   1.671  -1.916  1.00  1.47           O  
ATOM    732  OE2 GLU A  45      18.496   0.509  -1.031  1.00  1.47           O  
ATOM    733  H   GLU A  45      17.360   1.703   3.090  1.00  1.47           H  
ATOM    734  HA  GLU A  45      17.905   3.221   0.658  1.00  1.47           H  
ATOM    735 1HB  GLU A  45      15.363   1.932   1.697  1.00  1.47           H  
ATOM    736 2HB  GLU A  45      15.531   2.706   0.127  1.00  1.47           H  
ATOM    737 1HG  GLU A  45      17.179   0.337   1.016  1.00  1.47           H  
ATOM    738 2HG  GLU A  45      15.710   0.227   0.051  1.00  1.47           H  
ATOM    739  N   ALA A  46      16.202   4.608   3.089  1.00  1.43           N  
ATOM    740  CA  ALA A  46      15.686   5.883   3.544  1.00  1.43           C  
ATOM    741  C   ALA A  46      16.775   6.948   3.437  1.00  1.43           C  
ATOM    742  O   ALA A  46      16.510   8.058   2.966  1.00  1.43           O  
ATOM    743  CB  ALA A  46      15.196   5.766   4.981  1.00  1.43           C  
ATOM    744  H   ALA A  46      16.204   3.816   3.721  1.00  1.43           H  
ATOM    745  HA  ALA A  46      14.858   6.168   2.899  1.00  1.43           H  
ATOM    746 1HB  ALA A  46      14.796   6.723   5.311  1.00  1.43           H  
ATOM    747 2HB  ALA A  46      14.413   5.001   5.039  1.00  1.43           H  
ATOM    748 3HB  ALA A  46      16.026   5.479   5.619  1.00  1.43           H  
ATOM    749  N   GLU A  47      18.018   6.611   3.820  1.00  1.38           N  
ATOM    750  CA  GLU A  47      19.110   7.576   3.704  1.00  1.38           C  
ATOM    751  C   GLU A  47      19.435   7.910   2.248  1.00  1.38           C  
ATOM    752  O   GLU A  47      19.658   9.080   1.907  1.00  1.38           O  
ATOM    753  CB  GLU A  47      20.377   7.082   4.419  1.00  1.38           C  
ATOM    754  CG  GLU A  47      20.293   7.093   5.955  1.00  1.38           C  
ATOM    755  CD  GLU A  47      21.552   6.579   6.647  1.00  1.38           C  
ATOM    756  OE1 GLU A  47      22.449   6.126   5.973  1.00  1.38           O  
ATOM    757  OE2 GLU A  47      21.608   6.650   7.855  1.00  1.38           O  
ATOM    758  H   GLU A  47      18.203   5.692   4.227  1.00  1.38           H  
ATOM    759  HA  GLU A  47      18.796   8.494   4.196  1.00  1.38           H  
ATOM    760 1HB  GLU A  47      20.582   6.054   4.107  1.00  1.38           H  
ATOM    761 2HB  GLU A  47      21.227   7.691   4.117  1.00  1.38           H  
ATOM    762 1HG  GLU A  47      20.112   8.116   6.281  1.00  1.38           H  
ATOM    763 2HG  GLU A  47      19.442   6.495   6.266  1.00  1.38           H  
ATOM    764  N   GLU A  48      19.408   6.910   1.362  1.00  1.33           N  
ATOM    765  CA  GLU A  48      19.707   7.205  -0.036  1.00  1.33           C  
ATOM    766  C   GLU A  48      18.638   8.109  -0.644  1.00  1.33           C  
ATOM    767  O   GLU A  48      18.961   9.063  -1.358  1.00  1.33           O  
ATOM    768  CB  GLU A  48      19.827   5.915  -0.848  1.00  1.33           C  
ATOM    769  CG  GLU A  48      21.075   5.071  -0.540  1.00  1.33           C  
ATOM    770  CD  GLU A  48      22.379   5.739  -0.945  1.00  1.33           C  
ATOM    771  OE1 GLU A  48      22.489   6.141  -2.080  1.00  1.33           O  
ATOM    772  OE2 GLU A  48      23.262   5.841  -0.121  1.00  1.33           O  
ATOM    773  H   GLU A  48      19.231   5.948   1.666  1.00  1.33           H  
ATOM    774  HA  GLU A  48      20.660   7.731  -0.080  1.00  1.33           H  
ATOM    775 1HB  GLU A  48      18.951   5.290  -0.655  1.00  1.33           H  
ATOM    776 2HB  GLU A  48      19.828   6.154  -1.911  1.00  1.33           H  
ATOM    777 1HG  GLU A  48      21.103   4.879   0.531  1.00  1.33           H  
ATOM    778 2HG  GLU A  48      20.985   4.112  -1.048  1.00  1.33           H  
ATOM    779  N   LEU A  49      17.379   7.879  -0.271  1.00  1.29           N  
ATOM    780  CA  LEU A  49      16.283   8.678  -0.793  1.00  1.29           C  
ATOM    781  C   LEU A  49      16.295  10.052  -0.141  1.00  1.29           C  
ATOM    782  O   LEU A  49      15.989  11.052  -0.784  1.00  1.29           O  
ATOM    783  CB  LEU A  49      14.958   7.962  -0.560  1.00  1.29           C  
ATOM    784  CG  LEU A  49      14.491   7.029  -1.657  1.00  1.29           C  
ATOM    785  CD1 LEU A  49      13.923   7.850  -2.802  1.00  1.29           C  
ATOM    786  CD2 LEU A  49      15.674   6.211  -2.130  1.00  1.29           C  
ATOM    787  H   LEU A  49      17.174   7.086   0.339  1.00  1.29           H  
ATOM    788  HA  LEU A  49      16.423   8.799  -1.867  1.00  1.29           H  
ATOM    789 1HB  LEU A  49      15.026   7.395   0.369  1.00  1.29           H  
ATOM    790 2HB  LEU A  49      14.200   8.710  -0.467  1.00  1.29           H  
ATOM    791  HG  LEU A  49      13.711   6.368  -1.279  1.00  1.29           H  
ATOM    792 1HD1 LEU A  49      13.590   7.185  -3.598  1.00  1.29           H  
ATOM    793 2HD1 LEU A  49      13.076   8.440  -2.445  1.00  1.29           H  
ATOM    794 3HD1 LEU A  49      14.698   8.519  -3.190  1.00  1.29           H  
ATOM    795 1HD2 LEU A  49      15.364   5.550  -2.918  1.00  1.29           H  
ATOM    796 2HD2 LEU A  49      16.450   6.882  -2.511  1.00  1.29           H  
ATOM    797 3HD2 LEU A  49      16.072   5.627  -1.309  1.00  1.29           H  
ATOM    798  N   THR A  50      16.702  10.131   1.125  1.00  1.26           N  
ATOM    799  CA  THR A  50      16.782  11.418   1.791  1.00  1.26           C  
ATOM    800  C   THR A  50      17.728  12.331   1.050  1.00  1.26           C  
ATOM    801  O   THR A  50      17.416  13.500   0.789  1.00  1.26           O  
ATOM    802  CB  THR A  50      17.283  11.264   3.240  1.00  1.26           C  
ATOM    803  OG1 THR A  50      16.327  10.520   4.010  1.00  1.26           O  
ATOM    804  CG2 THR A  50      17.636  12.610   3.887  1.00  1.26           C  
ATOM    805  H   THR A  50      16.925   9.289   1.651  1.00  1.26           H  
ATOM    806  HA  THR A  50      15.799  11.862   1.779  1.00  1.26           H  
ATOM    807  HB  THR A  50      18.193  10.681   3.213  1.00  1.26           H  
ATOM    808  HG1 THR A  50      16.193   9.644   3.579  1.00  1.26           H  
ATOM    809 1HG2 THR A  50      18.022  12.432   4.887  1.00  1.26           H  
ATOM    810 2HG2 THR A  50      18.400  13.096   3.286  1.00  1.26           H  
ATOM    811 3HG2 THR A  50      16.795  13.255   3.951  1.00  1.26           H  
ATOM    812  N   LYS A  51      18.884  11.787   0.683  1.00  1.24           N  
ATOM    813  CA  LYS A  51      19.868  12.565  -0.031  1.00  1.24           C  
ATOM    814  C   LYS A  51      19.328  12.962  -1.403  1.00  1.24           C  
ATOM    815  O   LYS A  51      19.404  14.131  -1.781  1.00  1.24           O  
ATOM    816  CB  LYS A  51      21.158  11.769  -0.181  1.00  1.24           C  
ATOM    817  CG  LYS A  51      22.311  12.541  -0.842  1.00  1.24           C  
ATOM    818  CD  LYS A  51      22.781  13.702   0.056  1.00  1.24           C  
ATOM    819  CE  LYS A  51      24.154  14.271  -0.378  1.00  1.24           C  
ATOM    820  NZ  LYS A  51      24.094  15.039  -1.665  1.00  1.24           N  
ATOM    821  H   LYS A  51      19.086  10.817   0.938  1.00  1.24           H  
ATOM    822  HA  LYS A  51      20.073  13.475   0.531  1.00  1.24           H  
ATOM    823 1HB  LYS A  51      21.488  11.426   0.800  1.00  1.24           H  
ATOM    824 2HB  LYS A  51      20.960  10.877  -0.784  1.00  1.24           H  
ATOM    825 1HG  LYS A  51      23.145  11.869  -1.031  1.00  1.24           H  
ATOM    826 2HG  LYS A  51      21.974  12.955  -1.799  1.00  1.24           H  
ATOM    827 1HD  LYS A  51      22.046  14.510  -0.008  1.00  1.24           H  
ATOM    828 2HD  LYS A  51      22.843  13.367   1.088  1.00  1.24           H  
ATOM    829 1HE  LYS A  51      24.527  14.929   0.404  1.00  1.24           H  
ATOM    830 2HE  LYS A  51      24.849  13.441  -0.503  1.00  1.24           H  
ATOM    831 1HZ  LYS A  51      24.994  15.385  -1.909  1.00  1.24           H  
ATOM    832 2HZ  LYS A  51      23.737  14.484  -2.445  1.00  1.24           H  
ATOM    833 3HZ  LYS A  51      23.447  15.833  -1.599  1.00  1.24           H  
ATOM    834  N   GLU A  52      18.700  12.020  -2.125  1.00  1.23           N  
ATOM    835  CA  GLU A  52      18.182  12.350  -3.452  1.00  1.23           C  
ATOM    836  C   GLU A  52      17.149  13.476  -3.392  1.00  1.23           C  
ATOM    837  O   GLU A  52      17.148  14.371  -4.244  1.00  1.23           O  
ATOM    838  CB  GLU A  52      17.537  11.119  -4.113  1.00  1.23           C  
ATOM    839  CG  GLU A  52      18.505  10.025  -4.562  1.00  1.23           C  
ATOM    840  CD  GLU A  52      17.797   8.800  -5.119  1.00  1.23           C  
ATOM    841  OE1 GLU A  52      16.590   8.754  -5.068  1.00  1.23           O  
ATOM    842  OE2 GLU A  52      18.470   7.917  -5.602  1.00  1.23           O  
ATOM    843  H   GLU A  52      18.634  11.060  -1.777  1.00  1.23           H  
ATOM    844  HA  GLU A  52      19.017  12.685  -4.069  1.00  1.23           H  
ATOM    845 1HB  GLU A  52      16.835  10.668  -3.412  1.00  1.23           H  
ATOM    846 2HB  GLU A  52      16.965  11.435  -4.982  1.00  1.23           H  
ATOM    847 1HG  GLU A  52      19.154  10.433  -5.335  1.00  1.23           H  
ATOM    848 2HG  GLU A  52      19.129   9.735  -3.728  1.00  1.23           H  
ATOM    849  N   ILE A  53      16.297  13.458  -2.368  1.00  1.24           N  
ATOM    850  CA  ILE A  53      15.282  14.486  -2.214  1.00  1.24           C  
ATOM    851  C   ILE A  53      15.869  15.848  -1.926  1.00  1.24           C  
ATOM    852  O   ILE A  53      15.496  16.847  -2.552  1.00  1.24           O  
ATOM    853  CB  ILE A  53      14.325  14.154  -1.077  1.00  1.24           C  
ATOM    854  CG1 ILE A  53      13.550  13.026  -1.395  1.00  1.24           C  
ATOM    855  CG2 ILE A  53      13.450  15.264  -0.868  1.00  1.24           C  
ATOM    856  CD1 ILE A  53      12.790  12.496  -0.226  1.00  1.24           C  
ATOM    857  H   ILE A  53      16.337  12.687  -1.701  1.00  1.24           H  
ATOM    858  HA  ILE A  53      14.715  14.546  -3.141  1.00  1.24           H  
ATOM    859  HB  ILE A  53      14.890  13.936  -0.168  1.00  1.24           H  
ATOM    860 1HG1 ILE A  53      12.899  13.340  -2.154  1.00  1.24           H  
ATOM    861 2HG1 ILE A  53      14.183  12.246  -1.795  1.00  1.24           H  
ATOM    862 1HG2 ILE A  53      12.757  15.035  -0.059  1.00  1.24           H  
ATOM    863 2HG2 ILE A  53      14.054  16.124  -0.619  1.00  1.24           H  
ATOM    864 3HG2 ILE A  53      12.904  15.451  -1.772  1.00  1.24           H  
ATOM    865 1HD1 ILE A  53      12.188  11.638  -0.527  1.00  1.24           H  
ATOM    866 2HD1 ILE A  53      13.504  12.200   0.527  1.00  1.24           H  
ATOM    867 3HD1 ILE A  53      12.143  13.271   0.171  1.00  1.24           H  
ATOM    868  N   ARG A  54      16.800  15.898  -0.980  1.00  1.26           N  
ATOM    869  CA  ARG A  54      17.409  17.161  -0.624  1.00  1.26           C  
ATOM    870  C   ARG A  54      18.196  17.735  -1.800  1.00  1.26           C  
ATOM    871  O   ARG A  54      18.171  18.952  -2.047  1.00  1.26           O  
ATOM    872  CB  ARG A  54      18.305  16.957   0.578  1.00  1.26           C  
ATOM    873  CG  ARG A  54      17.564  16.688   1.894  1.00  1.26           C  
ATOM    874  CD  ARG A  54      18.519  16.396   2.989  1.00  1.26           C  
ATOM    875  NE  ARG A  54      17.855  16.163   4.259  1.00  1.26           N  
ATOM    876  CZ  ARG A  54      18.468  15.698   5.366  1.00  1.26           C  
ATOM    877  NH1 ARG A  54      19.751  15.420   5.336  1.00  1.26           N  
ATOM    878  NH2 ARG A  54      17.782  15.520   6.480  1.00  1.26           N  
ATOM    879  H   ARG A  54      17.080  15.045  -0.491  1.00  1.26           H  
ATOM    880  HA  ARG A  54      16.620  17.861  -0.356  1.00  1.26           H  
ATOM    881 1HB  ARG A  54      18.955  16.097   0.391  1.00  1.26           H  
ATOM    882 2HB  ARG A  54      18.944  17.828   0.714  1.00  1.26           H  
ATOM    883 1HG  ARG A  54      16.972  17.560   2.168  1.00  1.26           H  
ATOM    884 2HG  ARG A  54      16.904  15.826   1.770  1.00  1.26           H  
ATOM    885 1HD  ARG A  54      19.087  15.501   2.733  1.00  1.26           H  
ATOM    886 2HD  ARG A  54      19.201  17.235   3.110  1.00  1.26           H  
ATOM    887  HE  ARG A  54      16.868  16.367   4.318  1.00  1.26           H  
ATOM    888 1HH1 ARG A  54      20.277  15.556   4.484  1.00  1.26           H  
ATOM    889 2HH1 ARG A  54      20.212  15.071   6.164  1.00  1.26           H  
ATOM    890 1HH2 ARG A  54      16.795  15.734   6.506  1.00  1.26           H  
ATOM    891 2HH2 ARG A  54      18.245  15.172   7.307  1.00  1.26           H  
ATOM    892  N   ASP A  55      18.874  16.861  -2.560  1.00  1.30           N  
ATOM    893  CA  ASP A  55      19.634  17.325  -3.708  1.00  1.30           C  
ATOM    894  C   ASP A  55      18.720  17.842  -4.812  1.00  1.30           C  
ATOM    895  O   ASP A  55      19.022  18.865  -5.428  1.00  1.30           O  
ATOM    896  CB  ASP A  55      20.536  16.221  -4.276  1.00  1.30           C  
ATOM    897  CG  ASP A  55      21.769  15.892  -3.415  1.00  1.30           C  
ATOM    898  OD1 ASP A  55      22.084  16.622  -2.491  1.00  1.30           O  
ATOM    899  OD2 ASP A  55      22.451  14.910  -3.693  1.00  1.30           O  
ATOM    900  H   ASP A  55      18.881  15.868  -2.324  1.00  1.30           H  
ATOM    901  HA  ASP A  55      20.269  18.148  -3.385  1.00  1.30           H  
ATOM    902 1HB  ASP A  55      19.941  15.309  -4.380  1.00  1.30           H  
ATOM    903 2HB  ASP A  55      20.868  16.505  -5.273  1.00  1.30           H  
ATOM    904  N   LYS A  56      17.582  17.175  -5.043  1.00  1.33           N  
ATOM    905  CA  LYS A  56      16.672  17.616  -6.093  1.00  1.33           C  
ATOM    906  C   LYS A  56      16.032  18.940  -5.723  1.00  1.33           C  
ATOM    907  O   LYS A  56      15.947  19.862  -6.541  1.00  1.33           O  
ATOM    908  CB  LYS A  56      15.581  16.568  -6.337  1.00  1.33           C  
ATOM    909  CG  LYS A  56      14.598  16.903  -7.464  1.00  1.33           C  
ATOM    910  CD  LYS A  56      15.301  16.901  -8.819  1.00  1.33           C  
ATOM    911  CE  LYS A  56      14.327  17.138  -9.969  1.00  1.33           C  
ATOM    912  NZ  LYS A  56      13.404  16.002 -10.177  1.00  1.33           N  
ATOM    913  H   LYS A  56      17.366  16.322  -4.523  1.00  1.33           H  
ATOM    914  HA  LYS A  56      17.240  17.756  -7.011  1.00  1.33           H  
ATOM    915 1HB  LYS A  56      16.049  15.609  -6.565  1.00  1.33           H  
ATOM    916 2HB  LYS A  56      15.007  16.431  -5.415  1.00  1.33           H  
ATOM    917 1HG  LYS A  56      13.791  16.167  -7.476  1.00  1.33           H  
ATOM    918 2HG  LYS A  56      14.161  17.888  -7.286  1.00  1.33           H  
ATOM    919 1HD  LYS A  56      16.060  17.687  -8.833  1.00  1.33           H  
ATOM    920 2HD  LYS A  56      15.795  15.941  -8.968  1.00  1.33           H  
ATOM    921 1HE  LYS A  56      13.736  18.025  -9.755  1.00  1.33           H  
ATOM    922 2HE  LYS A  56      14.889  17.301 -10.885  1.00  1.33           H  
ATOM    923 1HZ  LYS A  56      12.776  16.239 -10.960  1.00  1.33           H  
ATOM    924 2HZ  LYS A  56      13.921  15.170 -10.399  1.00  1.33           H  
ATOM    925 3HZ  LYS A  56      12.848  15.845  -9.348  1.00  1.33           H  
ATOM    926  N   ALA A  57      15.611  19.072  -4.467  1.00  1.36           N  
ATOM    927  CA  ALA A  57      14.993  20.318  -4.066  1.00  1.36           C  
ATOM    928  C   ALA A  57      15.979  21.463  -4.224  1.00  1.36           C  
ATOM    929  O   ALA A  57      15.640  22.506  -4.787  1.00  1.36           O  
ATOM    930  CB  ALA A  57      14.531  20.223  -2.623  1.00  1.36           C  
ATOM    931  H   ALA A  57      15.694  18.302  -3.802  1.00  1.36           H  
ATOM    932  HA  ALA A  57      14.140  20.506  -4.715  1.00  1.36           H  
ATOM    933 1HB  ALA A  57      14.053  21.157  -2.326  1.00  1.36           H  
ATOM    934 2HB  ALA A  57      13.830  19.409  -2.524  1.00  1.36           H  
ATOM    935 3HB  ALA A  57      15.392  20.033  -1.981  1.00  1.36           H  
ATOM    936  N   THR A  58      17.230  21.236  -3.819  1.00  1.38           N  
ATOM    937  CA  THR A  58      18.243  22.269  -3.895  1.00  1.38           C  
ATOM    938  C   THR A  58      18.560  22.638  -5.339  1.00  1.38           C  
ATOM    939  O   THR A  58      18.615  23.822  -5.692  1.00  1.38           O  
ATOM    940  CB  THR A  58      19.534  21.792  -3.209  1.00  1.38           C  
ATOM    941  OG1 THR A  58      19.264  21.495  -1.829  1.00  1.38           O  
ATOM    942  CG2 THR A  58      20.600  22.868  -3.299  1.00  1.38           C  
ATOM    943  H   THR A  58      17.481  20.344  -3.385  1.00  1.38           H  
ATOM    944  HA  THR A  58      17.872  23.157  -3.385  1.00  1.38           H  
ATOM    945  HB  THR A  58      19.892  20.885  -3.700  1.00  1.38           H  
ATOM    946  HG1 THR A  58      18.762  20.643  -1.784  1.00  1.38           H  
ATOM    947 1HG2 THR A  58      21.509  22.518  -2.812  1.00  1.38           H  
ATOM    948 2HG2 THR A  58      20.808  23.084  -4.348  1.00  1.38           H  
ATOM    949 3HG2 THR A  58      20.248  23.773  -2.806  1.00  1.38           H  
ATOM    950  N   ALA A  59      18.745  21.610  -6.175  1.00  1.40           N  
ATOM    951  CA  ALA A  59      19.110  21.759  -7.576  1.00  1.40           C  
ATOM    952  C   ALA A  59      18.095  22.560  -8.359  1.00  1.40           C  
ATOM    953  O   ALA A  59      18.459  23.295  -9.278  1.00  1.40           O  
ATOM    954  CB  ALA A  59      19.250  20.394  -8.219  1.00  1.40           C  
ATOM    955  H   ALA A  59      18.667  20.660  -5.814  1.00  1.40           H  
ATOM    956  HA  ALA A  59      20.063  22.282  -7.619  1.00  1.40           H  
ATOM    957 1HB  ALA A  59      19.550  20.510  -9.258  1.00  1.40           H  
ATOM    958 2HB  ALA A  59      20.001  19.815  -7.683  1.00  1.40           H  
ATOM    959 3HB  ALA A  59      18.291  19.878  -8.170  1.00  1.40           H  
ATOM    960  N   LYS A  60      16.821  22.419  -8.022  1.00  1.43           N  
ATOM    961  CA  LYS A  60      15.816  23.157  -8.752  1.00  1.43           C  
ATOM    962  C   LYS A  60      15.476  24.514  -8.117  1.00  1.43           C  
ATOM    963  O   LYS A  60      15.105  25.443  -8.835  1.00  1.43           O  
ATOM    964  CB  LYS A  60      14.593  22.278  -8.946  1.00  1.43           C  
ATOM    965  CG  LYS A  60      14.854  21.036  -9.778  1.00  1.43           C  
ATOM    966  CD  LYS A  60      15.333  21.417 -11.182  1.00  1.43           C  
ATOM    967  CE  LYS A  60      15.536  20.196 -12.070  1.00  1.43           C  
ATOM    968  NZ  LYS A  60      16.059  20.571 -13.422  1.00  1.43           N  
ATOM    969  H   LYS A  60      16.550  21.766  -7.283  1.00  1.43           H  
ATOM    970  HA  LYS A  60      16.212  23.365  -9.744  1.00  1.43           H  
ATOM    971 1HB  LYS A  60      14.259  21.925  -7.970  1.00  1.43           H  
ATOM    972 2HB  LYS A  60      13.788  22.848  -9.408  1.00  1.43           H  
ATOM    973 1HG  LYS A  60      15.610  20.419  -9.282  1.00  1.43           H  
ATOM    974 2HG  LYS A  60      13.932  20.462  -9.859  1.00  1.43           H  
ATOM    975 1HD  LYS A  60      14.599  22.075 -11.649  1.00  1.43           H  
ATOM    976 2HD  LYS A  60      16.280  21.956 -11.105  1.00  1.43           H  
ATOM    977 1HE  LYS A  60      16.244  19.522 -11.589  1.00  1.43           H  
ATOM    978 2HE  LYS A  60      14.580  19.680 -12.190  1.00  1.43           H  
ATOM    979 1HZ  LYS A  60      16.182  19.739 -13.982  1.00  1.43           H  
ATOM    980 2HZ  LYS A  60      15.405  21.189 -13.880  1.00  1.43           H  
ATOM    981 3HZ  LYS A  60      16.948  21.041 -13.319  1.00  1.43           H  
ATOM    982  N   LEU A  61      15.604  24.659  -6.793  1.00  1.46           N  
ATOM    983  CA  LEU A  61      15.310  25.950  -6.162  1.00  1.46           C  
ATOM    984  C   LEU A  61      16.320  27.063  -6.463  1.00  1.46           C  
ATOM    985  O   LEU A  61      15.920  28.222  -6.598  1.00  1.46           O  
ATOM    986  CB  LEU A  61      15.188  25.798  -4.644  1.00  1.46           C  
ATOM    987  CG  LEU A  61      13.933  25.070  -4.153  1.00  1.46           C  
ATOM    988  CD1 LEU A  61      14.078  24.780  -2.668  1.00  1.46           C  
ATOM    989  CD2 LEU A  61      12.706  25.966  -4.432  1.00  1.46           C  
ATOM    990  H   LEU A  61      15.884  23.874  -6.204  1.00  1.46           H  
ATOM    991  HA  LEU A  61      14.342  26.279  -6.536  1.00  1.46           H  
ATOM    992 1HB  LEU A  61      16.054  25.232  -4.292  1.00  1.46           H  
ATOM    993 2HB  LEU A  61      15.213  26.786  -4.189  1.00  1.46           H  
ATOM    994  HG  LEU A  61      13.818  24.127  -4.681  1.00  1.46           H  
ATOM    995 1HD1 LEU A  61      13.213  24.265  -2.301  1.00  1.46           H  
ATOM    996 2HD1 LEU A  61      14.956  24.151  -2.514  1.00  1.46           H  
ATOM    997 3HD1 LEU A  61      14.200  25.709  -2.119  1.00  1.46           H  
ATOM    998 1HD2 LEU A  61      11.802  25.467  -4.092  1.00  1.46           H  
ATOM    999 2HD2 LEU A  61      12.815  26.909  -3.913  1.00  1.46           H  
ATOM   1000 3HD2 LEU A  61      12.638  26.159  -5.503  1.00  1.46           H  
ATOM   1001  N   LYS A  62      17.617  26.740  -6.554  1.00  1.51           N  
ATOM   1002  CA  LYS A  62      18.601  27.802  -6.792  1.00  1.51           C  
ATOM   1003  C   LYS A  62      19.954  27.278  -7.272  1.00  1.51           C  
ATOM   1004  O   LYS A  62      20.425  27.694  -8.333  1.00  1.51           O  
ATOM   1005  OXT LYS A  62      20.712  26.794  -6.434  1.00  1.51           O  
ATOM   1006  CB  LYS A  62      18.797  28.641  -5.520  1.00  1.51           C  
ATOM   1007  CG  LYS A  62      19.716  29.854  -5.682  1.00  1.51           C  
ATOM   1008  CD  LYS A  62      19.754  30.697  -4.404  1.00  1.51           C  
ATOM   1009  CE  LYS A  62      20.667  31.908  -4.558  1.00  1.51           C  
ATOM   1010  NZ  LYS A  62      20.703  32.735  -3.320  1.00  1.51           N  
ATOM   1011  H   LYS A  62      17.916  25.770  -6.426  1.00  1.51           H  
ATOM   1012  HA  LYS A  62      18.210  28.452  -7.575  1.00  1.51           H  
ATOM   1013 1HB  LYS A  62      17.836  29.010  -5.164  1.00  1.51           H  
ATOM   1014 2HB  LYS A  62      19.212  28.011  -4.734  1.00  1.51           H  
ATOM   1015 1HG  LYS A  62      20.726  29.519  -5.919  1.00  1.51           H  
ATOM   1016 2HG  LYS A  62      19.355  30.473  -6.504  1.00  1.51           H  
ATOM   1017 1HD  LYS A  62      18.745  31.041  -4.168  1.00  1.51           H  
ATOM   1018 2HD  LYS A  62      20.113  30.086  -3.577  1.00  1.51           H  
ATOM   1019 1HE  LYS A  62      21.676  31.568  -4.785  1.00  1.51           H  
ATOM   1020 2HE  LYS A  62      20.307  32.524  -5.383  1.00  1.51           H  
ATOM   1021 1HZ  LYS A  62      21.316  33.526  -3.461  1.00  1.51           H  
ATOM   1022 2HZ  LYS A  62      19.772  33.065  -3.108  1.00  1.51           H  
ATOM   1023 3HZ  LYS A  62      21.046  32.177  -2.551  1.00  1.51           H  
TER    1024
ENDMDL

REMARK ID 654376 MODEL 2 nmb-54k4
PFRMAT TS
TARGET nmb-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.294  -0.638  -1.326  1.00  2.04           N  
ATOM      2  CA  ASN A   1       1.720  -0.399  -1.132  1.00  2.04           C  
ATOM      3  C   ASN A   1       2.043   1.074  -0.882  1.00  2.04           C  
ATOM      4  O   ASN A   1       2.507   1.447   0.201  1.00  2.04           O  
ATOM      5  CB  ASN A   1       2.517  -0.895  -2.324  1.00  2.04           C  
ATOM      6  CG  ASN A   1       2.590  -2.407  -2.425  1.00  2.04           C  
ATOM      7  OD1 ASN A   1       2.374  -3.139  -1.451  1.00  2.04           O  
ATOM      8  ND2 ASN A   1       2.895  -2.887  -3.605  1.00  2.04           N  
ATOM      9 1H   ASN A   1       0.139  -1.579  -1.654  1.00  2.04           H  
ATOM     10 2H   ASN A   1      -0.146  -0.522  -0.418  1.00  2.04           H  
ATOM     11 3H   ASN A   1      -0.095   0.025  -1.973  1.00  2.04           H  
ATOM     12  HA  ASN A   1       2.035  -0.948  -0.242  1.00  2.04           H  
ATOM     13 1HB  ASN A   1       2.074  -0.508  -3.241  1.00  2.04           H  
ATOM     14 2HB  ASN A   1       3.532  -0.499  -2.264  1.00  2.04           H  
ATOM     15 1HD2 ASN A   1       2.961  -3.876  -3.742  1.00  2.04           H  
ATOM     16 2HD2 ASN A   1       3.064  -2.265  -4.369  1.00  2.04           H  
ATOM     17  N   LYS A   2       1.816   1.928  -1.884  1.00  1.83           N  
ATOM     18  CA  LYS A   2       2.191   3.337  -1.735  1.00  1.83           C  
ATOM     19  C   LYS A   2       1.421   4.020  -0.605  1.00  1.83           C  
ATOM     20  O   LYS A   2       1.966   4.863   0.104  1.00  1.83           O  
ATOM     21  CB  LYS A   2       1.971   4.086  -3.038  1.00  1.83           C  
ATOM     22  CG  LYS A   2       2.929   3.687  -4.167  1.00  1.83           C  
ATOM     23  CD  LYS A   2       2.563   4.435  -5.425  1.00  1.83           C  
ATOM     24  CE  LYS A   2       3.093   5.854  -5.376  1.00  1.83           C  
ATOM     25  NZ  LYS A   2       2.585   6.680  -6.503  1.00  1.83           N  
ATOM     26  H   LYS A   2       1.429   1.617  -2.763  1.00  1.83           H  
ATOM     27  HA  LYS A   2       3.256   3.384  -1.486  1.00  1.83           H  
ATOM     28 1HB  LYS A   2       0.951   3.928  -3.388  1.00  1.83           H  
ATOM     29 2HB  LYS A   2       2.088   5.162  -2.867  1.00  1.83           H  
ATOM     30 1HG  LYS A   2       3.954   3.936  -3.880  1.00  1.83           H  
ATOM     31 2HG  LYS A   2       2.866   2.616  -4.346  1.00  1.83           H  
ATOM     32 1HD  LYS A   2       2.971   3.925  -6.297  1.00  1.83           H  
ATOM     33 2HD  LYS A   2       1.476   4.483  -5.523  1.00  1.83           H  
ATOM     34 1HE  LYS A   2       2.817   6.305  -4.435  1.00  1.83           H  
ATOM     35 2HE  LYS A   2       4.178   5.818  -5.435  1.00  1.83           H  
ATOM     36 1HZ  LYS A   2       2.957   7.608  -6.426  1.00  1.83           H  
ATOM     37 2HZ  LYS A   2       2.837   6.280  -7.384  1.00  1.83           H  
ATOM     38 3HZ  LYS A   2       1.552   6.731  -6.415  1.00  1.83           H  
ATOM     39  N   GLU A   3       0.147   3.661  -0.433  1.00  1.64           N  
ATOM     40  CA  GLU A   3      -0.633   4.252   0.647  1.00  1.64           C  
ATOM     41  C   GLU A   3      -0.011   3.964   1.996  1.00  1.64           C  
ATOM     42  O   GLU A   3       0.033   4.830   2.878  1.00  1.64           O  
ATOM     43  CB  GLU A   3      -2.074   3.752   0.626  1.00  1.64           C  
ATOM     44  CG  GLU A   3      -2.902   4.251   1.797  1.00  1.64           C  
ATOM     45  CD  GLU A   3      -4.377   3.943   1.701  1.00  1.64           C  
ATOM     46  OE1 GLU A   3      -4.798   3.360   0.730  1.00  1.64           O  
ATOM     47  OE2 GLU A   3      -5.086   4.301   2.624  1.00  1.64           O  
ATOM     48  H   GLU A   3      -0.271   2.977  -1.041  1.00  1.64           H  
ATOM     49  HA  GLU A   3      -0.635   5.329   0.505  1.00  1.64           H  
ATOM     50 1HB  GLU A   3      -2.560   4.077  -0.294  1.00  1.64           H  
ATOM     51 2HB  GLU A   3      -2.082   2.660   0.644  1.00  1.64           H  
ATOM     52 1HG  GLU A   3      -2.517   3.762   2.693  1.00  1.64           H  
ATOM     53 2HG  GLU A   3      -2.748   5.295   1.925  1.00  1.64           H  
ATOM     54  N   GLU A   4       0.458   2.734   2.170  1.00  1.48           N  
ATOM     55  CA  GLU A   4       1.073   2.368   3.421  1.00  1.48           C  
ATOM     56  C   GLU A   4       2.342   3.183   3.618  1.00  1.48           C  
ATOM     57  O   GLU A   4       2.578   3.685   4.717  1.00  1.48           O  
ATOM     58  CB  GLU A   4       1.346   0.860   3.490  1.00  1.48           C  
ATOM     59  CG  GLU A   4       0.066  -0.038   3.574  1.00  1.48           C  
ATOM     60  CD  GLU A   4      -0.593  -0.378   2.233  1.00  1.48           C  
ATOM     61  OE1 GLU A   4      -0.075   0.000   1.212  1.00  1.48           O  
ATOM     62  OE2 GLU A   4      -1.607  -1.025   2.240  1.00  1.48           O  
ATOM     63  H   GLU A   4       0.409   2.069   1.418  1.00  1.48           H  
ATOM     64  HA  GLU A   4       0.386   2.616   4.228  1.00  1.48           H  
ATOM     65 1HB  GLU A   4       1.912   0.555   2.611  1.00  1.48           H  
ATOM     66 2HB  GLU A   4       1.964   0.647   4.365  1.00  1.48           H  
ATOM     67 1HG  GLU A   4       0.335  -0.970   4.070  1.00  1.48           H  
ATOM     68 2HG  GLU A   4      -0.664   0.471   4.201  1.00  1.48           H  
ATOM     69  N   GLU A   5       3.112   3.408   2.538  1.00  1.37           N  
ATOM     70  CA  GLU A   5       4.329   4.204   2.678  1.00  1.37           C  
ATOM     71  C   GLU A   5       3.989   5.612   3.136  1.00  1.37           C  
ATOM     72  O   GLU A   5       4.665   6.160   4.005  1.00  1.37           O  
ATOM     73  CB  GLU A   5       5.107   4.339   1.356  1.00  1.37           C  
ATOM     74  CG  GLU A   5       5.781   3.082   0.819  1.00  1.37           C  
ATOM     75  CD  GLU A   5       6.531   3.316  -0.525  1.00  1.37           C  
ATOM     76  OE1 GLU A   5       6.467   4.416  -1.087  1.00  1.37           O  
ATOM     77  OE2 GLU A   5       7.170   2.392  -0.974  1.00  1.37           O  
ATOM     78  H   GLU A   5       2.868   2.973   1.646  1.00  1.37           H  
ATOM     79  HA  GLU A   5       4.967   3.737   3.429  1.00  1.37           H  
ATOM     80 1HB  GLU A   5       4.438   4.701   0.582  1.00  1.37           H  
ATOM     81 2HB  GLU A   5       5.883   5.093   1.482  1.00  1.37           H  
ATOM     82 1HG  GLU A   5       6.487   2.714   1.561  1.00  1.37           H  
ATOM     83 2HG  GLU A   5       5.016   2.319   0.673  1.00  1.37           H  
ATOM     84  N   VAL A   6       2.903   6.181   2.608  1.00  1.33           N  
ATOM     85  CA  VAL A   6       2.529   7.532   2.997  1.00  1.33           C  
ATOM     86  C   VAL A   6       2.194   7.580   4.471  1.00  1.33           C  
ATOM     87  O   VAL A   6       2.740   8.405   5.214  1.00  1.33           O  
ATOM     88  CB  VAL A   6       1.290   8.021   2.199  1.00  1.33           C  
ATOM     89  CG1 VAL A   6       0.772   9.340   2.750  1.00  1.33           C  
ATOM     90  CG2 VAL A   6       1.645   8.219   0.758  1.00  1.33           C  
ATOM     91  H   VAL A   6       2.373   5.676   1.893  1.00  1.33           H  
ATOM     92  HA  VAL A   6       3.370   8.197   2.801  1.00  1.33           H  
ATOM     93  HB  VAL A   6       0.498   7.278   2.286  1.00  1.33           H  
ATOM     94 1HG1 VAL A   6      -0.091   9.635   2.171  1.00  1.33           H  
ATOM     95 2HG1 VAL A   6       0.487   9.218   3.795  1.00  1.33           H  
ATOM     96 3HG1 VAL A   6       1.545  10.106   2.670  1.00  1.33           H  
ATOM     97 1HG2 VAL A   6       0.765   8.552   0.206  1.00  1.33           H  
ATOM     98 2HG2 VAL A   6       2.420   8.970   0.689  1.00  1.33           H  
ATOM     99 3HG2 VAL A   6       2.000   7.289   0.338  1.00  1.33           H  
ATOM    100  N   ARG A   7       1.339   6.655   4.903  1.00  1.34           N  
ATOM    101  CA  ARG A   7       0.895   6.601   6.284  1.00  1.34           C  
ATOM    102  C   ARG A   7       2.016   6.306   7.290  1.00  1.34           C  
ATOM    103  O   ARG A   7       2.049   6.896   8.372  1.00  1.34           O  
ATOM    104  CB  ARG A   7      -0.196   5.550   6.404  1.00  1.34           C  
ATOM    105  CG  ARG A   7      -1.545   5.932   5.754  1.00  1.34           C  
ATOM    106  CD  ARG A   7      -2.540   4.827   5.887  1.00  1.34           C  
ATOM    107  NE  ARG A   7      -3.814   5.134   5.248  1.00  1.34           N  
ATOM    108  CZ  ARG A   7      -4.822   5.809   5.808  1.00  1.34           C  
ATOM    109  NH1 ARG A   7      -4.741   6.267   7.044  1.00  1.34           N  
ATOM    110  NH2 ARG A   7      -5.895   5.994   5.085  1.00  1.34           N  
ATOM    111  H   ARG A   7       0.960   5.979   4.234  1.00  1.34           H  
ATOM    112  HA  ARG A   7       0.464   7.570   6.530  1.00  1.34           H  
ATOM    113 1HB  ARG A   7       0.147   4.630   5.924  1.00  1.34           H  
ATOM    114 2HB  ARG A   7      -0.374   5.326   7.453  1.00  1.34           H  
ATOM    115 1HG  ARG A   7      -1.947   6.824   6.233  1.00  1.34           H  
ATOM    116 2HG  ARG A   7      -1.391   6.128   4.688  1.00  1.34           H  
ATOM    117 1HD  ARG A   7      -2.133   3.931   5.411  1.00  1.34           H  
ATOM    118 2HD  ARG A   7      -2.725   4.626   6.938  1.00  1.34           H  
ATOM    119  HE  ARG A   7      -3.983   4.807   4.285  1.00  1.34           H  
ATOM    120 1HH1 ARG A   7      -3.905   6.111   7.587  1.00  1.34           H  
ATOM    121 2HH1 ARG A   7      -5.520   6.772   7.448  1.00  1.34           H  
ATOM    122 1HH2 ARG A   7      -5.907   5.600   4.135  1.00  1.34           H  
ATOM    123 2HH2 ARG A   7      -6.706   6.502   5.461  1.00  1.34           H  
ATOM    124  N   GLU A   8       2.947   5.415   6.939  1.00  1.36           N  
ATOM    125  CA  GLU A   8       4.037   5.073   7.851  1.00  1.36           C  
ATOM    126  C   GLU A   8       5.156   6.112   7.870  1.00  1.36           C  
ATOM    127  O   GLU A   8       5.712   6.413   8.926  1.00  1.36           O  
ATOM    128  CB  GLU A   8       4.636   3.700   7.508  1.00  1.36           C  
ATOM    129  CG  GLU A   8       3.717   2.502   7.785  1.00  1.36           C  
ATOM    130  CD  GLU A   8       4.362   1.158   7.468  1.00  1.36           C  
ATOM    131  OE1 GLU A   8       5.435   1.148   6.908  1.00  1.36           O  
ATOM    132  OE2 GLU A   8       3.784   0.147   7.806  1.00  1.36           O  
ATOM    133  H   GLU A   8       2.881   4.940   6.040  1.00  1.36           H  
ATOM    134  HA  GLU A   8       3.624   5.015   8.857  1.00  1.36           H  
ATOM    135 1HB  GLU A   8       4.889   3.681   6.444  1.00  1.36           H  
ATOM    136 2HB  GLU A   8       5.560   3.557   8.066  1.00  1.36           H  
ATOM    137 1HG  GLU A   8       3.425   2.516   8.833  1.00  1.36           H  
ATOM    138 2HG  GLU A   8       2.813   2.614   7.183  1.00  1.36           H  
ATOM    139  N   ASP A   9       5.484   6.685   6.712  1.00  1.39           N  
ATOM    140  CA  ASP A   9       6.573   7.649   6.625  1.00  1.39           C  
ATOM    141  C   ASP A   9       6.182   8.959   7.276  1.00  1.39           C  
ATOM    142  O   ASP A   9       6.951   9.521   8.066  1.00  1.39           O  
ATOM    143  CB  ASP A   9       6.937   7.886   5.148  1.00  1.39           C  
ATOM    144  CG  ASP A   9       8.203   8.730   4.885  1.00  1.39           C  
ATOM    145  OD1 ASP A   9       9.286   8.310   5.271  1.00  1.39           O  
ATOM    146  OD2 ASP A   9       8.085   9.778   4.287  1.00  1.39           O  
ATOM    147  H   ASP A   9       5.002   6.428   5.852  1.00  1.39           H  
ATOM    148  HA  ASP A   9       7.440   7.246   7.150  1.00  1.39           H  
ATOM    149 1HB  ASP A   9       7.067   6.920   4.661  1.00  1.39           H  
ATOM    150 2HB  ASP A   9       6.092   8.373   4.654  1.00  1.39           H  
ATOM    151  N   THR A  10       4.967   9.426   6.979  1.00  1.38           N  
ATOM    152  CA  THR A  10       4.495  10.696   7.482  1.00  1.38           C  
ATOM    153  C   THR A  10       4.974  11.132   8.867  1.00  1.38           C  
ATOM    154  O   THR A  10       5.832  12.019   8.927  1.00  1.38           O  
ATOM    155  CB  THR A  10       2.957  10.820   7.337  1.00  1.38           C  
ATOM    156  OG1 THR A  10       2.614  10.870   5.955  1.00  1.38           O  
ATOM    157  CG2 THR A  10       2.430  12.017   8.074  1.00  1.38           C  
ATOM    158  H   THR A  10       4.350   8.908   6.349  1.00  1.38           H  
ATOM    159  HA  THR A  10       4.890  11.436   6.801  1.00  1.38           H  
ATOM    160  HB  THR A  10       2.484   9.933   7.704  1.00  1.38           H  
ATOM    161  HG1 THR A  10       2.861  10.018   5.548  1.00  1.38           H  
ATOM    162 1HG2 THR A  10       1.354  12.059   7.930  1.00  1.38           H  
ATOM    163 2HG2 THR A  10       2.626  11.971   9.123  1.00  1.38           H  
ATOM    164 3HG2 THR A  10       2.897  12.890   7.690  1.00  1.38           H  
ATOM    165  N   PRO A  11       4.509  10.541   9.990  1.00  1.33           N  
ATOM    166  CA  PRO A  11       4.815  11.010  11.314  1.00  1.33           C  
ATOM    167  C   PRO A  11       6.268  10.872  11.699  1.00  1.33           C  
ATOM    168  O   PRO A  11       6.725  11.580  12.587  1.00  1.33           O  
ATOM    169  CB  PRO A  11       3.959  10.096  12.194  1.00  1.33           C  
ATOM    170  CG  PRO A  11       3.782   8.831  11.376  1.00  1.33           C  
ATOM    171  CD  PRO A  11       3.698   9.293   9.969  1.00  1.33           C  
ATOM    172  HA  PRO A  11       4.491  12.057  11.403  1.00  1.33           H  
ATOM    173 1HB  PRO A  11       4.472   9.909  13.149  1.00  1.33           H  
ATOM    174 2HB  PRO A  11       3.003  10.586  12.429  1.00  1.33           H  
ATOM    175 1HG  PRO A  11       4.633   8.148  11.534  1.00  1.33           H  
ATOM    176 2HG  PRO A  11       2.879   8.290  11.692  1.00  1.33           H  
ATOM    177 1HD  PRO A  11       4.115   8.530   9.311  1.00  1.33           H  
ATOM    178 2HD  PRO A  11       2.646   9.485   9.779  1.00  1.33           H  
ATOM    179  N   GLU A  12       7.022   9.998  11.040  1.00  1.27           N  
ATOM    180  CA  GLU A  12       8.400   9.824  11.457  1.00  1.27           C  
ATOM    181  C   GLU A  12       9.240  10.943  10.904  1.00  1.27           C  
ATOM    182  O   GLU A  12      10.078  11.530  11.593  1.00  1.27           O  
ATOM    183  CB  GLU A  12       8.960   8.475  11.007  1.00  1.27           C  
ATOM    184  CG  GLU A  12      10.383   8.232  11.503  1.00  1.27           C  
ATOM    185  CD  GLU A  12      10.953   6.857  11.206  1.00  1.27           C  
ATOM    186  OE1 GLU A  12      10.279   6.045  10.632  1.00  1.27           O  
ATOM    187  OE2 GLU A  12      12.099   6.640  11.558  1.00  1.27           O  
ATOM    188  H   GLU A  12       6.673   9.473  10.241  1.00  1.27           H  
ATOM    189  HA  GLU A  12       8.444   9.871  12.546  1.00  1.27           H  
ATOM    190 1HB  GLU A  12       8.321   7.673  11.375  1.00  1.27           H  
ATOM    191 2HB  GLU A  12       8.957   8.425   9.915  1.00  1.27           H  
ATOM    192 1HG  GLU A  12      11.029   8.985  11.049  1.00  1.27           H  
ATOM    193 2HG  GLU A  12      10.388   8.392  12.578  1.00  1.27           H  
ATOM    194  N   LYS A  13       8.989  11.282   9.653  1.00  1.19           N  
ATOM    195  CA  LYS A  13       9.788  12.311   9.031  1.00  1.19           C  
ATOM    196  C   LYS A  13       9.384  13.687   9.543  1.00  1.19           C  
ATOM    197  O   LYS A  13      10.238  14.544   9.806  1.00  1.19           O  
ATOM    198  CB  LYS A  13       9.639  12.197   7.525  1.00  1.19           C  
ATOM    199  CG  LYS A  13      10.231  10.936   6.959  1.00  1.19           C  
ATOM    200  CD  LYS A  13      11.749  10.971   6.982  1.00  1.19           C  
ATOM    201  CE  LYS A  13      12.355   9.632   6.540  1.00  1.19           C  
ATOM    202  NZ  LYS A  13      11.892   9.211   5.187  1.00  1.19           N  
ATOM    203  H   LYS A  13       8.266  10.783   9.122  1.00  1.19           H  
ATOM    204  HA  LYS A  13      10.832  12.146   9.294  1.00  1.19           H  
ATOM    205 1HB  LYS A  13       8.575  12.211   7.261  1.00  1.19           H  
ATOM    206 2HB  LYS A  13      10.113  13.033   7.036  1.00  1.19           H  
ATOM    207 1HG  LYS A  13       9.868  10.071   7.525  1.00  1.19           H  
ATOM    208 2HG  LYS A  13       9.900  10.826   5.927  1.00  1.19           H  
ATOM    209 1HD  LYS A  13      12.100  11.758   6.314  1.00  1.19           H  
ATOM    210 2HD  LYS A  13      12.087  11.195   7.993  1.00  1.19           H  
ATOM    211 1HE  LYS A  13      13.438   9.737   6.520  1.00  1.19           H  
ATOM    212 2HE  LYS A  13      12.086   8.857   7.260  1.00  1.19           H  
ATOM    213 1HZ  LYS A  13      12.318   8.338   4.940  1.00  1.19           H  
ATOM    214 2HZ  LYS A  13      10.868   9.077   5.196  1.00  1.19           H  
ATOM    215 3HZ  LYS A  13      12.129   9.905   4.502  1.00  1.19           H  
ATOM    216  N   VAL A  14       8.088  13.892   9.764  1.00  1.14           N  
ATOM    217  CA  VAL A  14       7.651  15.180  10.269  1.00  1.14           C  
ATOM    218  C   VAL A  14       8.140  15.392  11.697  1.00  1.14           C  
ATOM    219  O   VAL A  14       8.650  16.470  12.027  1.00  1.14           O  
ATOM    220  CB  VAL A  14       6.121  15.288  10.226  1.00  1.14           C  
ATOM    221  CG1 VAL A  14       5.664  16.545  10.927  1.00  1.14           C  
ATOM    222  CG2 VAL A  14       5.655  15.315   8.796  1.00  1.14           C  
ATOM    223  H   VAL A  14       7.398  13.167   9.554  1.00  1.14           H  
ATOM    224  HA  VAL A  14       8.072  15.961   9.634  1.00  1.14           H  
ATOM    225  HB  VAL A  14       5.687  14.427  10.740  1.00  1.14           H  
ATOM    226 1HG1 VAL A  14       4.573  16.603  10.890  1.00  1.14           H  
ATOM    227 2HG1 VAL A  14       5.991  16.527  11.967  1.00  1.14           H  
ATOM    228 3HG1 VAL A  14       6.094  17.407  10.425  1.00  1.14           H  
ATOM    229 1HG2 VAL A  14       4.579  15.376   8.780  1.00  1.14           H  
ATOM    230 2HG2 VAL A  14       6.080  16.180   8.286  1.00  1.14           H  
ATOM    231 3HG2 VAL A  14       5.977  14.408   8.302  1.00  1.14           H  
ATOM    232  N   GLU A  15       7.974  14.370  12.549  1.00  1.12           N  
ATOM    233  CA  GLU A  15       8.383  14.470  13.935  1.00  1.12           C  
ATOM    234  C   GLU A  15       9.880  14.677  14.075  1.00  1.12           C  
ATOM    235  O   GLU A  15      10.305  15.540  14.841  1.00  1.12           O  
ATOM    236  CB  GLU A  15       7.945  13.225  14.703  1.00  1.12           C  
ATOM    237  CG  GLU A  15       8.254  13.239  16.170  1.00  1.12           C  
ATOM    238  CD  GLU A  15       7.706  12.015  16.948  1.00  1.12           C  
ATOM    239  OE1 GLU A  15       6.545  11.661  16.788  1.00  1.12           O  
ATOM    240  OE2 GLU A  15       8.468  11.452  17.722  1.00  1.12           O  
ATOM    241  H   GLU A  15       7.555  13.489  12.251  1.00  1.12           H  
ATOM    242  HA  GLU A  15       7.883  15.334  14.373  1.00  1.12           H  
ATOM    243 1HB  GLU A  15       6.877  13.095  14.591  1.00  1.12           H  
ATOM    244 2HB  GLU A  15       8.437  12.349  14.274  1.00  1.12           H  
ATOM    245 1HG  GLU A  15       9.336  13.257  16.260  1.00  1.12           H  
ATOM    246 2HG  GLU A  15       7.861  14.157  16.607  1.00  1.12           H  
ATOM    247  N   LYS A  16      10.702  13.923  13.333  1.00  1.15           N  
ATOM    248  CA  LYS A  16      12.136  14.117  13.492  1.00  1.15           C  
ATOM    249  C   LYS A  16      12.574  15.506  13.064  1.00  1.15           C  
ATOM    250  O   LYS A  16      13.374  16.149  13.749  1.00  1.15           O  
ATOM    251  CB  LYS A  16      12.920  13.071  12.703  1.00  1.15           C  
ATOM    252  CG  LYS A  16      12.875  11.666  13.289  1.00  1.15           C  
ATOM    253  CD  LYS A  16      13.671  10.695  12.431  1.00  1.15           C  
ATOM    254  CE  LYS A  16      13.647   9.290  13.006  1.00  1.15           C  
ATOM    255  NZ  LYS A  16      14.400   8.329  12.150  1.00  1.15           N  
ATOM    256  H   LYS A  16      10.352  13.208  12.692  1.00  1.15           H  
ATOM    257  HA  LYS A  16      12.378  14.000  14.547  1.00  1.15           H  
ATOM    258 1HB  LYS A  16      12.511  13.013  11.688  1.00  1.15           H  
ATOM    259 2HB  LYS A  16      13.960  13.377  12.621  1.00  1.15           H  
ATOM    260 1HG  LYS A  16      13.293  11.680  14.294  1.00  1.15           H  
ATOM    261 2HG  LYS A  16      11.841  11.327  13.350  1.00  1.15           H  
ATOM    262 1HD  LYS A  16      13.230  10.667  11.430  1.00  1.15           H  
ATOM    263 2HD  LYS A  16      14.701  11.032  12.349  1.00  1.15           H  
ATOM    264 1HE  LYS A  16      14.084   9.295  14.001  1.00  1.15           H  
ATOM    265 2HE  LYS A  16      12.623   8.964  13.080  1.00  1.15           H  
ATOM    266 1HZ  LYS A  16      14.344   7.400  12.556  1.00  1.15           H  
ATOM    267 2HZ  LYS A  16      13.997   8.314  11.217  1.00  1.15           H  
ATOM    268 3HZ  LYS A  16      15.363   8.614  12.088  1.00  1.15           H  
ATOM    269  N   ALA A  17      12.042  16.011  11.953  1.00  1.23           N  
ATOM    270  CA  ALA A  17      12.450  17.342  11.540  1.00  1.23           C  
ATOM    271  C   ALA A  17      12.074  18.365  12.600  1.00  1.23           C  
ATOM    272  O   ALA A  17      12.844  19.289  12.907  1.00  1.23           O  
ATOM    273  CB  ALA A  17      11.810  17.681  10.228  1.00  1.23           C  
ATOM    274  H   ALA A  17      11.376  15.480  11.385  1.00  1.23           H  
ATOM    275  HA  ALA A  17      13.534  17.353  11.427  1.00  1.23           H  
ATOM    276 1HB  ALA A  17      12.132  18.671   9.910  1.00  1.23           H  
ATOM    277 2HB  ALA A  17      12.117  16.944   9.501  1.00  1.23           H  
ATOM    278 3HB  ALA A  17      10.725  17.660  10.340  1.00  1.23           H  
ATOM    279  N   ALA A  18      10.888  18.191  13.184  1.00  1.32           N  
ATOM    280  CA  ALA A  18      10.448  19.098  14.216  1.00  1.32           C  
ATOM    281  C   ALA A  18      11.306  18.987  15.484  1.00  1.32           C  
ATOM    282  O   ALA A  18      11.684  19.998  16.070  1.00  1.32           O  
ATOM    283  CB  ALA A  18       9.003  18.845  14.515  1.00  1.32           C  
ATOM    284  H   ALA A  18      10.270  17.429  12.895  1.00  1.32           H  
ATOM    285  HA  ALA A  18      10.557  20.102  13.834  1.00  1.32           H  
ATOM    286 1HB  ALA A  18       8.687  19.566  15.251  1.00  1.32           H  
ATOM    287 2HB  ALA A  18       8.411  18.963  13.606  1.00  1.32           H  
ATOM    288 3HB  ALA A  18       8.882  17.833  14.898  1.00  1.32           H  
ATOM    289  N   LYS A  19      11.685  17.763  15.882  1.00  1.40           N  
ATOM    290  CA  LYS A  19      12.524  17.556  17.075  1.00  1.40           C  
ATOM    291  C   LYS A  19      13.901  18.181  16.937  1.00  1.40           C  
ATOM    292  O   LYS A  19      14.507  18.606  17.921  1.00  1.40           O  
ATOM    293  CB  LYS A  19      12.656  16.078  17.431  1.00  1.40           C  
ATOM    294  CG  LYS A  19      11.412  15.465  18.052  1.00  1.40           C  
ATOM    295  CD  LYS A  19      11.627  13.993  18.359  1.00  1.40           C  
ATOM    296  CE  LYS A  19      10.438  13.406  19.095  1.00  1.40           C  
ATOM    297  NZ  LYS A  19      10.554  11.928  19.259  1.00  1.40           N  
ATOM    298  H   LYS A  19      11.354  16.949  15.367  1.00  1.40           H  
ATOM    299  HA  LYS A  19      12.031  18.047  17.913  1.00  1.40           H  
ATOM    300 1HB  LYS A  19      12.884  15.515  16.524  1.00  1.40           H  
ATOM    301 2HB  LYS A  19      13.486  15.941  18.120  1.00  1.40           H  
ATOM    302 1HG  LYS A  19      11.169  15.991  18.974  1.00  1.40           H  
ATOM    303 2HG  LYS A  19      10.573  15.567  17.365  1.00  1.40           H  
ATOM    304 1HD  LYS A  19      11.761  13.449  17.421  1.00  1.40           H  
ATOM    305 2HD  LYS A  19      12.521  13.868  18.965  1.00  1.40           H  
ATOM    306 1HE  LYS A  19      10.363  13.862  20.079  1.00  1.40           H  
ATOM    307 2HE  LYS A  19       9.548  13.639  18.551  1.00  1.40           H  
ATOM    308 1HZ  LYS A  19       9.730  11.580  19.734  1.00  1.40           H  
ATOM    309 2HZ  LYS A  19      10.617  11.488  18.341  1.00  1.40           H  
ATOM    310 3HZ  LYS A  19      11.377  11.704  19.791  1.00  1.40           H  
ATOM    311  N   LYS A  20      14.371  18.287  15.701  1.00  1.47           N  
ATOM    312  CA  LYS A  20      15.653  18.900  15.392  1.00  1.47           C  
ATOM    313  C   LYS A  20      15.520  20.422  15.298  1.00  1.47           C  
ATOM    314  O   LYS A  20      16.493  21.119  15.003  1.00  1.47           O  
ATOM    315  CB  LYS A  20      16.216  18.338  14.088  1.00  1.47           C  
ATOM    316  CG  LYS A  20      16.616  16.862  14.152  1.00  1.47           C  
ATOM    317  CD  LYS A  20      17.149  16.376  12.813  1.00  1.47           C  
ATOM    318  CE  LYS A  20      17.547  14.907  12.872  1.00  1.47           C  
ATOM    319  NZ  LYS A  20      18.073  14.423  11.562  1.00  1.47           N  
ATOM    320  H   LYS A  20      13.832  17.872  14.937  1.00  1.47           H  
ATOM    321  HA  LYS A  20      16.348  18.674  16.199  1.00  1.47           H  
ATOM    322 1HB  LYS A  20      15.458  18.438  13.304  1.00  1.47           H  
ATOM    323 2HB  LYS A  20      17.083  18.918  13.782  1.00  1.47           H  
ATOM    324 1HG  LYS A  20      17.388  16.732  14.910  1.00  1.47           H  
ATOM    325 2HG  LYS A  20      15.756  16.261  14.435  1.00  1.47           H  
ATOM    326 1HD  LYS A  20      16.372  16.501  12.056  1.00  1.47           H  
ATOM    327 2HD  LYS A  20      18.015  16.970  12.525  1.00  1.47           H  
ATOM    328 1HE  LYS A  20      18.313  14.775  13.633  1.00  1.47           H  
ATOM    329 2HE  LYS A  20      16.671  14.313  13.143  1.00  1.47           H  
ATOM    330 1HZ  LYS A  20      18.325  13.447  11.639  1.00  1.47           H  
ATOM    331 2HZ  LYS A  20      17.362  14.533  10.853  1.00  1.47           H  
ATOM    332 3HZ  LYS A  20      18.889  14.961  11.307  1.00  1.47           H  
ATOM    333  N   ASN A  21      14.303  20.931  15.544  1.00  1.49           N  
ATOM    334  CA  ASN A  21      13.957  22.339  15.487  1.00  1.49           C  
ATOM    335  C   ASN A  21      14.252  22.936  14.132  1.00  1.49           C  
ATOM    336  O   ASN A  21      14.724  24.071  14.040  1.00  1.49           O  
ATOM    337  CB  ASN A  21      14.692  23.122  16.561  1.00  1.49           C  
ATOM    338  CG  ASN A  21      14.338  22.696  17.965  1.00  1.49           C  
ATOM    339  OD1 ASN A  21      13.164  22.572  18.326  1.00  1.49           O  
ATOM    340  ND2 ASN A  21      15.349  22.471  18.770  1.00  1.49           N  
ATOM    341  H   ASN A  21      13.543  20.306  15.790  1.00  1.49           H  
ATOM    342  HA  ASN A  21      12.881  22.430  15.657  1.00  1.49           H  
ATOM    343 1HB  ASN A  21      15.767  23.026  16.428  1.00  1.49           H  
ATOM    344 2HB  ASN A  21      14.452  24.178  16.452  1.00  1.49           H  
ATOM    345 1HD2 ASN A  21      15.183  22.185  19.714  1.00  1.49           H  
ATOM    346 2HD2 ASN A  21      16.286  22.582  18.439  1.00  1.49           H  
ATOM    347  N   ASP A  22      13.953  22.192  13.067  1.00  1.48           N  
ATOM    348  CA  ASP A  22      14.212  22.713  11.745  1.00  1.48           C  
ATOM    349  C   ASP A  22      12.920  22.833  10.933  1.00  1.48           C  
ATOM    350  O   ASP A  22      12.587  21.911  10.183  1.00  1.48           O  
ATOM    351  CB  ASP A  22      15.227  21.805  11.052  1.00  1.48           C  
ATOM    352  CG  ASP A  22      15.632  22.292   9.671  1.00  1.48           C  
ATOM    353  OD1 ASP A  22      14.853  22.978   9.036  1.00  1.48           O  
ATOM    354  OD2 ASP A  22      16.742  21.982   9.239  1.00  1.48           O  
ATOM    355  H   ASP A  22      13.562  21.251  13.177  1.00  1.48           H  
ATOM    356  HA  ASP A  22      14.700  23.669  11.851  1.00  1.48           H  
ATOM    357 1HB  ASP A  22      16.121  21.725  11.678  1.00  1.48           H  
ATOM    358 2HB  ASP A  22      14.804  20.800  10.963  1.00  1.48           H  
ATOM    359  N   PRO A  23      12.217  23.993  10.995  1.00  1.45           N  
ATOM    360  CA  PRO A  23      10.940  24.239  10.362  1.00  1.45           C  
ATOM    361  C   PRO A  23      11.038  24.260   8.849  1.00  1.45           C  
ATOM    362  O   PRO A  23      10.044  24.053   8.166  1.00  1.45           O  
ATOM    363  CB  PRO A  23      10.538  25.614  10.913  1.00  1.45           C  
ATOM    364  CG  PRO A  23      11.830  26.283  11.272  1.00  1.45           C  
ATOM    365  CD  PRO A  23      12.745  25.171  11.728  1.00  1.45           C  
ATOM    366  HA  PRO A  23      10.226  23.481  10.686  1.00  1.45           H  
ATOM    367 1HB  PRO A  23       9.972  26.166  10.144  1.00  1.45           H  
ATOM    368 2HB  PRO A  23       9.869  25.500  11.771  1.00  1.45           H  
ATOM    369 1HG  PRO A  23      12.230  26.817  10.395  1.00  1.45           H  
ATOM    370 2HG  PRO A  23      11.663  27.040  12.054  1.00  1.45           H  
ATOM    371 1HD  PRO A  23      13.749  25.453  11.393  1.00  1.45           H  
ATOM    372 2HD  PRO A  23      12.679  25.027  12.813  1.00  1.45           H  
ATOM    373  N   GLU A  24      12.233  24.480   8.298  1.00  1.39           N  
ATOM    374  CA  GLU A  24      12.324  24.517   6.850  1.00  1.39           C  
ATOM    375  C   GLU A  24      12.234  23.094   6.339  1.00  1.39           C  
ATOM    376  O   GLU A  24      11.518  22.808   5.367  1.00  1.39           O  
ATOM    377  CB  GLU A  24      13.613  25.202   6.391  1.00  1.39           C  
ATOM    378  CG  GLU A  24      13.666  26.703   6.707  1.00  1.39           C  
ATOM    379  CD  GLU A  24      14.936  27.388   6.234  1.00  1.39           C  
ATOM    380  OE1 GLU A  24      15.798  26.726   5.705  1.00  1.39           O  
ATOM    381  OE2 GLU A  24      15.035  28.581   6.408  1.00  1.39           O  
ATOM    382  H   GLU A  24      13.069  24.609   8.859  1.00  1.39           H  
ATOM    383  HA  GLU A  24      11.475  25.077   6.456  1.00  1.39           H  
ATOM    384 1HB  GLU A  24      14.467  24.724   6.878  1.00  1.39           H  
ATOM    385 2HB  GLU A  24      13.733  25.073   5.316  1.00  1.39           H  
ATOM    386 1HG  GLU A  24      12.810  27.188   6.240  1.00  1.39           H  
ATOM    387 2HG  GLU A  24      13.573  26.829   7.786  1.00  1.39           H  
ATOM    388  N   LYS A  25      12.918  22.176   7.030  1.00  1.34           N  
ATOM    389  CA  LYS A  25      12.845  20.788   6.623  1.00  1.34           C  
ATOM    390  C   LYS A  25      11.481  20.254   6.981  1.00  1.34           C  
ATOM    391  O   LYS A  25      10.871  19.533   6.198  1.00  1.34           O  
ATOM    392  CB  LYS A  25      13.920  19.938   7.282  1.00  1.34           C  
ATOM    393  CG  LYS A  25      15.320  20.201   6.797  1.00  1.34           C  
ATOM    394  CD  LYS A  25      16.315  19.276   7.483  1.00  1.34           C  
ATOM    395  CE  LYS A  25      17.729  19.592   7.056  1.00  1.34           C  
ATOM    396  NZ  LYS A  25      18.112  20.967   7.500  1.00  1.34           N  
ATOM    397  H   LYS A  25      13.512  22.457   7.826  1.00  1.34           H  
ATOM    398  HA  LYS A  25      12.966  20.728   5.542  1.00  1.34           H  
ATOM    399 1HB  LYS A  25      13.908  20.128   8.358  1.00  1.34           H  
ATOM    400 2HB  LYS A  25      13.696  18.884   7.135  1.00  1.34           H  
ATOM    401 1HG  LYS A  25      15.368  20.045   5.722  1.00  1.34           H  
ATOM    402 2HG  LYS A  25      15.587  21.238   7.007  1.00  1.34           H  
ATOM    403 1HD  LYS A  25      16.238  19.411   8.564  1.00  1.34           H  
ATOM    404 2HD  LYS A  25      16.086  18.240   7.242  1.00  1.34           H  
ATOM    405 1HE  LYS A  25      18.412  18.872   7.503  1.00  1.34           H  
ATOM    406 2HE  LYS A  25      17.810  19.532   5.972  1.00  1.34           H  
ATOM    407 1HZ  LYS A  25      19.048  21.185   7.229  1.00  1.34           H  
ATOM    408 2HZ  LYS A  25      17.477  21.646   7.103  1.00  1.34           H  
ATOM    409 3HZ  LYS A  25      18.025  21.045   8.525  1.00  1.34           H  
ATOM    410  N   ALA A  26      10.962  20.629   8.153  1.00  1.29           N  
ATOM    411  CA  ALA A  26       9.660  20.108   8.531  1.00  1.29           C  
ATOM    412  C   ALA A  26       8.604  20.524   7.526  1.00  1.29           C  
ATOM    413  O   ALA A  26       7.821  19.686   7.084  1.00  1.29           O  
ATOM    414  CB  ALA A  26       9.272  20.597   9.904  1.00  1.29           C  
ATOM    415  H   ALA A  26      11.486  21.235   8.787  1.00  1.29           H  
ATOM    416  HA  ALA A  26       9.715  19.022   8.535  1.00  1.29           H  
ATOM    417 1HB  ALA A  26       8.301  20.191  10.184  1.00  1.29           H  
ATOM    418 2HB  ALA A  26      10.024  20.291  10.633  1.00  1.29           H  
ATOM    419 3HB  ALA A  26       9.219  21.666   9.862  1.00  1.29           H  
ATOM    420  N   ASP A  27       8.620  21.787   7.086  1.00  1.24           N  
ATOM    421  CA  ASP A  27       7.633  22.232   6.117  1.00  1.24           C  
ATOM    422  C   ASP A  27       7.848  21.571   4.765  1.00  1.24           C  
ATOM    423  O   ASP A  27       6.881  21.212   4.091  1.00  1.24           O  
ATOM    424  CB  ASP A  27       7.647  23.754   5.971  1.00  1.24           C  
ATOM    425  CG  ASP A  27       7.050  24.494   7.188  1.00  1.24           C  
ATOM    426  OD1 ASP A  27       6.440  23.856   8.023  1.00  1.24           O  
ATOM    427  OD2 ASP A  27       7.178  25.698   7.245  1.00  1.24           O  
ATOM    428  H   ASP A  27       9.285  22.467   7.454  1.00  1.24           H  
ATOM    429  HA  ASP A  27       6.649  21.944   6.482  1.00  1.24           H  
ATOM    430 1HB  ASP A  27       8.683  24.085   5.840  1.00  1.24           H  
ATOM    431 2HB  ASP A  27       7.097  24.039   5.077  1.00  1.24           H  
ATOM    432  N   SER A  28       9.110  21.368   4.370  1.00  1.19           N  
ATOM    433  CA  SER A  28       9.390  20.732   3.092  1.00  1.19           C  
ATOM    434  C   SER A  28       8.831  19.310   3.098  1.00  1.19           C  
ATOM    435  O   SER A  28       8.225  18.864   2.120  1.00  1.19           O  
ATOM    436  CB  SER A  28      10.882  20.712   2.843  1.00  1.19           C  
ATOM    437  OG  SER A  28      11.390  22.018   2.715  1.00  1.19           O  
ATOM    438  H   SER A  28       9.895  21.691   4.940  1.00  1.19           H  
ATOM    439  HA  SER A  28       8.898  21.299   2.301  1.00  1.19           H  
ATOM    440 1HB  SER A  28      11.380  20.204   3.667  1.00  1.19           H  
ATOM    441 2HB  SER A  28      11.088  20.147   1.938  1.00  1.19           H  
ATOM    442  HG  SER A  28      11.319  22.423   3.615  1.00  1.19           H  
ATOM    443  N   ILE A  29       8.998  18.612   4.225  1.00  1.15           N  
ATOM    444  CA  ILE A  29       8.481  17.262   4.390  1.00  1.15           C  
ATOM    445  C   ILE A  29       6.976  17.267   4.314  1.00  1.15           C  
ATOM    446  O   ILE A  29       6.388  16.461   3.597  1.00  1.15           O  
ATOM    447  CB  ILE A  29       8.939  16.660   5.716  1.00  1.15           C  
ATOM    448  CG1 ILE A  29      10.434  16.414   5.668  1.00  1.15           C  
ATOM    449  CG2 ILE A  29       8.167  15.395   6.027  1.00  1.15           C  
ATOM    450  CD1 ILE A  29      11.001  16.139   6.996  1.00  1.15           C  
ATOM    451  H   ILE A  29       9.520  19.034   4.994  1.00  1.15           H  
ATOM    452  HA  ILE A  29       8.864  16.643   3.580  1.00  1.15           H  
ATOM    453  HB  ILE A  29       8.762  17.382   6.510  1.00  1.15           H  
ATOM    454 1HG1 ILE A  29      10.634  15.561   5.023  1.00  1.15           H  
ATOM    455 2HG1 ILE A  29      10.927  17.283   5.247  1.00  1.15           H  
ATOM    456 1HG2 ILE A  29       8.494  15.003   6.981  1.00  1.15           H  
ATOM    457 2HG2 ILE A  29       7.114  15.634   6.077  1.00  1.15           H  
ATOM    458 3HG2 ILE A  29       8.336  14.651   5.248  1.00  1.15           H  
ATOM    459 1HD1 ILE A  29      12.072  15.972   6.917  1.00  1.15           H  
ATOM    460 2HD1 ILE A  29      10.808  16.998   7.623  1.00  1.15           H  
ATOM    461 3HD1 ILE A  29      10.531  15.274   7.415  1.00  1.15           H  
ATOM    462  N   VAL A  30       6.341  18.209   4.998  1.00  1.12           N  
ATOM    463  CA  VAL A  30       4.899  18.281   4.936  1.00  1.12           C  
ATOM    464  C   VAL A  30       4.427  18.476   3.511  1.00  1.12           C  
ATOM    465  O   VAL A  30       3.573  17.732   3.040  1.00  1.12           O  
ATOM    466  CB  VAL A  30       4.398  19.443   5.811  1.00  1.12           C  
ATOM    467  CG1 VAL A  30       2.916  19.724   5.562  1.00  1.12           C  
ATOM    468  CG2 VAL A  30       4.647  19.095   7.284  1.00  1.12           C  
ATOM    469  H   VAL A  30       6.866  18.860   5.585  1.00  1.12           H  
ATOM    470  HA  VAL A  30       4.490  17.349   5.319  1.00  1.12           H  
ATOM    471  HB  VAL A  30       4.947  20.346   5.557  1.00  1.12           H  
ATOM    472 1HG1 VAL A  30       2.610  20.554   6.186  1.00  1.12           H  
ATOM    473 2HG1 VAL A  30       2.787  19.992   4.517  1.00  1.12           H  
ATOM    474 3HG1 VAL A  30       2.311  18.879   5.777  1.00  1.12           H  
ATOM    475 1HG2 VAL A  30       4.314  19.924   7.900  1.00  1.12           H  
ATOM    476 2HG2 VAL A  30       4.126  18.215   7.562  1.00  1.12           H  
ATOM    477 3HG2 VAL A  30       5.682  18.924   7.449  1.00  1.12           H  
ATOM    478  N   GLU A  31       5.020  19.407   2.778  1.00  1.11           N  
ATOM    479  CA  GLU A  31       4.536  19.619   1.426  1.00  1.11           C  
ATOM    480  C   GLU A  31       4.776  18.395   0.522  1.00  1.11           C  
ATOM    481  O   GLU A  31       3.901  18.033  -0.275  1.00  1.11           O  
ATOM    482  CB  GLU A  31       5.174  20.881   0.844  1.00  1.11           C  
ATOM    483  CG  GLU A  31       4.704  22.214   1.516  1.00  1.11           C  
ATOM    484  CD  GLU A  31       3.206  22.518   1.354  1.00  1.11           C  
ATOM    485  OE1 GLU A  31       2.732  22.470   0.246  1.00  1.11           O  
ATOM    486  OE2 GLU A  31       2.549  22.829   2.343  1.00  1.11           O  
ATOM    487  H   GLU A  31       5.758  19.991   3.175  1.00  1.11           H  
ATOM    488  HA  GLU A  31       3.463  19.786   1.476  1.00  1.11           H  
ATOM    489 1HB  GLU A  31       6.260  20.816   0.962  1.00  1.11           H  
ATOM    490 2HB  GLU A  31       4.963  20.941  -0.222  1.00  1.11           H  
ATOM    491 1HG  GLU A  31       4.928  22.154   2.582  1.00  1.11           H  
ATOM    492 2HG  GLU A  31       5.284  23.036   1.101  1.00  1.11           H  
ATOM    493  N   LYS A  32       5.918  17.712   0.681  1.00  1.11           N  
ATOM    494  CA  LYS A  32       6.188  16.524  -0.128  1.00  1.11           C  
ATOM    495  C   LYS A  32       5.236  15.383   0.211  1.00  1.11           C  
ATOM    496  O   LYS A  32       4.815  14.634  -0.669  1.00  1.11           O  
ATOM    497  CB  LYS A  32       7.633  16.069   0.035  1.00  1.11           C  
ATOM    498  CG  LYS A  32       8.661  16.997  -0.623  1.00  1.11           C  
ATOM    499  CD  LYS A  32      10.082  16.504  -0.394  1.00  1.11           C  
ATOM    500  CE  LYS A  32      11.100  17.435  -1.038  1.00  1.11           C  
ATOM    501  NZ  LYS A  32      12.499  16.971  -0.811  1.00  1.11           N  
ATOM    502  H   LYS A  32       6.622  18.040   1.344  1.00  1.11           H  
ATOM    503  HA  LYS A  32       6.031  16.782  -1.175  1.00  1.11           H  
ATOM    504 1HB  LYS A  32       7.869  16.018   1.102  1.00  1.11           H  
ATOM    505 2HB  LYS A  32       7.752  15.070  -0.379  1.00  1.11           H  
ATOM    506 1HG  LYS A  32       8.468  17.042  -1.695  1.00  1.11           H  
ATOM    507 2HG  LYS A  32       8.558  17.999  -0.214  1.00  1.11           H  
ATOM    508 1HD  LYS A  32      10.274  16.457   0.680  1.00  1.11           H  
ATOM    509 2HD  LYS A  32      10.197  15.506  -0.812  1.00  1.11           H  
ATOM    510 1HE  LYS A  32      10.913  17.484  -2.109  1.00  1.11           H  
ATOM    511 2HE  LYS A  32      10.987  18.434  -0.612  1.00  1.11           H  
ATOM    512 1HZ  LYS A  32      13.143  17.613  -1.250  1.00  1.11           H  
ATOM    513 2HZ  LYS A  32      12.685  16.933   0.181  1.00  1.11           H  
ATOM    514 3HZ  LYS A  32      12.617  16.051  -1.210  1.00  1.11           H  
ATOM    515  N   LEU A  33       4.888  15.235   1.485  1.00  1.12           N  
ATOM    516  CA  LEU A  33       3.945  14.199   1.873  1.00  1.12           C  
ATOM    517  C   LEU A  33       2.572  14.499   1.296  1.00  1.12           C  
ATOM    518  O   LEU A  33       1.888  13.599   0.795  1.00  1.12           O  
ATOM    519  CB  LEU A  33       3.845  14.138   3.389  1.00  1.12           C  
ATOM    520  CG  LEU A  33       5.050  13.619   4.128  1.00  1.12           C  
ATOM    521  CD1 LEU A  33       4.839  13.909   5.563  1.00  1.12           C  
ATOM    522  CD2 LEU A  33       5.196  12.121   3.890  1.00  1.12           C  
ATOM    523  H   LEU A  33       5.283  15.848   2.198  1.00  1.12           H  
ATOM    524  HA  LEU A  33       4.293  13.243   1.484  1.00  1.12           H  
ATOM    525 1HB  LEU A  33       3.655  15.148   3.755  1.00  1.12           H  
ATOM    526 2HB  LEU A  33       2.998  13.510   3.657  1.00  1.12           H  
ATOM    527  HG  LEU A  33       5.948  14.116   3.793  1.00  1.12           H  
ATOM    528 1HD1 LEU A  33       5.685  13.542   6.137  1.00  1.12           H  
ATOM    529 2HD1 LEU A  33       4.735  14.982   5.704  1.00  1.12           H  
ATOM    530 3HD1 LEU A  33       3.940  13.418   5.868  1.00  1.12           H  
ATOM    531 1HD2 LEU A  33       6.063  11.739   4.444  1.00  1.12           H  
ATOM    532 2HD2 LEU A  33       4.302  11.610   4.226  1.00  1.12           H  
ATOM    533 3HD2 LEU A  33       5.339  11.935   2.827  1.00  1.12           H  
ATOM    534  N   LEU A  34       2.189  15.779   1.322  1.00  1.14           N  
ATOM    535  CA  LEU A  34       0.885  16.200   0.843  1.00  1.14           C  
ATOM    536  C   LEU A  34       0.719  15.935  -0.639  1.00  1.14           C  
ATOM    537  O   LEU A  34      -0.364  15.540  -1.068  1.00  1.14           O  
ATOM    538  CB  LEU A  34       0.658  17.662   1.182  1.00  1.14           C  
ATOM    539  CG  LEU A  34       0.509  17.901   2.639  1.00  1.14           C  
ATOM    540  CD1 LEU A  34       0.437  19.336   2.909  1.00  1.14           C  
ATOM    541  CD2 LEU A  34      -0.639  17.246   3.077  1.00  1.14           C  
ATOM    542  H   LEU A  34       2.806  16.479   1.738  1.00  1.14           H  
ATOM    543  HA  LEU A  34       0.133  15.622   1.374  1.00  1.14           H  
ATOM    544 1HB  LEU A  34       1.509  18.244   0.829  1.00  1.14           H  
ATOM    545 2HB  LEU A  34      -0.243  18.012   0.681  1.00  1.14           H  
ATOM    546  HG  LEU A  34       1.331  17.493   3.167  1.00  1.14           H  
ATOM    547 1HD1 LEU A  34       0.320  19.491   3.980  1.00  1.14           H  
ATOM    548 2HD1 LEU A  34       1.349  19.823   2.566  1.00  1.14           H  
ATOM    549 3HD1 LEU A  34      -0.416  19.744   2.381  1.00  1.14           H  
ATOM    550 1HD2 LEU A  34      -0.716  17.428   4.138  1.00  1.14           H  
ATOM    551 2HD2 LEU A  34      -1.496  17.642   2.551  1.00  1.14           H  
ATOM    552 3HD2 LEU A  34      -0.552  16.188   2.883  1.00  1.14           H  
ATOM    553  N   GLU A  35       1.804  16.076  -1.413  1.00  1.17           N  
ATOM    554  CA  GLU A  35       1.788  15.766  -2.846  1.00  1.17           C  
ATOM    555  C   GLU A  35       1.341  14.317  -3.080  1.00  1.17           C  
ATOM    556  O   GLU A  35       0.145  14.186  -3.359  1.00  1.17           O  
ATOM    557  CB  GLU A  35       3.157  15.986  -3.486  1.00  1.17           C  
ATOM    558  CG  GLU A  35       3.156  15.672  -4.986  1.00  1.17           C  
ATOM    559  CD  GLU A  35       4.464  15.906  -5.707  1.00  1.17           C  
ATOM    560  OE1 GLU A  35       5.409  16.364  -5.112  1.00  1.17           O  
ATOM    561  OE2 GLU A  35       4.504  15.603  -6.890  1.00  1.17           O  
ATOM    562  H   GLU A  35       2.662  16.445  -0.995  1.00  1.17           H  
ATOM    563  HA  GLU A  35       1.069  16.424  -3.333  1.00  1.17           H  
ATOM    564 1HB  GLU A  35       3.473  17.020  -3.338  1.00  1.17           H  
ATOM    565 2HB  GLU A  35       3.894  15.344  -3.004  1.00  1.17           H  
ATOM    566 1HG  GLU A  35       2.886  14.626  -5.097  1.00  1.17           H  
ATOM    567 2HG  GLU A  35       2.377  16.267  -5.459  1.00  1.17           H  
ATOM    568  N   LYS A  36       1.907  13.498  -2.183  1.00  1.20           N  
ATOM    569  CA  LYS A  36       1.988  12.097  -2.519  1.00  1.20           C  
ATOM    570  C   LYS A  36       0.632  11.599  -2.071  1.00  1.20           C  
ATOM    571  O   LYS A  36      -0.064  10.853  -2.759  1.00  1.20           O  
ATOM    572  CB  LYS A  36       3.134  11.407  -1.769  1.00  1.20           C  
ATOM    573  CG  LYS A  36       3.336   9.909  -2.110  1.00  1.20           C  
ATOM    574  CD  LYS A  36       4.604   9.344  -1.425  1.00  1.20           C  
ATOM    575  CE  LYS A  36       4.801   7.837  -1.708  1.00  1.20           C  
ATOM    576  NZ  LYS A  36       6.065   7.311  -1.072  1.00  1.20           N  
ATOM    577  H   LYS A  36       1.535  13.576  -1.236  1.00  1.20           H  
ATOM    578  HA  LYS A  36       2.090  11.963  -3.595  1.00  1.20           H  
ATOM    579 1HB  LYS A  36       4.066  11.936  -1.973  1.00  1.20           H  
ATOM    580 2HB  LYS A  36       2.952  11.482  -0.693  1.00  1.20           H  
ATOM    581 1HG  LYS A  36       2.461   9.337  -1.799  1.00  1.20           H  
ATOM    582 2HG  LYS A  36       3.438   9.794  -3.189  1.00  1.20           H  
ATOM    583 1HD  LYS A  36       5.477   9.887  -1.790  1.00  1.20           H  
ATOM    584 2HD  LYS A  36       4.534   9.497  -0.349  1.00  1.20           H  
ATOM    585 1HE  LYS A  36       3.950   7.284  -1.305  1.00  1.20           H  
ATOM    586 2HE  LYS A  36       4.849   7.672  -2.783  1.00  1.20           H  
ATOM    587 1HZ  LYS A  36       6.180   6.293  -1.261  1.00  1.20           H  
ATOM    588 2HZ  LYS A  36       6.862   7.802  -1.443  1.00  1.20           H  
ATOM    589 3HZ  LYS A  36       6.022   7.450  -0.076  1.00  1.20           H  
ATOM    590  N   LEU A  37       0.236  12.118  -0.920  1.00  1.24           N  
ATOM    591  CA  LEU A  37      -1.016  11.802  -0.270  1.00  1.24           C  
ATOM    592  C   LEU A  37      -2.205  12.081  -1.169  1.00  1.24           C  
ATOM    593  O   LEU A  37      -3.034  11.208  -1.412  1.00  1.24           O  
ATOM    594  CB  LEU A  37      -1.139  12.705   0.940  1.00  1.24           C  
ATOM    595  CG  LEU A  37      -2.335  12.644   1.702  1.00  1.24           C  
ATOM    596  CD1 LEU A  37      -2.451  11.349   2.337  1.00  1.24           C  
ATOM    597  CD2 LEU A  37      -2.307  13.720   2.657  1.00  1.24           C  
ATOM    598  H   LEU A  37       0.868  12.758  -0.445  1.00  1.24           H  
ATOM    599  HA  LEU A  37      -1.006  10.755   0.016  1.00  1.24           H  
ATOM    600 1HB  LEU A  37      -0.312  12.490   1.614  1.00  1.24           H  
ATOM    601 2HB  LEU A  37      -1.037  13.726   0.608  1.00  1.24           H  
ATOM    602  HG  LEU A  37      -3.178  12.766   1.048  1.00  1.24           H  
ATOM    603 1HD1 LEU A  37      -3.358  11.295   2.900  1.00  1.24           H  
ATOM    604 2HD1 LEU A  37      -2.457  10.612   1.578  1.00  1.24           H  
ATOM    605 3HD1 LEU A  37      -1.608  11.197   3.002  1.00  1.24           H  
ATOM    606 1HD2 LEU A  37      -3.197  13.686   3.233  1.00  1.24           H  
ATOM    607 2HD2 LEU A  37      -1.447  13.599   3.307  1.00  1.24           H  
ATOM    608 3HD2 LEU A  37      -2.240  14.672   2.134  1.00  1.24           H  
ATOM    609  N   LYS A  38      -2.269  13.296  -1.707  1.00  1.29           N  
ATOM    610  CA  LYS A  38      -3.372  13.688  -2.565  1.00  1.29           C  
ATOM    611  C   LYS A  38      -3.396  12.874  -3.853  1.00  1.29           C  
ATOM    612  O   LYS A  38      -4.466  12.553  -4.371  1.00  1.29           O  
ATOM    613  CB  LYS A  38      -3.282  15.190  -2.845  1.00  1.29           C  
ATOM    614  CG  LYS A  38      -3.618  16.056  -1.602  1.00  1.29           C  
ATOM    615  CD  LYS A  38      -3.459  17.544  -1.882  1.00  1.29           C  
ATOM    616  CE  LYS A  38      -3.749  18.395  -0.633  1.00  1.29           C  
ATOM    617  NZ  LYS A  38      -5.207  18.383  -0.255  1.00  1.29           N  
ATOM    618  H   LYS A  38      -1.540  13.988  -1.509  1.00  1.29           H  
ATOM    619  HA  LYS A  38      -4.302  13.489  -2.042  1.00  1.29           H  
ATOM    620 1HB  LYS A  38      -2.263  15.436  -3.162  1.00  1.29           H  
ATOM    621 2HB  LYS A  38      -3.957  15.457  -3.654  1.00  1.29           H  
ATOM    622 1HG  LYS A  38      -4.643  15.862  -1.289  1.00  1.29           H  
ATOM    623 2HG  LYS A  38      -2.950  15.778  -0.782  1.00  1.29           H  
ATOM    624 1HD  LYS A  38      -2.433  17.732  -2.209  1.00  1.29           H  
ATOM    625 2HD  LYS A  38      -4.139  17.840  -2.679  1.00  1.29           H  
ATOM    626 1HE  LYS A  38      -3.166  18.003   0.205  1.00  1.29           H  
ATOM    627 2HE  LYS A  38      -3.443  19.421  -0.825  1.00  1.29           H  
ATOM    628 1HZ  LYS A  38      -5.358  18.951   0.572  1.00  1.29           H  
ATOM    629 2HZ  LYS A  38      -5.781  18.749  -0.998  1.00  1.29           H  
ATOM    630 3HZ  LYS A  38      -5.507  17.440  -0.055  1.00  1.29           H  
ATOM    631  N   LYS A  39      -2.217  12.538  -4.377  1.00  1.34           N  
ATOM    632  CA  LYS A  39      -2.140  11.757  -5.606  1.00  1.34           C  
ATOM    633  C   LYS A  39      -2.511  10.270  -5.448  1.00  1.34           C  
ATOM    634  O   LYS A  39      -3.129   9.698  -6.352  1.00  1.34           O  
ATOM    635  CB  LYS A  39      -0.749  11.896  -6.225  1.00  1.34           C  
ATOM    636  CG  LYS A  39      -0.489  13.290  -6.816  1.00  1.34           C  
ATOM    637  CD  LYS A  39       0.906  13.429  -7.435  1.00  1.34           C  
ATOM    638  CE  LYS A  39       1.050  14.797  -8.122  1.00  1.34           C  
ATOM    639  NZ  LYS A  39       2.412  15.023  -8.711  1.00  1.34           N  
ATOM    640  H   LYS A  39      -1.361  12.855  -3.917  1.00  1.34           H  
ATOM    641  HA  LYS A  39      -2.850  12.187  -6.310  1.00  1.34           H  
ATOM    642 1HB  LYS A  39       0.005  11.706  -5.456  1.00  1.34           H  
ATOM    643 2HB  LYS A  39      -0.618  11.151  -7.007  1.00  1.34           H  
ATOM    644 1HG  LYS A  39      -1.241  13.505  -7.575  1.00  1.34           H  
ATOM    645 2HG  LYS A  39      -0.585  14.029  -6.016  1.00  1.34           H  
ATOM    646 1HD  LYS A  39       1.661  13.336  -6.656  1.00  1.34           H  
ATOM    647 2HD  LYS A  39       1.066  12.642  -8.169  1.00  1.34           H  
ATOM    648 1HE  LYS A  39       0.315  14.847  -8.922  1.00  1.34           H  
ATOM    649 2HE  LYS A  39       0.842  15.588  -7.401  1.00  1.34           H  
ATOM    650 1HZ  LYS A  39       2.432  15.924  -9.157  1.00  1.34           H  
ATOM    651 2HZ  LYS A  39       3.135  15.019  -7.975  1.00  1.34           H  
ATOM    652 3HZ  LYS A  39       2.619  14.310  -9.388  1.00  1.34           H  
ATOM    653  N   ASP A  40      -2.129   9.642  -4.326  1.00  1.38           N  
ATOM    654  CA  ASP A  40      -2.395   8.212  -4.121  1.00  1.38           C  
ATOM    655  C   ASP A  40      -3.635   7.842  -3.287  1.00  1.38           C  
ATOM    656  O   ASP A  40      -4.217   6.777  -3.506  1.00  1.38           O  
ATOM    657  CB  ASP A  40      -1.173   7.515  -3.511  1.00  1.38           C  
ATOM    658  CG  ASP A  40       0.063   7.511  -4.447  1.00  1.38           C  
ATOM    659  OD1 ASP A  40      -0.031   7.070  -5.590  1.00  1.38           O  
ATOM    660  OD2 ASP A  40       1.119   7.877  -3.996  1.00  1.38           O  
ATOM    661  H   ASP A  40      -1.610  10.161  -3.619  1.00  1.38           H  
ATOM    662  HA  ASP A  40      -2.543   7.775  -5.107  1.00  1.38           H  
ATOM    663 1HB  ASP A  40      -0.895   8.033  -2.589  1.00  1.38           H  
ATOM    664 2HB  ASP A  40      -1.428   6.490  -3.246  1.00  1.38           H  
ATOM    665  N   LEU A  41      -4.016   8.656  -2.303  1.00  1.42           N  
ATOM    666  CA  LEU A  41      -5.133   8.302  -1.425  1.00  1.42           C  
ATOM    667  C   LEU A  41      -6.444   8.935  -1.881  1.00  1.42           C  
ATOM    668  O   LEU A  41      -6.451   9.856  -2.697  1.00  1.42           O  
ATOM    669  CB  LEU A  41      -4.832   8.693   0.025  1.00  1.42           C  
ATOM    670  CG  LEU A  41      -3.944   7.703   0.806  1.00  1.42           C  
ATOM    671  CD1 LEU A  41      -2.486   7.817   0.331  1.00  1.42           C  
ATOM    672  CD2 LEU A  41      -4.085   7.976   2.285  1.00  1.42           C  
ATOM    673  H   LEU A  41      -3.542   9.543  -2.134  1.00  1.42           H  
ATOM    674  HA  LEU A  41      -5.258   7.220  -1.452  1.00  1.42           H  
ATOM    675 1HB  LEU A  41      -4.335   9.658   0.027  1.00  1.42           H  
ATOM    676 2HB  LEU A  41      -5.775   8.802   0.561  1.00  1.42           H  
ATOM    677  HG  LEU A  41      -4.275   6.685   0.607  1.00  1.42           H  
ATOM    678 1HD1 LEU A  41      -1.876   7.127   0.881  1.00  1.42           H  
ATOM    679 2HD1 LEU A  41      -2.429   7.588  -0.718  1.00  1.42           H  
ATOM    680 3HD1 LEU A  41      -2.118   8.797   0.490  1.00  1.42           H  
ATOM    681 1HD2 LEU A  41      -3.476   7.279   2.857  1.00  1.42           H  
ATOM    682 2HD2 LEU A  41      -3.771   8.964   2.491  1.00  1.42           H  
ATOM    683 3HD2 LEU A  41      -5.124   7.860   2.571  1.00  1.42           H  
ATOM    684  N   SER A  42      -7.575   8.430  -1.376  1.00  1.44           N  
ATOM    685  CA  SER A  42      -8.846   9.035  -1.756  1.00  1.44           C  
ATOM    686  C   SER A  42      -8.844  10.458  -1.235  1.00  1.44           C  
ATOM    687  O   SER A  42      -8.235  10.684  -0.193  1.00  1.44           O  
ATOM    688  CB  SER A  42     -10.005   8.288  -1.110  1.00  1.44           C  
ATOM    689  OG  SER A  42     -10.011   8.450   0.313  1.00  1.44           O  
ATOM    690  H   SER A  42      -7.544   7.653  -0.728  1.00  1.44           H  
ATOM    691  HA  SER A  42      -8.929   8.995  -2.837  1.00  1.44           H  
ATOM    692 1HB  SER A  42     -10.949   8.639  -1.518  1.00  1.44           H  
ATOM    693 2HB  SER A  42      -9.923   7.230  -1.352  1.00  1.44           H  
ATOM    694  HG  SER A  42     -10.698   7.850   0.645  1.00  1.44           H  
ATOM    695  N   PRO A  43      -9.556  11.414  -1.863  1.00  1.44           N  
ATOM    696  CA  PRO A  43      -9.717  12.784  -1.407  1.00  1.44           C  
ATOM    697  C   PRO A  43     -10.155  12.895   0.045  1.00  1.44           C  
ATOM    698  O   PRO A  43      -9.746  13.813   0.751  1.00  1.44           O  
ATOM    699  CB  PRO A  43     -10.809  13.304  -2.343  1.00  1.44           C  
ATOM    700  CG  PRO A  43     -10.610  12.522  -3.615  1.00  1.44           C  
ATOM    701  CD  PRO A  43     -10.216  11.134  -3.159  1.00  1.44           C  
ATOM    702  HA  PRO A  43      -8.776  13.329  -1.572  1.00  1.44           H  
ATOM    703 1HB  PRO A  43     -11.800  13.145  -1.889  1.00  1.44           H  
ATOM    704 2HB  PRO A  43     -10.694  14.389  -2.485  1.00  1.44           H  
ATOM    705 1HG  PRO A  43     -11.535  12.528  -4.213  1.00  1.44           H  
ATOM    706 2HG  PRO A  43      -9.830  12.996  -4.230  1.00  1.44           H  
ATOM    707 1HD  PRO A  43     -11.098  10.495  -3.035  1.00  1.44           H  
ATOM    708 2HD  PRO A  43      -9.502  10.744  -3.896  1.00  1.44           H  
ATOM    709  N   GLU A  44     -10.962  11.950   0.524  1.00  1.43           N  
ATOM    710  CA  GLU A  44     -11.395  12.057   1.904  1.00  1.43           C  
ATOM    711  C   GLU A  44     -10.252  11.730   2.845  1.00  1.43           C  
ATOM    712  O   GLU A  44     -10.011  12.455   3.816  1.00  1.43           O  
ATOM    713  CB  GLU A  44     -12.574  11.125   2.168  1.00  1.43           C  
ATOM    714  CG  GLU A  44     -13.863  11.524   1.449  1.00  1.43           C  
ATOM    715  CD  GLU A  44     -15.005  10.553   1.676  1.00  1.43           C  
ATOM    716  OE1 GLU A  44     -14.786   9.536   2.292  1.00  1.43           O  
ATOM    717  OE2 GLU A  44     -16.094  10.834   1.230  1.00  1.43           O  
ATOM    718  H   GLU A  44     -11.283  11.188  -0.054  1.00  1.43           H  
ATOM    719  HA  GLU A  44     -11.709  13.084   2.093  1.00  1.43           H  
ATOM    720 1HB  GLU A  44     -12.310  10.113   1.854  1.00  1.43           H  
ATOM    721 2HB  GLU A  44     -12.776  11.091   3.239  1.00  1.43           H  
ATOM    722 1HG  GLU A  44     -14.167  12.511   1.797  1.00  1.43           H  
ATOM    723 2HG  GLU A  44     -13.657  11.593   0.381  1.00  1.43           H  
ATOM    724  N   GLU A  45      -9.503  10.667   2.545  1.00  1.41           N  
ATOM    725  CA  GLU A  45      -8.420  10.328   3.450  1.00  1.41           C  
ATOM    726  C   GLU A  45      -7.314  11.358   3.297  1.00  1.41           C  
ATOM    727  O   GLU A  45      -6.676  11.749   4.273  1.00  1.41           O  
ATOM    728  CB  GLU A  45      -7.911   8.908   3.185  1.00  1.41           C  
ATOM    729  CG  GLU A  45      -8.927   7.783   3.535  1.00  1.41           C  
ATOM    730  CD  GLU A  45      -9.268   7.657   5.017  1.00  1.41           C  
ATOM    731  OE1 GLU A  45      -8.366   7.474   5.812  1.00  1.41           O  
ATOM    732  OE2 GLU A  45     -10.430   7.725   5.345  1.00  1.41           O  
ATOM    733  H   GLU A  45      -9.689  10.090   1.717  1.00  1.41           H  
ATOM    734  HA  GLU A  45      -8.789  10.375   4.474  1.00  1.41           H  
ATOM    735 1HB  GLU A  45      -7.657   8.810   2.128  1.00  1.41           H  
ATOM    736 2HB  GLU A  45      -7.003   8.737   3.761  1.00  1.41           H  
ATOM    737 1HG  GLU A  45      -9.849   7.980   2.988  1.00  1.41           H  
ATOM    738 2HG  GLU A  45      -8.526   6.835   3.178  1.00  1.41           H  
ATOM    739  N   ALA A  46      -7.116  11.835   2.070  1.00  1.39           N  
ATOM    740  CA  ALA A  46      -6.082  12.804   1.793  1.00  1.39           C  
ATOM    741  C   ALA A  46      -6.301  14.101   2.557  1.00  1.39           C  
ATOM    742  O   ALA A  46      -5.349  14.692   3.063  1.00  1.39           O  
ATOM    743  CB  ALA A  46      -6.015  13.082   0.308  1.00  1.39           C  
ATOM    744  H   ALA A  46      -7.679  11.488   1.301  1.00  1.39           H  
ATOM    745  HA  ALA A  46      -5.148  12.381   2.122  1.00  1.39           H  
ATOM    746 1HB  ALA A  46      -5.215  13.785   0.114  1.00  1.39           H  
ATOM    747 2HB  ALA A  46      -5.827  12.147  -0.233  1.00  1.39           H  
ATOM    748 3HB  ALA A  46      -6.958  13.505  -0.018  1.00  1.39           H  
ATOM    749  N   GLU A  47      -7.547  14.559   2.675  1.00  1.36           N  
ATOM    750  CA  GLU A  47      -7.785  15.780   3.438  1.00  1.36           C  
ATOM    751  C   GLU A  47      -7.627  15.549   4.945  1.00  1.36           C  
ATOM    752  O   GLU A  47      -7.078  16.400   5.659  1.00  1.36           O  
ATOM    753  CB  GLU A  47      -9.157  16.355   3.101  1.00  1.36           C  
ATOM    754  CG  GLU A  47      -9.263  16.961   1.672  1.00  1.36           C  
ATOM    755  CD  GLU A  47      -8.404  18.210   1.461  1.00  1.36           C  
ATOM    756  OE1 GLU A  47      -8.524  19.119   2.243  1.00  1.36           O  
ATOM    757  OE2 GLU A  47      -7.620  18.250   0.522  1.00  1.36           O  
ATOM    758  H   GLU A  47      -8.329  14.085   2.217  1.00  1.36           H  
ATOM    759  HA  GLU A  47      -7.042  16.515   3.137  1.00  1.36           H  
ATOM    760 1HB  GLU A  47      -9.905  15.561   3.181  1.00  1.36           H  
ATOM    761 2HB  GLU A  47      -9.418  17.127   3.823  1.00  1.36           H  
ATOM    762 1HG  GLU A  47      -8.948  16.207   0.953  1.00  1.36           H  
ATOM    763 2HG  GLU A  47     -10.305  17.200   1.469  1.00  1.36           H  
ATOM    764  N   GLU A  48      -8.051  14.382   5.440  1.00  1.33           N  
ATOM    765  CA  GLU A  48      -7.901  14.110   6.867  1.00  1.33           C  
ATOM    766  C   GLU A  48      -6.429  14.004   7.258  1.00  1.33           C  
ATOM    767  O   GLU A  48      -6.023  14.469   8.328  1.00  1.33           O  
ATOM    768  CB  GLU A  48      -8.641  12.828   7.255  1.00  1.33           C  
ATOM    769  CG  GLU A  48     -10.178  12.933   7.225  1.00  1.33           C  
ATOM    770  CD  GLU A  48     -10.742  13.886   8.266  1.00  1.33           C  
ATOM    771  OE1 GLU A  48     -10.409  13.737   9.419  1.00  1.33           O  
ATOM    772  OE2 GLU A  48     -11.507  14.754   7.908  1.00  1.33           O  
ATOM    773  H   GLU A  48      -8.511  13.695   4.834  1.00  1.33           H  
ATOM    774  HA  GLU A  48      -8.338  14.941   7.421  1.00  1.33           H  
ATOM    775 1HB  GLU A  48      -8.351  12.027   6.568  1.00  1.33           H  
ATOM    776 2HB  GLU A  48      -8.339  12.523   8.257  1.00  1.33           H  
ATOM    777 1HG  GLU A  48     -10.480  13.282   6.238  1.00  1.33           H  
ATOM    778 2HG  GLU A  48     -10.602  11.941   7.371  1.00  1.33           H  
ATOM    779  N   LEU A  49      -5.624  13.437   6.366  1.00  1.31           N  
ATOM    780  CA  LEU A  49      -4.211  13.235   6.618  1.00  1.31           C  
ATOM    781  C   LEU A  49      -3.327  14.349   6.098  1.00  1.31           C  
ATOM    782  O   LEU A  49      -2.274  13.931   5.640  1.00  1.31           O  
ATOM    783  CB  LEU A  49      -3.764  11.951   5.934  1.00  1.31           C  
ATOM    784  CG  LEU A  49      -4.424  10.689   6.413  1.00  1.31           C  
ATOM    785  CD1 LEU A  49      -3.950   9.562   5.552  1.00  1.31           C  
ATOM    786  CD2 LEU A  49      -4.098  10.467   7.874  1.00  1.31           C  
ATOM    787  H   LEU A  49      -6.023  13.071   5.501  1.00  1.31           H  
ATOM    788  HA  LEU A  49      -4.067  13.145   7.692  1.00  1.31           H  
ATOM    789 1HB  LEU A  49      -4.008  12.052   4.890  1.00  1.31           H  
ATOM    790 2HB  LEU A  49      -2.686  11.845   6.036  1.00  1.31           H  
ATOM    791  HG  LEU A  49      -5.506  10.771   6.298  1.00  1.31           H  
ATOM    792 1HD1 LEU A  49      -4.426   8.657   5.861  1.00  1.31           H  
ATOM    793 2HD1 LEU A  49      -4.228   9.785   4.537  1.00  1.31           H  
ATOM    794 3HD1 LEU A  49      -2.869   9.456   5.629  1.00  1.31           H  
ATOM    795 1HD2 LEU A  49      -4.578   9.555   8.224  1.00  1.31           H  
ATOM    796 2HD2 LEU A  49      -3.021  10.383   8.008  1.00  1.31           H  
ATOM    797 3HD2 LEU A  49      -4.466  11.315   8.460  1.00  1.31           H  
ATOM    798  N   THR A  50      -4.001  15.272   5.413  1.00  1.28           N  
ATOM    799  CA  THR A  50      -3.393  16.589   5.364  1.00  1.28           C  
ATOM    800  C   THR A  50      -3.461  17.292   6.687  1.00  1.28           C  
ATOM    801  O   THR A  50      -2.457  17.823   7.177  1.00  1.28           O  
ATOM    802  CB  THR A  50      -4.050  17.478   4.293  1.00  1.28           C  
ATOM    803  OG1 THR A  50      -3.856  16.893   2.997  1.00  1.28           O  
ATOM    804  CG2 THR A  50      -3.513  18.932   4.356  1.00  1.28           C  
ATOM    805  H   THR A  50      -4.307  14.991   4.489  1.00  1.28           H  
ATOM    806  HA  THR A  50      -2.353  16.454   5.121  1.00  1.28           H  
ATOM    807  HB  THR A  50      -5.117  17.511   4.481  1.00  1.28           H  
ATOM    808  HG1 THR A  50      -4.255  15.991   2.998  1.00  1.28           H  
ATOM    809 1HG2 THR A  50      -4.022  19.530   3.604  1.00  1.28           H  
ATOM    810 2HG2 THR A  50      -3.717  19.343   5.346  1.00  1.28           H  
ATOM    811 3HG2 THR A  50      -2.461  18.971   4.181  1.00  1.28           H  
ATOM    812  N   LYS A  51      -4.641  17.278   7.293  1.00  1.27           N  
ATOM    813  CA  LYS A  51      -4.808  17.956   8.559  1.00  1.27           C  
ATOM    814  C   LYS A  51      -3.853  17.380   9.594  1.00  1.27           C  
ATOM    815  O   LYS A  51      -3.083  18.124  10.199  1.00  1.27           O  
ATOM    816  CB  LYS A  51      -6.251  17.862   9.038  1.00  1.27           C  
ATOM    817  CG  LYS A  51      -6.503  18.610  10.348  1.00  1.27           C  
ATOM    818  CD  LYS A  51      -7.956  18.536  10.784  1.00  1.27           C  
ATOM    819  CE  LYS A  51      -8.212  19.435  11.999  1.00  1.27           C  
ATOM    820  NZ  LYS A  51      -7.491  18.968  13.224  1.00  1.27           N  
ATOM    821  H   LYS A  51      -5.440  16.824   6.839  1.00  1.27           H  
ATOM    822  HA  LYS A  51      -4.560  19.008   8.426  1.00  1.27           H  
ATOM    823 1HB  LYS A  51      -6.918  18.255   8.271  1.00  1.27           H  
ATOM    824 2HB  LYS A  51      -6.515  16.818   9.196  1.00  1.27           H  
ATOM    825 1HG  LYS A  51      -5.883  18.163  11.130  1.00  1.27           H  
ATOM    826 2HG  LYS A  51      -6.210  19.654  10.244  1.00  1.27           H  
ATOM    827 1HD  LYS A  51      -8.600  18.849   9.963  1.00  1.27           H  
ATOM    828 2HD  LYS A  51      -8.201  17.505  11.044  1.00  1.27           H  
ATOM    829 1HE  LYS A  51      -7.885  20.447  11.766  1.00  1.27           H  
ATOM    830 2HE  LYS A  51      -9.281  19.447  12.206  1.00  1.27           H  
ATOM    831 1HZ  LYS A  51      -7.688  19.587  13.989  1.00  1.27           H  
ATOM    832 2HZ  LYS A  51      -7.784  18.040  13.463  1.00  1.27           H  
ATOM    833 3HZ  LYS A  51      -6.467  18.960  13.076  1.00  1.27           H  
ATOM    834  N   GLU A  52      -3.810  16.046   9.722  1.00  1.26           N  
ATOM    835  CA  GLU A  52      -2.914  15.437  10.705  1.00  1.26           C  
ATOM    836  C   GLU A  52      -1.437  15.763  10.449  1.00  1.26           C  
ATOM    837  O   GLU A  52      -0.658  15.925  11.393  1.00  1.26           O  
ATOM    838  CB  GLU A  52      -3.080  13.909  10.757  1.00  1.26           C  
ATOM    839  CG  GLU A  52      -4.393  13.414  11.367  1.00  1.26           C  
ATOM    840  CD  GLU A  52      -4.472  11.892  11.472  1.00  1.26           C  
ATOM    841  OE1 GLU A  52      -3.581  11.229  10.990  1.00  1.26           O  
ATOM    842  OE2 GLU A  52      -5.419  11.403  12.046  1.00  1.26           O  
ATOM    843  H   GLU A  52      -4.459  15.466   9.183  1.00  1.26           H  
ATOM    844  HA  GLU A  52      -3.179  15.838  11.685  1.00  1.26           H  
ATOM    845 1HB  GLU A  52      -3.007  13.508   9.750  1.00  1.26           H  
ATOM    846 2HB  GLU A  52      -2.263  13.479  11.335  1.00  1.26           H  
ATOM    847 1HG  GLU A  52      -4.503  13.845  12.361  1.00  1.26           H  
ATOM    848 2HG  GLU A  52      -5.218  13.774  10.753  1.00  1.26           H  
ATOM    849  N   ILE A  53      -1.035  15.861   9.181  1.00  1.27           N  
ATOM    850  CA  ILE A  53       0.361  16.150   8.884  1.00  1.27           C  
ATOM    851  C   ILE A  53       0.725  17.547   9.351  1.00  1.27           C  
ATOM    852  O   ILE A  53       1.745  17.756  10.022  1.00  1.27           O  
ATOM    853  CB  ILE A  53       0.664  16.086   7.376  1.00  1.27           C  
ATOM    854  CG1 ILE A  53       0.537  14.739   6.849  1.00  1.27           C  
ATOM    855  CG2 ILE A  53       2.014  16.537   7.143  1.00  1.27           C  
ATOM    856  CD1 ILE A  53       0.577  14.658   5.346  1.00  1.27           C  
ATOM    857  H   ILE A  53      -1.703  15.745   8.433  1.00  1.27           H  
ATOM    858  HA  ILE A  53       0.989  15.431   9.408  1.00  1.27           H  
ATOM    859  HB  ILE A  53      -0.034  16.730   6.837  1.00  1.27           H  
ATOM    860 1HG1 ILE A  53       1.325  14.209   7.210  1.00  1.27           H  
ATOM    861 2HG1 ILE A  53      -0.383  14.293   7.212  1.00  1.27           H  
ATOM    862 1HG2 ILE A  53       2.230  16.516   6.074  1.00  1.27           H  
ATOM    863 2HG2 ILE A  53       2.080  17.536   7.524  1.00  1.27           H  
ATOM    864 3HG2 ILE A  53       2.704  15.894   7.664  1.00  1.27           H  
ATOM    865 1HD1 ILE A  53       0.504  13.614   5.034  1.00  1.27           H  
ATOM    866 2HD1 ILE A  53      -0.250  15.206   4.949  1.00  1.27           H  
ATOM    867 3HD1 ILE A  53       1.504  15.083   4.978  1.00  1.27           H  
ATOM    868  N   ARG A  54      -0.126  18.508   8.993  1.00  1.29           N  
ATOM    869  CA  ARG A  54       0.129  19.886   9.344  1.00  1.29           C  
ATOM    870  C   ARG A  54       0.029  20.108  10.854  1.00  1.29           C  
ATOM    871  O   ARG A  54       0.843  20.842  11.439  1.00  1.29           O  
ATOM    872  CB  ARG A  54      -0.839  20.799   8.609  1.00  1.29           C  
ATOM    873  CG  ARG A  54      -0.616  20.883   7.086  1.00  1.29           C  
ATOM    874  CD  ARG A  54      -1.452  21.950   6.465  1.00  1.29           C  
ATOM    875  NE  ARG A  54      -1.366  21.966   5.004  1.00  1.29           N  
ATOM    876  CZ  ARG A  54      -0.309  22.421   4.288  1.00  1.29           C  
ATOM    877  NH1 ARG A  54       0.783  22.837   4.868  1.00  1.29           N  
ATOM    878  NH2 ARG A  54      -0.341  22.437   2.975  1.00  1.29           N  
ATOM    879  H   ARG A  54      -0.963  18.270   8.456  1.00  1.29           H  
ATOM    880  HA  ARG A  54       1.140  20.136   9.024  1.00  1.29           H  
ATOM    881 1HB  ARG A  54      -1.858  20.431   8.768  1.00  1.29           H  
ATOM    882 2HB  ARG A  54      -0.785  21.804   9.022  1.00  1.29           H  
ATOM    883 1HG  ARG A  54       0.424  21.106   6.886  1.00  1.29           H  
ATOM    884 2HG  ARG A  54      -0.878  19.923   6.629  1.00  1.29           H  
ATOM    885 1HD  ARG A  54      -2.494  21.784   6.740  1.00  1.29           H  
ATOM    886 2HD  ARG A  54      -1.130  22.921   6.836  1.00  1.29           H  
ATOM    887  HE  ARG A  54      -2.176  21.650   4.487  1.00  1.29           H  
ATOM    888 1HH1 ARG A  54       0.869  22.840   5.872  1.00  1.29           H  
ATOM    889 2HH1 ARG A  54       1.563  23.125   4.256  1.00  1.29           H  
ATOM    890 1HH2 ARG A  54      -1.153  22.119   2.473  1.00  1.29           H  
ATOM    891 2HH2 ARG A  54       0.504  22.755   2.472  1.00  1.29           H  
ATOM    892  N   ASP A  55      -0.946  19.448  11.504  1.00  1.32           N  
ATOM    893  CA  ASP A  55      -1.117  19.592  12.945  1.00  1.32           C  
ATOM    894  C   ASP A  55       0.094  19.068  13.696  1.00  1.32           C  
ATOM    895  O   ASP A  55       0.543  19.695  14.657  1.00  1.32           O  
ATOM    896  CB  ASP A  55      -2.352  18.831  13.453  1.00  1.32           C  
ATOM    897  CG  ASP A  55      -3.731  19.449  13.100  1.00  1.32           C  
ATOM    898  OD1 ASP A  55      -3.798  20.583  12.687  1.00  1.32           O  
ATOM    899  OD2 ASP A  55      -4.727  18.752  13.289  1.00  1.32           O  
ATOM    900  H   ASP A  55      -1.595  18.857  10.987  1.00  1.32           H  
ATOM    901  HA  ASP A  55      -1.236  20.651  13.175  1.00  1.32           H  
ATOM    902 1HB  ASP A  55      -2.324  17.821  13.040  1.00  1.32           H  
ATOM    903 2HB  ASP A  55      -2.287  18.733  14.535  1.00  1.32           H  
ATOM    904  N   LYS A  56       0.656  17.940  13.243  1.00  1.36           N  
ATOM    905  CA  LYS A  56       1.812  17.371  13.920  1.00  1.36           C  
ATOM    906  C   LYS A  56       3.028  18.253  13.731  1.00  1.36           C  
ATOM    907  O   LYS A  56       3.775  18.522  14.678  1.00  1.36           O  
ATOM    908  CB  LYS A  56       2.108  15.969  13.392  1.00  1.36           C  
ATOM    909  CG  LYS A  56       3.266  15.249  14.086  1.00  1.36           C  
ATOM    910  CD  LYS A  56       2.913  14.902  15.538  1.00  1.36           C  
ATOM    911  CE  LYS A  56       4.021  14.091  16.203  1.00  1.36           C  
ATOM    912  NZ  LYS A  56       4.198  12.781  15.563  1.00  1.36           N  
ATOM    913  H   LYS A  56       0.251  17.439  12.449  1.00  1.36           H  
ATOM    914  HA  LYS A  56       1.595  17.310  14.986  1.00  1.36           H  
ATOM    915 1HB  LYS A  56       1.214  15.352  13.487  1.00  1.36           H  
ATOM    916 2HB  LYS A  56       2.338  16.033  12.323  1.00  1.36           H  
ATOM    917 1HG  LYS A  56       3.502  14.332  13.544  1.00  1.36           H  
ATOM    918 2HG  LYS A  56       4.151  15.891  14.076  1.00  1.36           H  
ATOM    919 1HD  LYS A  56       2.759  15.823  16.105  1.00  1.36           H  
ATOM    920 2HD  LYS A  56       1.988  14.324  15.560  1.00  1.36           H  
ATOM    921 1HE  LYS A  56       4.956  14.638  16.124  1.00  1.36           H  
ATOM    922 2HE  LYS A  56       3.785  13.940  17.253  1.00  1.36           H  
ATOM    923 1HZ  LYS A  56       4.973  12.278  16.036  1.00  1.36           H  
ATOM    924 2HZ  LYS A  56       3.354  12.240  15.628  1.00  1.36           H  
ATOM    925 3HZ  LYS A  56       4.431  12.944  14.599  1.00  1.36           H  
ATOM    926  N   ALA A  57       3.227  18.754  12.511  1.00  1.38           N  
ATOM    927  CA  ALA A  57       4.381  19.600  12.290  1.00  1.38           C  
ATOM    928  C   ALA A  57       4.304  20.830  13.179  1.00  1.38           C  
ATOM    929  O   ALA A  57       5.282  21.190  13.838  1.00  1.38           O  
ATOM    930  CB  ALA A  57       4.440  20.015  10.831  1.00  1.38           C  
ATOM    931  H   ALA A  57       2.602  18.522  11.736  1.00  1.38           H  
ATOM    932  HA  ALA A  57       5.276  19.041  12.553  1.00  1.38           H  
ATOM    933 1HB  ALA A  57       5.316  20.642  10.659  1.00  1.38           H  
ATOM    934 2HB  ALA A  57       4.496  19.132  10.211  1.00  1.38           H  
ATOM    935 3HB  ALA A  57       3.538  20.573  10.578  1.00  1.38           H  
ATOM    936  N   THR A  58       3.111  21.415  13.278  1.00  1.41           N  
ATOM    937  CA  THR A  58       2.917  22.613  14.068  1.00  1.41           C  
ATOM    938  C   THR A  58       3.122  22.344  15.553  1.00  1.41           C  
ATOM    939  O   THR A  58       3.827  23.093  16.240  1.00  1.41           O  
ATOM    940  CB  THR A  58       1.496  23.156  13.847  1.00  1.41           C  
ATOM    941  OG1 THR A  58       1.314  23.464  12.455  1.00  1.41           O  
ATOM    942  CG2 THR A  58       1.276  24.405  14.681  1.00  1.41           C  
ATOM    943  H   THR A  58       2.322  21.056  12.737  1.00  1.41           H  
ATOM    944  HA  THR A  58       3.641  23.360  13.748  1.00  1.41           H  
ATOM    945  HB  THR A  58       0.769  22.394  14.136  1.00  1.41           H  
ATOM    946  HG1 THR A  58       1.266  22.614  11.952  1.00  1.41           H  
ATOM    947 1HG2 THR A  58       0.266  24.775  14.516  1.00  1.41           H  
ATOM    948 2HG2 THR A  58       1.407  24.163  15.737  1.00  1.41           H  
ATOM    949 3HG2 THR A  58       1.995  25.169  14.392  1.00  1.41           H  
ATOM    950  N   ALA A  59       2.519  21.251  16.034  1.00  1.43           N  
ATOM    951  CA  ALA A  59       2.553  20.856  17.433  1.00  1.43           C  
ATOM    952  C   ALA A  59       3.959  20.633  17.942  1.00  1.43           C  
ATOM    953  O   ALA A  59       4.252  20.910  19.105  1.00  1.43           O  
ATOM    954  CB  ALA A  59       1.760  19.581  17.628  1.00  1.43           C  
ATOM    955  H   ALA A  59       1.967  20.674  15.401  1.00  1.43           H  
ATOM    956  HA  ALA A  59       2.104  21.659  18.018  1.00  1.43           H  
ATOM    957 1HB  ALA A  59       1.765  19.306  18.680  1.00  1.43           H  
ATOM    958 2HB  ALA A  59       0.735  19.735  17.294  1.00  1.43           H  
ATOM    959 3HB  ALA A  59       2.218  18.786  17.039  1.00  1.43           H  
ATOM    960  N   LYS A  60       4.833  20.116  17.090  1.00  1.45           N  
ATOM    961  CA  LYS A  60       6.186  19.870  17.535  1.00  1.45           C  
ATOM    962  C   LYS A  60       7.143  21.040  17.259  1.00  1.45           C  
ATOM    963  O   LYS A  60       8.105  21.225  18.005  1.00  1.45           O  
ATOM    964  CB  LYS A  60       6.676  18.561  16.943  1.00  1.45           C  
ATOM    965  CG  LYS A  60       5.885  17.350  17.395  1.00  1.45           C  
ATOM    966  CD  LYS A  60       5.965  17.188  18.916  1.00  1.45           C  
ATOM    967  CE  LYS A  60       5.244  15.937  19.398  1.00  1.45           C  
ATOM    968  NZ  LYS A  60       5.282  15.814  20.890  1.00  1.45           N  
ATOM    969  H   LYS A  60       4.544  19.856  16.145  1.00  1.45           H  
ATOM    970  HA  LYS A  60       6.162  19.734  18.614  1.00  1.45           H  
ATOM    971 1HB  LYS A  60       6.567  18.606  15.859  1.00  1.45           H  
ATOM    972 2HB  LYS A  60       7.725  18.406  17.186  1.00  1.45           H  
ATOM    973 1HG  LYS A  60       4.841  17.461  17.086  1.00  1.45           H  
ATOM    974 2HG  LYS A  60       6.299  16.463  16.918  1.00  1.45           H  
ATOM    975 1HD  LYS A  60       7.012  17.134  19.219  1.00  1.45           H  
ATOM    976 2HD  LYS A  60       5.513  18.060  19.393  1.00  1.45           H  
ATOM    977 1HE  LYS A  60       4.206  15.978  19.071  1.00  1.45           H  
ATOM    978 2HE  LYS A  60       5.721  15.058  18.958  1.00  1.45           H  
ATOM    979 1HZ  LYS A  60       4.795  14.976  21.176  1.00  1.45           H  
ATOM    980 2HZ  LYS A  60       6.241  15.767  21.202  1.00  1.45           H  
ATOM    981 3HZ  LYS A  60       4.834  16.621  21.304  1.00  1.45           H  
ATOM    982  N   LEU A  61       6.900  21.841  16.215  1.00  1.48           N  
ATOM    983  CA  LEU A  61       7.780  22.982  15.943  1.00  1.48           C  
ATOM    984  C   LEU A  61       7.680  24.130  16.953  1.00  1.48           C  
ATOM    985  O   LEU A  61       8.697  24.758  17.258  1.00  1.48           O  
ATOM    986  CB  LEU A  61       7.527  23.541  14.542  1.00  1.48           C  
ATOM    987  CG  LEU A  61       8.007  22.665  13.383  1.00  1.48           C  
ATOM    988  CD1 LEU A  61       7.458  23.230  12.082  1.00  1.48           C  
ATOM    989  CD2 LEU A  61       9.552  22.651  13.383  1.00  1.48           C  
ATOM    990  H   LEU A  61       6.118  21.661  15.586  1.00  1.48           H  
ATOM    991  HA  LEU A  61       8.804  22.613  15.969  1.00  1.48           H  
ATOM    992 1HB  LEU A  61       6.450  23.679  14.425  1.00  1.48           H  
ATOM    993 2HB  LEU A  61       8.010  24.512  14.461  1.00  1.48           H  
ATOM    994  HG  LEU A  61       7.640  21.650  13.503  1.00  1.48           H  
ATOM    995 1HD1 LEU A  61       7.774  22.632  11.253  1.00  1.48           H  
ATOM    996 2HD1 LEU A  61       6.367  23.226  12.125  1.00  1.48           H  
ATOM    997 3HD1 LEU A  61       7.808  24.247  11.943  1.00  1.48           H  
ATOM    998 1HD2 LEU A  61       9.915  22.033  12.565  1.00  1.48           H  
ATOM    999 2HD2 LEU A  61       9.929  23.660  13.267  1.00  1.48           H  
ATOM   1000 3HD2 LEU A  61       9.909  22.249  14.332  1.00  1.48           H  
ATOM   1001  N   LYS A  62       6.478  24.428  17.462  1.00  1.53           N  
ATOM   1002  CA  LYS A  62       6.354  25.556  18.391  1.00  1.53           C  
ATOM   1003  C   LYS A  62       5.058  25.538  19.199  1.00  1.53           C  
ATOM   1004  O   LYS A  62       5.109  25.557  20.431  1.00  1.53           O  
ATOM   1005  OXT LYS A  62       4.026  25.909  18.641  1.00  1.53           O  
ATOM   1006  CB  LYS A  62       6.468  26.886  17.631  1.00  1.53           C  
ATOM   1007  CG  LYS A  62       6.473  28.132  18.515  1.00  1.53           C  
ATOM   1008  CD  LYS A  62       6.713  29.397  17.690  1.00  1.53           C  
ATOM   1009  CE  LYS A  62       6.721  30.644  18.567  1.00  1.53           C  
ATOM   1010  NZ  LYS A  62       6.960  31.880  17.771  1.00  1.53           N  
ATOM   1011  H   LYS A  62       5.651  23.893  17.178  1.00  1.53           H  
ATOM   1012  HA  LYS A  62       7.178  25.496  19.102  1.00  1.53           H  
ATOM   1013 1HB  LYS A  62       7.384  26.903  17.043  1.00  1.53           H  
ATOM   1014 2HB  LYS A  62       5.634  26.975  16.934  1.00  1.53           H  
ATOM   1015 1HG  LYS A  62       5.516  28.218  19.030  1.00  1.53           H  
ATOM   1016 2HG  LYS A  62       7.261  28.041  19.262  1.00  1.53           H  
ATOM   1017 1HD  LYS A  62       7.673  29.317  17.176  1.00  1.53           H  
ATOM   1018 2HD  LYS A  62       5.928  29.496  16.940  1.00  1.53           H  
ATOM   1019 1HE  LYS A  62       5.760  30.730  19.072  1.00  1.53           H  
ATOM   1020 2HE  LYS A  62       7.507  30.549  19.316  1.00  1.53           H  
ATOM   1021 1HZ  LYS A  62       6.959  32.683  18.384  1.00  1.53           H  
ATOM   1022 2HZ  LYS A  62       7.856  31.813  17.306  1.00  1.53           H  
ATOM   1023 3HZ  LYS A  62       6.231  31.983  17.080  1.00  1.53           H  
TER    1024
ENDMDL

REMARK ID 654376 MODEL 3 nmb-54k4
PFRMAT TS
TARGET nmb-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.299  -0.606  -1.809  1.00  2.05           N  
ATOM      2  CA  ASN A   1       2.574  -0.550  -1.103  1.00  2.05           C  
ATOM      3  C   ASN A   1       2.901   0.900  -0.773  1.00  2.05           C  
ATOM      4  O   ASN A   1       3.003   1.751  -1.660  1.00  2.05           O  
ATOM      5  CB  ASN A   1       3.685  -1.201  -1.906  1.00  2.05           C  
ATOM      6  CG  ASN A   1       4.988  -1.386  -1.117  1.00  2.05           C  
ATOM      7  OD1 ASN A   1       5.401  -0.590  -0.248  1.00  2.05           O  
ATOM      8  ND2 ASN A   1       5.660  -2.474  -1.425  1.00  2.05           N  
ATOM      9 1H   ASN A   1       1.159  -1.535  -2.180  1.00  2.05           H  
ATOM     10 2H   ASN A   1       0.549  -0.378  -1.173  1.00  2.05           H  
ATOM     11 3H   ASN A   1       1.307   0.061  -2.570  1.00  2.05           H  
ATOM     12  HA  ASN A   1       2.474  -1.084  -0.157  1.00  2.05           H  
ATOM     13 1HB  ASN A   1       3.350  -2.174  -2.265  1.00  2.05           H  
ATOM     14 2HB  ASN A   1       3.894  -0.590  -2.784  1.00  2.05           H  
ATOM     15 1HD2 ASN A   1       6.524  -2.678  -0.960  1.00  2.05           H  
ATOM     16 2HD2 ASN A   1       5.309  -3.097  -2.127  1.00  2.05           H  
ATOM     17  N   LYS A   2       3.096   1.187   0.508  1.00  1.93           N  
ATOM     18  CA  LYS A   2       3.380   2.557   0.932  1.00  1.93           C  
ATOM     19  C   LYS A   2       4.638   3.119   0.267  1.00  1.93           C  
ATOM     20  O   LYS A   2       4.733   4.320   0.019  1.00  1.93           O  
ATOM     21  CB  LYS A   2       3.558   2.625   2.442  1.00  1.93           C  
ATOM     22  CG  LYS A   2       2.291   2.416   3.262  1.00  1.93           C  
ATOM     23  CD  LYS A   2       2.657   2.408   4.729  1.00  1.93           C  
ATOM     24  CE  LYS A   2       2.986   3.814   5.202  1.00  1.93           C  
ATOM     25  NZ  LYS A   2       3.501   3.831   6.595  1.00  1.93           N  
ATOM     26  H   LYS A   2       3.035   0.459   1.208  1.00  1.93           H  
ATOM     27  HA  LYS A   2       2.535   3.189   0.648  1.00  1.93           H  
ATOM     28 1HB  LYS A   2       4.288   1.876   2.756  1.00  1.93           H  
ATOM     29 2HB  LYS A   2       3.968   3.601   2.713  1.00  1.93           H  
ATOM     30 1HG  LYS A   2       1.585   3.226   3.061  1.00  1.93           H  
ATOM     31 2HG  LYS A   2       1.826   1.469   2.995  1.00  1.93           H  
ATOM     32 1HD  LYS A   2       1.832   2.012   5.320  1.00  1.93           H  
ATOM     33 2HD  LYS A   2       3.537   1.780   4.889  1.00  1.93           H  
ATOM     34 1HE  LYS A   2       3.729   4.249   4.541  1.00  1.93           H  
ATOM     35 2HE  LYS A   2       2.082   4.417   5.158  1.00  1.93           H  
ATOM     36 1HZ  LYS A   2       3.713   4.778   6.855  1.00  1.93           H  
ATOM     37 2HZ  LYS A   2       2.836   3.440   7.231  1.00  1.93           H  
ATOM     38 3HZ  LYS A   2       4.379   3.283   6.614  1.00  1.93           H  
ATOM     39  N   GLU A   3       5.627   2.269  -0.020  1.00  1.80           N  
ATOM     40  CA  GLU A   3       6.834   2.781  -0.662  1.00  1.80           C  
ATOM     41  C   GLU A   3       6.508   3.430  -1.991  1.00  1.80           C  
ATOM     42  O   GLU A   3       7.015   4.509  -2.319  1.00  1.80           O  
ATOM     43  CB  GLU A   3       7.861   1.672  -0.877  1.00  1.80           C  
ATOM     44  CG  GLU A   3       9.085   2.125  -1.646  1.00  1.80           C  
ATOM     45  CD  GLU A   3      10.197   1.102  -1.733  1.00  1.80           C  
ATOM     46  OE1 GLU A   3      10.080   0.039  -1.172  1.00  1.80           O  
ATOM     47  OE2 GLU A   3      11.175   1.404  -2.384  1.00  1.80           O  
ATOM     48  H   GLU A   3       5.521   1.273   0.154  1.00  1.80           H  
ATOM     49  HA  GLU A   3       7.268   3.540  -0.014  1.00  1.80           H  
ATOM     50 1HB  GLU A   3       8.189   1.284   0.089  1.00  1.80           H  
ATOM     51 2HB  GLU A   3       7.402   0.851  -1.427  1.00  1.80           H  
ATOM     52 1HG  GLU A   3       8.759   2.348  -2.661  1.00  1.80           H  
ATOM     53 2HG  GLU A   3       9.451   3.036  -1.231  1.00  1.80           H  
ATOM     54  N   GLU A   4       5.653   2.764  -2.763  1.00  1.68           N  
ATOM     55  CA  GLU A   4       5.265   3.267  -4.063  1.00  1.68           C  
ATOM     56  C   GLU A   4       4.471   4.549  -3.894  1.00  1.68           C  
ATOM     57  O   GLU A   4       4.678   5.518  -4.624  1.00  1.68           O  
ATOM     58  CB  GLU A   4       4.431   2.214  -4.796  1.00  1.68           C  
ATOM     59  CG  GLU A   4       5.220   0.972  -5.208  1.00  1.68           C  
ATOM     60  CD  GLU A   4       4.353  -0.140  -5.765  1.00  1.68           C  
ATOM     61  OE1 GLU A   4       3.164  -0.122  -5.530  1.00  1.68           O  
ATOM     62  OE2 GLU A   4       4.883  -1.005  -6.421  1.00  1.68           O  
ATOM     63  H   GLU A   4       5.257   1.901  -2.423  1.00  1.68           H  
ATOM     64  HA  GLU A   4       6.161   3.483  -4.642  1.00  1.68           H  
ATOM     65 1HB  GLU A   4       3.607   1.896  -4.163  1.00  1.68           H  
ATOM     66 2HB  GLU A   4       4.001   2.656  -5.697  1.00  1.68           H  
ATOM     67 1HG  GLU A   4       5.955   1.256  -5.960  1.00  1.68           H  
ATOM     68 2HG  GLU A   4       5.760   0.602  -4.334  1.00  1.68           H  
ATOM     69  N   GLU A   5       3.601   4.594  -2.881  1.00  1.59           N  
ATOM     70  CA  GLU A   5       2.808   5.802  -2.696  1.00  1.59           C  
ATOM     71  C   GLU A   5       3.694   6.998  -2.390  1.00  1.59           C  
ATOM     72  O   GLU A   5       3.495   8.083  -2.940  1.00  1.59           O  
ATOM     73  CB  GLU A   5       1.795   5.649  -1.555  1.00  1.59           C  
ATOM     74  CG  GLU A   5       0.644   4.680  -1.830  1.00  1.59           C  
ATOM     75  CD  GLU A   5      -0.329   4.552  -0.663  1.00  1.59           C  
ATOM     76  OE1 GLU A   5      -0.081   5.132   0.371  1.00  1.59           O  
ATOM     77  OE2 GLU A   5      -1.317   3.868  -0.816  1.00  1.59           O  
ATOM     78  H   GLU A   5       3.469   3.769  -2.291  1.00  1.59           H  
ATOM     79  HA  GLU A   5       2.268   6.004  -3.621  1.00  1.59           H  
ATOM     80 1HB  GLU A   5       2.312   5.306  -0.661  1.00  1.59           H  
ATOM     81 2HB  GLU A   5       1.364   6.623  -1.325  1.00  1.59           H  
ATOM     82 1HG  GLU A   5       0.100   5.017  -2.711  1.00  1.59           H  
ATOM     83 2HG  GLU A   5       1.069   3.699  -2.051  1.00  1.59           H  
ATOM     84  N   VAL A   6       4.727   6.802  -1.572  1.00  1.54           N  
ATOM     85  CA  VAL A   6       5.578   7.933  -1.254  1.00  1.54           C  
ATOM     86  C   VAL A   6       6.365   8.345  -2.484  1.00  1.54           C  
ATOM     87  O   VAL A   6       6.374   9.526  -2.839  1.00  1.54           O  
ATOM     88  CB  VAL A   6       6.557   7.623  -0.098  1.00  1.54           C  
ATOM     89  CG1 VAL A   6       7.527   8.795   0.102  1.00  1.54           C  
ATOM     90  CG2 VAL A   6       5.788   7.389   1.184  1.00  1.54           C  
ATOM     91  H   VAL A   6       4.871   5.888  -1.138  1.00  1.54           H  
ATOM     92  HA  VAL A   6       4.945   8.765  -0.948  1.00  1.54           H  
ATOM     93  HB  VAL A   6       7.137   6.728  -0.349  1.00  1.54           H  
ATOM     94 1HG1 VAL A   6       8.198   8.564   0.916  1.00  1.54           H  
ATOM     95 2HG1 VAL A   6       8.097   8.965  -0.811  1.00  1.54           H  
ATOM     96 3HG1 VAL A   6       6.966   9.693   0.351  1.00  1.54           H  
ATOM     97 1HG2 VAL A   6       6.489   7.164   1.987  1.00  1.54           H  
ATOM     98 2HG2 VAL A   6       5.221   8.282   1.434  1.00  1.54           H  
ATOM     99 3HG2 VAL A   6       5.106   6.553   1.055  1.00  1.54           H  
ATOM    100  N   ARG A   7       6.975   7.379  -3.179  1.00  1.53           N  
ATOM    101  CA  ARG A   7       7.777   7.700  -4.355  1.00  1.53           C  
ATOM    102  C   ARG A   7       6.992   8.390  -5.473  1.00  1.53           C  
ATOM    103  O   ARG A   7       7.499   9.326  -6.097  1.00  1.53           O  
ATOM    104  CB  ARG A   7       8.381   6.428  -4.935  1.00  1.53           C  
ATOM    105  CG  ARG A   7       9.540   5.774  -4.160  1.00  1.53           C  
ATOM    106  CD  ARG A   7       9.941   4.507  -4.854  1.00  1.53           C  
ATOM    107  NE  ARG A   7      11.030   3.791  -4.205  1.00  1.53           N  
ATOM    108  CZ  ARG A   7      12.333   3.994  -4.422  1.00  1.53           C  
ATOM    109  NH1 ARG A   7      12.757   4.904  -5.276  1.00  1.53           N  
ATOM    110  NH2 ARG A   7      13.174   3.249  -3.764  1.00  1.53           N  
ATOM    111  H   ARG A   7       6.905   6.405  -2.874  1.00  1.53           H  
ATOM    112  HA  ARG A   7       8.583   8.362  -4.039  1.00  1.53           H  
ATOM    113 1HB  ARG A   7       7.591   5.677  -5.012  1.00  1.53           H  
ATOM    114 2HB  ARG A   7       8.731   6.629  -5.946  1.00  1.53           H  
ATOM    115 1HG  ARG A   7      10.394   6.448  -4.134  1.00  1.53           H  
ATOM    116 2HG  ARG A   7       9.226   5.535  -3.141  1.00  1.53           H  
ATOM    117 1HD  ARG A   7       9.075   3.842  -4.880  1.00  1.53           H  
ATOM    118 2HD  ARG A   7      10.247   4.737  -5.870  1.00  1.53           H  
ATOM    119  HE  ARG A   7      10.808   3.045  -3.532  1.00  1.53           H  
ATOM    120 1HH1 ARG A   7      12.093   5.469  -5.782  1.00  1.53           H  
ATOM    121 2HH1 ARG A   7      13.750   5.032  -5.424  1.00  1.53           H  
ATOM    122 1HH2 ARG A   7      12.793   2.541  -3.124  1.00  1.53           H  
ATOM    123 2HH2 ARG A   7      14.187   3.349  -3.903  1.00  1.53           H  
ATOM    124  N   GLU A   8       5.752   7.958  -5.720  1.00  1.53           N  
ATOM    125  CA  GLU A   8       4.966   8.556  -6.794  1.00  1.53           C  
ATOM    126  C   GLU A   8       4.322   9.885  -6.410  1.00  1.53           C  
ATOM    127  O   GLU A   8       4.230  10.788  -7.240  1.00  1.53           O  
ATOM    128  CB  GLU A   8       3.887   7.584  -7.288  1.00  1.53           C  
ATOM    129  CG  GLU A   8       4.430   6.347  -8.023  1.00  1.53           C  
ATOM    130  CD  GLU A   8       3.338   5.425  -8.554  1.00  1.53           C  
ATOM    131  OE1 GLU A   8       2.190   5.639  -8.238  1.00  1.53           O  
ATOM    132  OE2 GLU A   8       3.660   4.518  -9.294  1.00  1.53           O  
ATOM    133  H   GLU A   8       5.363   7.180  -5.188  1.00  1.53           H  
ATOM    134  HA  GLU A   8       5.640   8.749  -7.628  1.00  1.53           H  
ATOM    135 1HB  GLU A   8       3.305   7.232  -6.432  1.00  1.53           H  
ATOM    136 2HB  GLU A   8       3.205   8.105  -7.957  1.00  1.53           H  
ATOM    137 1HG  GLU A   8       5.049   6.677  -8.856  1.00  1.53           H  
ATOM    138 2HG  GLU A   8       5.064   5.788  -7.333  1.00  1.53           H  
ATOM    139  N   ASP A   9       3.886  10.032  -5.156  1.00  1.52           N  
ATOM    140  CA  ASP A   9       3.223  11.262  -4.733  1.00  1.52           C  
ATOM    141  C   ASP A   9       4.262  12.375  -4.569  1.00  1.52           C  
ATOM    142  O   ASP A   9       4.030  13.521  -4.975  1.00  1.52           O  
ATOM    143  CB  ASP A   9       2.458  11.007  -3.423  1.00  1.52           C  
ATOM    144  CG  ASP A   9       1.378  12.049  -3.045  1.00  1.52           C  
ATOM    145  OD1 ASP A   9       0.428  12.196  -3.791  1.00  1.52           O  
ATOM    146  OD2 ASP A   9       1.479  12.684  -2.005  1.00  1.52           O  
ATOM    147  H   ASP A   9       3.972   9.272  -4.480  1.00  1.52           H  
ATOM    148  HA  ASP A   9       2.514  11.562  -5.505  1.00  1.52           H  
ATOM    149 1HB  ASP A   9       1.972  10.033  -3.490  1.00  1.52           H  
ATOM    150 2HB  ASP A   9       3.178  10.938  -2.604  1.00  1.52           H  
ATOM    151  N   THR A  10       5.417  12.024  -3.986  1.00  1.49           N  
ATOM    152  CA  THR A  10       6.501  12.958  -3.729  1.00  1.49           C  
ATOM    153  C   THR A  10       6.685  14.132  -4.698  1.00  1.49           C  
ATOM    154  O   THR A  10       6.354  15.258  -4.312  1.00  1.49           O  
ATOM    155  CB  THR A  10       7.832  12.190  -3.497  1.00  1.49           C  
ATOM    156  OG1 THR A  10       7.758  11.469  -2.279  1.00  1.49           O  
ATOM    157  CG2 THR A  10       9.030  13.061  -3.525  1.00  1.49           C  
ATOM    158  H   THR A  10       5.559  11.060  -3.680  1.00  1.49           H  
ATOM    159  HA  THR A  10       6.272  13.409  -2.770  1.00  1.49           H  
ATOM    160  HB  THR A  10       7.932  11.438  -4.255  1.00  1.49           H  
ATOM    161  HG1 THR A  10       6.976  10.900  -2.317  1.00  1.49           H  
ATOM    162 1HG2 THR A  10       9.900  12.431  -3.363  1.00  1.49           H  
ATOM    163 2HG2 THR A  10       9.150  13.565  -4.460  1.00  1.49           H  
ATOM    164 3HG2 THR A  10       8.963  13.791  -2.765  1.00  1.49           H  
ATOM    165  N   PRO A  11       7.152  13.946  -5.954  1.00  1.42           N  
ATOM    166  CA  PRO A  11       7.475  15.031  -6.851  1.00  1.42           C  
ATOM    167  C   PRO A  11       6.275  15.841  -7.284  1.00  1.42           C  
ATOM    168  O   PRO A  11       6.430  16.981  -7.705  1.00  1.42           O  
ATOM    169  CB  PRO A  11       8.078  14.302  -8.053  1.00  1.42           C  
ATOM    170  CG  PRO A  11       7.453  12.918  -8.017  1.00  1.42           C  
ATOM    171  CD  PRO A  11       7.308  12.597  -6.570  1.00  1.42           C  
ATOM    172  HA  PRO A  11       8.224  15.678  -6.372  1.00  1.42           H  
ATOM    173 1HB  PRO A  11       7.840  14.853  -8.978  1.00  1.42           H  
ATOM    174 2HB  PRO A  11       9.174  14.278  -7.965  1.00  1.42           H  
ATOM    175 1HG  PRO A  11       6.481  12.920  -8.538  1.00  1.42           H  
ATOM    176 2HG  PRO A  11       8.091  12.194  -8.543  1.00  1.42           H  
ATOM    177 1HD  PRO A  11       6.434  11.967  -6.424  1.00  1.42           H  
ATOM    178 2HD  PRO A  11       8.231  12.108  -6.271  1.00  1.42           H  
ATOM    179  N   GLU A  12       5.069  15.287  -7.178  1.00  1.33           N  
ATOM    180  CA  GLU A  12       3.912  16.030  -7.633  1.00  1.33           C  
ATOM    181  C   GLU A  12       3.529  17.034  -6.578  1.00  1.33           C  
ATOM    182  O   GLU A  12       3.224  18.192  -6.869  1.00  1.33           O  
ATOM    183  CB  GLU A  12       2.737  15.106  -7.954  1.00  1.33           C  
ATOM    184  CG  GLU A  12       1.529  15.855  -8.507  1.00  1.33           C  
ATOM    185  CD  GLU A  12       0.388  14.981  -9.006  1.00  1.33           C  
ATOM    186  OE1 GLU A  12       0.505  13.785  -8.992  1.00  1.33           O  
ATOM    187  OE2 GLU A  12      -0.621  15.545  -9.391  1.00  1.33           O  
ATOM    188  H   GLU A  12       4.929  14.372  -6.754  1.00  1.33           H  
ATOM    189  HA  GLU A  12       4.179  16.574  -8.539  1.00  1.33           H  
ATOM    190 1HB  GLU A  12       3.048  14.358  -8.683  1.00  1.33           H  
ATOM    191 2HB  GLU A  12       2.431  14.576  -7.047  1.00  1.33           H  
ATOM    192 1HG  GLU A  12       1.152  16.509  -7.720  1.00  1.33           H  
ATOM    193 2HG  GLU A  12       1.877  16.483  -9.324  1.00  1.33           H  
ATOM    194  N   LYS A  13       3.592  16.608  -5.327  1.00  1.24           N  
ATOM    195  CA  LYS A  13       3.207  17.502  -4.258  1.00  1.24           C  
ATOM    196  C   LYS A  13       4.261  18.579  -4.065  1.00  1.24           C  
ATOM    197  O   LYS A  13       3.945  19.761  -3.877  1.00  1.24           O  
ATOM    198  CB  LYS A  13       3.038  16.704  -2.979  1.00  1.24           C  
ATOM    199  CG  LYS A  13       1.917  15.729  -3.008  1.00  1.24           C  
ATOM    200  CD  LYS A  13       0.570  16.426  -2.987  1.00  1.24           C  
ATOM    201  CE  LYS A  13      -0.569  15.411  -3.074  1.00  1.24           C  
ATOM    202  NZ  LYS A  13      -0.614  14.504  -1.888  1.00  1.24           N  
ATOM    203  H   LYS A  13       3.866  15.639  -5.132  1.00  1.24           H  
ATOM    204  HA  LYS A  13       2.265  17.982  -4.521  1.00  1.24           H  
ATOM    205 1HB  LYS A  13       3.958  16.146  -2.776  1.00  1.24           H  
ATOM    206 2HB  LYS A  13       2.868  17.371  -2.146  1.00  1.24           H  
ATOM    207 1HG  LYS A  13       1.992  15.106  -3.906  1.00  1.24           H  
ATOM    208 2HG  LYS A  13       1.992  15.077  -2.139  1.00  1.24           H  
ATOM    209 1HD  LYS A  13       0.470  17.001  -2.067  1.00  1.24           H  
ATOM    210 2HD  LYS A  13       0.503  17.105  -3.836  1.00  1.24           H  
ATOM    211 1HE  LYS A  13      -1.515  15.941  -3.149  1.00  1.24           H  
ATOM    212 2HE  LYS A  13      -0.431  14.800  -3.970  1.00  1.24           H  
ATOM    213 1HZ  LYS A  13      -1.365  13.847  -2.003  1.00  1.24           H  
ATOM    214 2HZ  LYS A  13       0.268  13.972  -1.819  1.00  1.24           H  
ATOM    215 3HZ  LYS A  13      -0.748  15.030  -1.048  1.00  1.24           H  
ATOM    216  N   VAL A  14       5.526  18.191  -4.184  1.00  1.17           N  
ATOM    217  CA  VAL A  14       6.591  19.155  -4.011  1.00  1.17           C  
ATOM    218  C   VAL A  14       6.610  20.162  -5.158  1.00  1.17           C  
ATOM    219  O   VAL A  14       6.671  21.374  -4.920  1.00  1.17           O  
ATOM    220  CB  VAL A  14       7.940  18.430  -3.914  1.00  1.17           C  
ATOM    221  CG1 VAL A  14       9.073  19.427  -3.912  1.00  1.17           C  
ATOM    222  CG2 VAL A  14       7.976  17.602  -2.639  1.00  1.17           C  
ATOM    223  H   VAL A  14       5.751  17.208  -4.358  1.00  1.17           H  
ATOM    224  HA  VAL A  14       6.420  19.692  -3.077  1.00  1.17           H  
ATOM    225  HB  VAL A  14       8.056  17.777  -4.781  1.00  1.17           H  
ATOM    226 1HG1 VAL A  14      10.023  18.891  -3.851  1.00  1.17           H  
ATOM    227 2HG1 VAL A  14       9.047  20.014  -4.831  1.00  1.17           H  
ATOM    228 3HG1 VAL A  14       8.969  20.087  -3.052  1.00  1.17           H  
ATOM    229 1HG2 VAL A  14       8.913  17.076  -2.576  1.00  1.17           H  
ATOM    230 2HG2 VAL A  14       7.867  18.260  -1.778  1.00  1.17           H  
ATOM    231 3HG2 VAL A  14       7.162  16.885  -2.651  1.00  1.17           H  
ATOM    232  N   GLU A  15       6.538  19.669  -6.405  1.00  1.15           N  
ATOM    233  CA  GLU A  15       6.552  20.555  -7.553  1.00  1.15           C  
ATOM    234  C   GLU A  15       5.362  21.500  -7.565  1.00  1.15           C  
ATOM    235  O   GLU A  15       5.535  22.688  -7.837  1.00  1.15           O  
ATOM    236  CB  GLU A  15       6.620  19.754  -8.856  1.00  1.15           C  
ATOM    237  CG  GLU A  15       6.682  20.605 -10.100  1.00  1.15           C  
ATOM    238  CD  GLU A  15       6.937  19.819 -11.392  1.00  1.15           C  
ATOM    239  OE1 GLU A  15       7.855  19.036 -11.426  1.00  1.15           O  
ATOM    240  OE2 GLU A  15       6.212  20.030 -12.350  1.00  1.15           O  
ATOM    241  H   GLU A  15       6.479  18.668  -6.585  1.00  1.15           H  
ATOM    242  HA  GLU A  15       7.455  21.161  -7.496  1.00  1.15           H  
ATOM    243 1HB  GLU A  15       7.496  19.107  -8.842  1.00  1.15           H  
ATOM    244 2HB  GLU A  15       5.736  19.118  -8.933  1.00  1.15           H  
ATOM    245 1HG  GLU A  15       5.725  21.115 -10.183  1.00  1.15           H  
ATOM    246 2HG  GLU A  15       7.454  21.362  -9.973  1.00  1.15           H  
ATOM    247  N   LYS A  16       4.151  21.021  -7.254  1.00  1.16           N  
ATOM    248  CA  LYS A  16       3.026  21.946  -7.276  1.00  1.16           C  
ATOM    249  C   LYS A  16       3.169  23.037  -6.228  1.00  1.16           C  
ATOM    250  O   LYS A  16       2.906  24.211  -6.505  1.00  1.16           O  
ATOM    251  CB  LYS A  16       1.703  21.212  -7.075  1.00  1.16           C  
ATOM    252  CG  LYS A  16       1.254  20.384  -8.272  1.00  1.16           C  
ATOM    253  CD  LYS A  16      -0.060  19.676  -7.984  1.00  1.16           C  
ATOM    254  CE  LYS A  16      -0.539  18.882  -9.189  1.00  1.16           C  
ATOM    255  NZ  LYS A  16      -1.806  18.150  -8.904  1.00  1.16           N  
ATOM    256  H   LYS A  16       3.996  20.035  -7.032  1.00  1.16           H  
ATOM    257  HA  LYS A  16       3.000  22.425  -8.254  1.00  1.16           H  
ATOM    258 1HB  LYS A  16       1.804  20.529  -6.225  1.00  1.16           H  
ATOM    259 2HB  LYS A  16       0.919  21.925  -6.834  1.00  1.16           H  
ATOM    260 1HG  LYS A  16       1.128  21.035  -9.135  1.00  1.16           H  
ATOM    261 2HG  LYS A  16       2.015  19.642  -8.509  1.00  1.16           H  
ATOM    262 1HD  LYS A  16       0.087  18.986  -7.149  1.00  1.16           H  
ATOM    263 2HD  LYS A  16      -0.819  20.402  -7.707  1.00  1.16           H  
ATOM    264 1HE  LYS A  16      -0.701  19.556 -10.026  1.00  1.16           H  
ATOM    265 2HE  LYS A  16       0.223  18.172  -9.462  1.00  1.16           H  
ATOM    266 1HZ  LYS A  16      -2.082  17.621  -9.726  1.00  1.16           H  
ATOM    267 2HZ  LYS A  16      -1.664  17.511  -8.125  1.00  1.16           H  
ATOM    268 3HZ  LYS A  16      -2.530  18.806  -8.665  1.00  1.16           H  
ATOM    269  N   ALA A  17       3.617  22.688  -5.024  1.00  1.21           N  
ATOM    270  CA  ALA A  17       3.771  23.723  -4.017  1.00  1.21           C  
ATOM    271  C   ALA A  17       4.777  24.765  -4.482  1.00  1.21           C  
ATOM    272  O   ALA A  17       4.590  25.975  -4.284  1.00  1.21           O  
ATOM    273  CB  ALA A  17       4.209  23.106  -2.722  1.00  1.21           C  
ATOM    274  H   ALA A  17       3.833  21.713  -4.792  1.00  1.21           H  
ATOM    275  HA  ALA A  17       2.811  24.217  -3.878  1.00  1.21           H  
ATOM    276 1HB  ALA A  17       4.308  23.881  -1.965  1.00  1.21           H  
ATOM    277 2HB  ALA A  17       3.462  22.388  -2.418  1.00  1.21           H  
ATOM    278 3HB  ALA A  17       5.167  22.604  -2.867  1.00  1.21           H  
ATOM    279  N   ALA A  18       5.847  24.291  -5.122  1.00  1.29           N  
ATOM    280  CA  ALA A  18       6.858  25.188  -5.630  1.00  1.29           C  
ATOM    281  C   ALA A  18       6.337  26.060  -6.779  1.00  1.29           C  
ATOM    282  O   ALA A  18       6.599  27.259  -6.818  1.00  1.29           O  
ATOM    283  CB  ALA A  18       8.051  24.395  -6.059  1.00  1.29           C  
ATOM    284  H   ALA A  18       5.970  23.283  -5.243  1.00  1.29           H  
ATOM    285  HA  ALA A  18       7.142  25.846  -4.822  1.00  1.29           H  
ATOM    286 1HB  ALA A  18       8.810  25.088  -6.389  1.00  1.29           H  
ATOM    287 2HB  ALA A  18       8.427  23.808  -5.220  1.00  1.29           H  
ATOM    288 3HB  ALA A  18       7.767  23.728  -6.869  1.00  1.29           H  
ATOM    289  N   LYS A  19       5.538  25.488  -7.692  1.00  1.35           N  
ATOM    290  CA  LYS A  19       4.971  26.248  -8.819  1.00  1.35           C  
ATOM    291  C   LYS A  19       4.035  27.353  -8.368  1.00  1.35           C  
ATOM    292  O   LYS A  19       3.910  28.388  -9.023  1.00  1.35           O  
ATOM    293  CB  LYS A  19       4.265  25.340  -9.819  1.00  1.35           C  
ATOM    294  CG  LYS A  19       5.199  24.526 -10.688  1.00  1.35           C  
ATOM    295  CD  LYS A  19       4.427  23.629 -11.632  1.00  1.35           C  
ATOM    296  CE  LYS A  19       5.361  22.953 -12.609  1.00  1.35           C  
ATOM    297  NZ  LYS A  19       4.670  21.918 -13.424  1.00  1.35           N  
ATOM    298  H   LYS A  19       5.345  24.491  -7.624  1.00  1.35           H  
ATOM    299  HA  LYS A  19       5.798  26.723  -9.345  1.00  1.35           H  
ATOM    300 1HB  LYS A  19       3.625  24.644  -9.274  1.00  1.35           H  
ATOM    301 2HB  LYS A  19       3.625  25.936 -10.467  1.00  1.35           H  
ATOM    302 1HG  LYS A  19       5.833  25.195 -11.269  1.00  1.35           H  
ATOM    303 2HG  LYS A  19       5.837  23.910 -10.056  1.00  1.35           H  
ATOM    304 1HD  LYS A  19       3.908  22.862 -11.052  1.00  1.35           H  
ATOM    305 2HD  LYS A  19       3.690  24.212 -12.180  1.00  1.35           H  
ATOM    306 1HE  LYS A  19       5.776  23.702 -13.279  1.00  1.35           H  
ATOM    307 2HE  LYS A  19       6.167  22.508 -12.064  1.00  1.35           H  
ATOM    308 1HZ  LYS A  19       5.338  21.486 -14.050  1.00  1.35           H  
ATOM    309 2HZ  LYS A  19       4.288  21.204 -12.806  1.00  1.35           H  
ATOM    310 3HZ  LYS A  19       3.925  22.336 -13.954  1.00  1.35           H  
ATOM    311  N   LYS A  20       3.420  27.155  -7.211  1.00  1.40           N  
ATOM    312  CA  LYS A  20       2.527  28.133  -6.613  1.00  1.40           C  
ATOM    313  C   LYS A  20       3.323  29.179  -5.826  1.00  1.40           C  
ATOM    314  O   LYS A  20       2.743  30.075  -5.210  1.00  1.40           O  
ATOM    315  CB  LYS A  20       1.512  27.443  -5.704  1.00  1.40           C  
ATOM    316  CG  LYS A  20       0.510  26.550  -6.439  1.00  1.40           C  
ATOM    317  CD  LYS A  20      -0.455  25.884  -5.469  1.00  1.40           C  
ATOM    318  CE  LYS A  20      -1.452  24.995  -6.199  1.00  1.40           C  
ATOM    319  NZ  LYS A  20      -2.406  24.341  -5.257  1.00  1.40           N  
ATOM    320  H   LYS A  20       3.536  26.251  -6.746  1.00  1.40           H  
ATOM    321  HA  LYS A  20       1.991  28.647  -7.410  1.00  1.40           H  
ATOM    322 1HB  LYS A  20       2.049  26.814  -4.987  1.00  1.40           H  
ATOM    323 2HB  LYS A  20       0.959  28.189  -5.138  1.00  1.40           H  
ATOM    324 1HG  LYS A  20      -0.058  27.153  -7.146  1.00  1.40           H  
ATOM    325 2HG  LYS A  20       1.043  25.785  -6.996  1.00  1.40           H  
ATOM    326 1HD  LYS A  20       0.117  25.272  -4.767  1.00  1.40           H  
ATOM    327 2HD  LYS A  20      -0.996  26.644  -4.908  1.00  1.40           H  
ATOM    328 1HE  LYS A  20      -2.013  25.597  -6.911  1.00  1.40           H  
ATOM    329 2HE  LYS A  20      -0.905  24.221  -6.742  1.00  1.40           H  
ATOM    330 1HZ  LYS A  20      -3.049  23.760  -5.776  1.00  1.40           H  
ATOM    331 2HZ  LYS A  20      -1.893  23.772  -4.599  1.00  1.40           H  
ATOM    332 3HZ  LYS A  20      -2.923  25.050  -4.756  1.00  1.40           H  
ATOM    333  N   ASN A  21       4.658  29.053  -5.851  1.00  1.41           N  
ATOM    334  CA  ASN A  21       5.598  29.917  -5.159  1.00  1.41           C  
ATOM    335  C   ASN A  21       5.336  29.956  -3.674  1.00  1.41           C  
ATOM    336  O   ASN A  21       5.431  31.014  -3.050  1.00  1.41           O  
ATOM    337  CB  ASN A  21       5.560  31.324  -5.729  1.00  1.41           C  
ATOM    338  CG  ASN A  21       5.979  31.391  -7.177  1.00  1.41           C  
ATOM    339  OD1 ASN A  21       7.007  30.836  -7.577  1.00  1.41           O  
ATOM    340  ND2 ASN A  21       5.190  32.072  -7.975  1.00  1.41           N  
ATOM    341  H   ASN A  21       5.076  28.299  -6.384  1.00  1.41           H  
ATOM    342  HA  ASN A  21       6.601  29.508  -5.300  1.00  1.41           H  
ATOM    343 1HB  ASN A  21       4.562  31.743  -5.633  1.00  1.41           H  
ATOM    344 2HB  ASN A  21       6.229  31.957  -5.149  1.00  1.41           H  
ATOM    345 1HD2 ASN A  21       5.412  32.154  -8.947  1.00  1.41           H  
ATOM    346 2HD2 ASN A  21       4.366  32.506  -7.611  1.00  1.41           H  
ATOM    347  N   ASP A  22       5.030  28.799  -3.089  1.00  1.39           N  
ATOM    348  CA  ASP A  22       4.773  28.770  -1.669  1.00  1.39           C  
ATOM    349  C   ASP A  22       5.776  27.868  -0.944  1.00  1.39           C  
ATOM    350  O   ASP A  22       5.482  26.691  -0.717  1.00  1.39           O  
ATOM    351  CB  ASP A  22       3.336  28.304  -1.445  1.00  1.39           C  
ATOM    352  CG  ASP A  22       2.924  28.302   0.012  1.00  1.39           C  
ATOM    353  OD1 ASP A  22       3.781  28.166   0.866  1.00  1.39           O  
ATOM    354  OD2 ASP A  22       1.736  28.447   0.290  1.00  1.39           O  
ATOM    355  H   ASP A  22       4.957  27.936  -3.636  1.00  1.39           H  
ATOM    356  HA  ASP A  22       4.815  29.782  -1.298  1.00  1.39           H  
ATOM    357 1HB  ASP A  22       2.656  28.952  -2.006  1.00  1.39           H  
ATOM    358 2HB  ASP A  22       3.222  27.292  -1.846  1.00  1.39           H  
ATOM    359  N   PRO A  23       6.934  28.414  -0.492  1.00  1.34           N  
ATOM    360  CA  PRO A  23       8.018  27.690   0.134  1.00  1.34           C  
ATOM    361  C   PRO A  23       7.630  27.132   1.489  1.00  1.34           C  
ATOM    362  O   PRO A  23       8.248  26.191   1.967  1.00  1.34           O  
ATOM    363  CB  PRO A  23       9.118  28.753   0.262  1.00  1.34           C  
ATOM    364  CG  PRO A  23       8.390  30.062   0.303  1.00  1.34           C  
ATOM    365  CD  PRO A  23       7.177  29.877  -0.578  1.00  1.34           C  
ATOM    366  HA  PRO A  23       8.344  26.887  -0.530  1.00  1.34           H  
ATOM    367 1HB  PRO A  23       9.706  28.564   1.175  1.00  1.34           H  
ATOM    368 2HB  PRO A  23       9.813  28.685  -0.578  1.00  1.34           H  
ATOM    369 1HG  PRO A  23       8.116  30.305   1.343  1.00  1.34           H  
ATOM    370 2HG  PRO A  23       9.046  30.872  -0.049  1.00  1.34           H  
ATOM    371 1HD  PRO A  23       6.375  30.458  -0.111  1.00  1.34           H  
ATOM    372 2HD  PRO A  23       7.389  30.186  -1.608  1.00  1.34           H  
ATOM    373  N   GLU A  24       6.589  27.681   2.119  1.00  1.28           N  
ATOM    374  CA  GLU A  24       6.225  27.159   3.424  1.00  1.28           C  
ATOM    375  C   GLU A  24       5.540  25.824   3.219  1.00  1.28           C  
ATOM    376  O   GLU A  24       5.823  24.846   3.928  1.00  1.28           O  
ATOM    377  CB  GLU A  24       5.332  28.141   4.186  1.00  1.28           C  
ATOM    378  CG  GLU A  24       6.043  29.436   4.598  1.00  1.28           C  
ATOM    379  CD  GLU A  24       5.161  30.401   5.369  1.00  1.28           C  
ATOM    380  OE1 GLU A  24       4.003  30.114   5.558  1.00  1.28           O  
ATOM    381  OE2 GLU A  24       5.659  31.430   5.767  1.00  1.28           O  
ATOM    382  H   GLU A  24       6.046  28.433   1.708  1.00  1.28           H  
ATOM    383  HA  GLU A  24       7.132  26.994   4.005  1.00  1.28           H  
ATOM    384 1HB  GLU A  24       4.477  28.410   3.560  1.00  1.28           H  
ATOM    385 2HB  GLU A  24       4.946  27.663   5.084  1.00  1.28           H  
ATOM    386 1HG  GLU A  24       6.906  29.180   5.211  1.00  1.28           H  
ATOM    387 2HG  GLU A  24       6.409  29.927   3.695  1.00  1.28           H  
ATOM    388  N   LYS A  25       4.671  25.757   2.205  1.00  1.22           N  
ATOM    389  CA  LYS A  25       4.010  24.498   1.924  1.00  1.22           C  
ATOM    390  C   LYS A  25       5.013  23.551   1.314  1.00  1.22           C  
ATOM    391  O   LYS A  25       5.040  22.372   1.654  1.00  1.22           O  
ATOM    392  CB  LYS A  25       2.828  24.667   0.984  1.00  1.22           C  
ATOM    393  CG  LYS A  25       1.639  25.370   1.581  1.00  1.22           C  
ATOM    394  CD  LYS A  25       0.497  25.453   0.576  1.00  1.22           C  
ATOM    395  CE  LYS A  25      -0.670  26.226   1.144  1.00  1.22           C  
ATOM    396  NZ  LYS A  25      -0.280  27.648   1.400  1.00  1.22           N  
ATOM    397  H   LYS A  25       4.453  26.598   1.648  1.00  1.22           H  
ATOM    398  HA  LYS A  25       3.654  24.069   2.859  1.00  1.22           H  
ATOM    399 1HB  LYS A  25       3.148  25.251   0.117  1.00  1.22           H  
ATOM    400 2HB  LYS A  25       2.506  23.694   0.621  1.00  1.22           H  
ATOM    401 1HG  LYS A  25       1.301  24.829   2.462  1.00  1.22           H  
ATOM    402 2HG  LYS A  25       1.928  26.377   1.886  1.00  1.22           H  
ATOM    403 1HD  LYS A  25       0.852  25.963  -0.323  1.00  1.22           H  
ATOM    404 2HD  LYS A  25       0.170  24.452   0.304  1.00  1.22           H  
ATOM    405 1HE  LYS A  25      -1.496  26.208   0.435  1.00  1.22           H  
ATOM    406 2HE  LYS A  25      -0.994  25.772   2.079  1.00  1.22           H  
ATOM    407 1HZ  LYS A  25      -1.047  28.169   1.770  1.00  1.22           H  
ATOM    408 2HZ  LYS A  25       0.497  27.680   2.047  1.00  1.22           H  
ATOM    409 3HZ  LYS A  25       0.046  28.089   0.527  1.00  1.22           H  
ATOM    410  N   ALA A  26       5.880  24.055   0.431  1.00  1.17           N  
ATOM    411  CA  ALA A  26       6.838  23.152  -0.186  1.00  1.17           C  
ATOM    412  C   ALA A  26       7.726  22.519   0.867  1.00  1.17           C  
ATOM    413  O   ALA A  26       7.918  21.305   0.853  1.00  1.17           O  
ATOM    414  CB  ALA A  26       7.694  23.888  -1.189  1.00  1.17           C  
ATOM    415  H   ALA A  26       5.842  25.040   0.164  1.00  1.17           H  
ATOM    416  HA  ALA A  26       6.288  22.360  -0.688  1.00  1.17           H  
ATOM    417 1HB  ALA A  26       8.399  23.199  -1.653  1.00  1.17           H  
ATOM    418 2HB  ALA A  26       7.062  24.338  -1.958  1.00  1.17           H  
ATOM    419 3HB  ALA A  26       8.229  24.654  -0.663  1.00  1.17           H  
ATOM    420  N   ASP A  27       8.201  23.305   1.837  1.00  1.13           N  
ATOM    421  CA  ASP A  27       9.051  22.747   2.872  1.00  1.13           C  
ATOM    422  C   ASP A  27       8.276  21.807   3.781  1.00  1.13           C  
ATOM    423  O   ASP A  27       8.798  20.766   4.178  1.00  1.13           O  
ATOM    424  CB  ASP A  27       9.720  23.848   3.695  1.00  1.13           C  
ATOM    425  CG  ASP A  27      10.835  24.594   2.930  1.00  1.13           C  
ATOM    426  OD1 ASP A  27      11.236  24.132   1.879  1.00  1.13           O  
ATOM    427  OD2 ASP A  27      11.302  25.595   3.428  1.00  1.13           O  
ATOM    428  H   ASP A  27       8.021  24.308   1.841  1.00  1.13           H  
ATOM    429  HA  ASP A  27       9.839  22.173   2.387  1.00  1.13           H  
ATOM    430 1HB  ASP A  27       8.958  24.577   3.991  1.00  1.13           H  
ATOM    431 2HB  ASP A  27      10.137  23.422   4.604  1.00  1.13           H  
ATOM    432  N   SER A  28       7.014  22.135   4.083  1.00  1.09           N  
ATOM    433  CA  SER A  28       6.213  21.274   4.942  1.00  1.09           C  
ATOM    434  C   SER A  28       6.024  19.913   4.275  1.00  1.09           C  
ATOM    435  O   SER A  28       6.123  18.869   4.927  1.00  1.09           O  
ATOM    436  CB  SER A  28       4.869  21.918   5.205  1.00  1.09           C  
ATOM    437  OG  SER A  28       5.018  23.115   5.931  1.00  1.09           O  
ATOM    438  H   SER A  28       6.609  23.012   3.752  1.00  1.09           H  
ATOM    439  HA  SER A  28       6.738  21.133   5.886  1.00  1.09           H  
ATOM    440 1HB  SER A  28       4.376  22.123   4.257  1.00  1.09           H  
ATOM    441 2HB  SER A  28       4.240  21.226   5.760  1.00  1.09           H  
ATOM    442  HG  SER A  28       5.457  23.749   5.312  1.00  1.09           H  
ATOM    443  N   ILE A  29       5.786  19.924   2.961  1.00  1.06           N  
ATOM    444  CA  ILE A  29       5.624  18.698   2.195  1.00  1.06           C  
ATOM    445  C   ILE A  29       6.903  17.904   2.215  1.00  1.06           C  
ATOM    446  O   ILE A  29       6.886  16.705   2.495  1.00  1.06           O  
ATOM    447  CB  ILE A  29       5.235  19.002   0.748  1.00  1.06           C  
ATOM    448  CG1 ILE A  29       3.838  19.575   0.699  1.00  1.06           C  
ATOM    449  CG2 ILE A  29       5.350  17.764  -0.103  1.00  1.06           C  
ATOM    450  CD1 ILE A  29       3.532  20.174  -0.610  1.00  1.06           C  
ATOM    451  H   ILE A  29       5.698  20.819   2.480  1.00  1.06           H  
ATOM    452  HA  ILE A  29       4.838  18.100   2.651  1.00  1.06           H  
ATOM    453  HB  ILE A  29       5.907  19.765   0.355  1.00  1.06           H  
ATOM    454 1HG1 ILE A  29       3.120  18.782   0.893  1.00  1.06           H  
ATOM    455 2HG1 ILE A  29       3.730  20.330   1.468  1.00  1.06           H  
ATOM    456 1HG2 ILE A  29       5.095  18.009  -1.128  1.00  1.06           H  
ATOM    457 2HG2 ILE A  29       6.367  17.409  -0.060  1.00  1.06           H  
ATOM    458 3HG2 ILE A  29       4.679  16.992   0.268  1.00  1.06           H  
ATOM    459 1HD1 ILE A  29       2.522  20.577  -0.610  1.00  1.06           H  
ATOM    460 2HD1 ILE A  29       4.244  20.968  -0.788  1.00  1.06           H  
ATOM    461 3HD1 ILE A  29       3.623  19.430  -1.376  1.00  1.06           H  
ATOM    462  N   VAL A  30       8.029  18.572   1.988  1.00  1.05           N  
ATOM    463  CA  VAL A  30       9.288  17.867   2.018  1.00  1.05           C  
ATOM    464  C   VAL A  30       9.521  17.232   3.365  1.00  1.05           C  
ATOM    465  O   VAL A  30       9.803  16.043   3.435  1.00  1.05           O  
ATOM    466  CB  VAL A  30      10.447  18.827   1.711  1.00  1.05           C  
ATOM    467  CG1 VAL A  30      11.794  18.154   1.998  1.00  1.05           C  
ATOM    468  CG2 VAL A  30      10.354  19.260   0.257  1.00  1.05           C  
ATOM    469  H   VAL A  30       8.002  19.568   1.764  1.00  1.05           H  
ATOM    470  HA  VAL A  30       9.265  17.088   1.259  1.00  1.05           H  
ATOM    471  HB  VAL A  30      10.373  19.702   2.353  1.00  1.05           H  
ATOM    472 1HG1 VAL A  30      12.595  18.853   1.782  1.00  1.05           H  
ATOM    473 2HG1 VAL A  30      11.827  17.883   3.051  1.00  1.05           H  
ATOM    474 3HG1 VAL A  30      11.921  17.275   1.411  1.00  1.05           H  
ATOM    475 1HG2 VAL A  30      11.163  19.948   0.052  1.00  1.05           H  
ATOM    476 2HG2 VAL A  30      10.420  18.423  -0.388  1.00  1.05           H  
ATOM    477 3HG2 VAL A  30       9.423  19.741   0.075  1.00  1.05           H  
ATOM    478  N   GLU A  31       9.328  17.966   4.449  1.00  1.05           N  
ATOM    479  CA  GLU A  31       9.608  17.353   5.732  1.00  1.05           C  
ATOM    480  C   GLU A  31       8.671  16.169   6.006  1.00  1.05           C  
ATOM    481  O   GLU A  31       9.114  15.130   6.503  1.00  1.05           O  
ATOM    482  CB  GLU A  31       9.519  18.405   6.838  1.00  1.05           C  
ATOM    483  CG  GLU A  31      10.658  19.477   6.817  1.00  1.05           C  
ATOM    484  CD  GLU A  31      12.060  18.925   7.110  1.00  1.05           C  
ATOM    485  OE1 GLU A  31      12.207  18.255   8.101  1.00  1.05           O  
ATOM    486  OE2 GLU A  31      12.983  19.200   6.355  1.00  1.05           O  
ATOM    487  H   GLU A  31       9.048  18.944   4.377  1.00  1.05           H  
ATOM    488  HA  GLU A  31      10.627  16.974   5.710  1.00  1.05           H  
ATOM    489 1HB  GLU A  31       8.567  18.935   6.748  1.00  1.05           H  
ATOM    490 2HB  GLU A  31       9.531  17.914   7.810  1.00  1.05           H  
ATOM    491 1HG  GLU A  31      10.672  19.938   5.829  1.00  1.05           H  
ATOM    492 2HG  GLU A  31      10.419  20.254   7.541  1.00  1.05           H  
ATOM    493  N   LYS A  32       7.396  16.259   5.620  1.00  1.06           N  
ATOM    494  CA  LYS A  32       6.512  15.123   5.860  1.00  1.06           C  
ATOM    495  C   LYS A  32       6.931  13.908   5.039  1.00  1.06           C  
ATOM    496  O   LYS A  32       6.935  12.778   5.539  1.00  1.06           O  
ATOM    497  CB  LYS A  32       5.067  15.490   5.547  1.00  1.06           C  
ATOM    498  CG  LYS A  32       4.433  16.455   6.549  1.00  1.06           C  
ATOM    499  CD  LYS A  32       3.010  16.809   6.151  1.00  1.06           C  
ATOM    500  CE  LYS A  32       2.386  17.783   7.139  1.00  1.06           C  
ATOM    501  NZ  LYS A  32       0.996  18.154   6.749  1.00  1.06           N  
ATOM    502  H   LYS A  32       7.032  17.120   5.204  1.00  1.06           H  
ATOM    503  HA  LYS A  32       6.581  14.852   6.914  1.00  1.06           H  
ATOM    504 1HB  LYS A  32       5.029  15.965   4.562  1.00  1.06           H  
ATOM    505 2HB  LYS A  32       4.460  14.589   5.503  1.00  1.06           H  
ATOM    506 1HG  LYS A  32       4.423  15.995   7.536  1.00  1.06           H  
ATOM    507 2HG  LYS A  32       5.027  17.364   6.602  1.00  1.06           H  
ATOM    508 1HD  LYS A  32       3.022  17.268   5.160  1.00  1.06           H  
ATOM    509 2HD  LYS A  32       2.406  15.905   6.109  1.00  1.06           H  
ATOM    510 1HE  LYS A  32       2.366  17.326   8.127  1.00  1.06           H  
ATOM    511 2HE  LYS A  32       2.996  18.687   7.179  1.00  1.06           H  
ATOM    512 1HZ  LYS A  32       0.616  18.801   7.426  1.00  1.06           H  
ATOM    513 2HZ  LYS A  32       1.008  18.589   5.838  1.00  1.06           H  
ATOM    514 3HZ  LYS A  32       0.422  17.324   6.718  1.00  1.06           H  
ATOM    515  N   LEU A  33       7.329  14.139   3.789  1.00  1.09           N  
ATOM    516  CA  LEU A  33       7.756  13.048   2.933  1.00  1.09           C  
ATOM    517  C   LEU A  33       9.010  12.406   3.469  1.00  1.09           C  
ATOM    518  O   LEU A  33       9.146  11.183   3.439  1.00  1.09           O  
ATOM    519  CB  LEU A  33       8.028  13.570   1.534  1.00  1.09           C  
ATOM    520  CG  LEU A  33       6.822  14.014   0.755  1.00  1.09           C  
ATOM    521  CD1 LEU A  33       7.302  14.714  -0.449  1.00  1.09           C  
ATOM    522  CD2 LEU A  33       5.989  12.798   0.385  1.00  1.09           C  
ATOM    523  H   LEU A  33       7.313  15.091   3.417  1.00  1.09           H  
ATOM    524  HA  LEU A  33       6.965  12.302   2.896  1.00  1.09           H  
ATOM    525 1HB  LEU A  33       8.701  14.426   1.613  1.00  1.09           H  
ATOM    526 2HB  LEU A  33       8.530  12.791   0.960  1.00  1.09           H  
ATOM    527  HG  LEU A  33       6.220  14.696   1.342  1.00  1.09           H  
ATOM    528 1HD1 LEU A  33       6.460  15.050  -1.049  1.00  1.09           H  
ATOM    529 2HD1 LEU A  33       7.908  15.570  -0.155  1.00  1.09           H  
ATOM    530 3HD1 LEU A  33       7.891  14.027  -0.989  1.00  1.09           H  
ATOM    531 1HD2 LEU A  33       5.122  13.114  -0.197  1.00  1.09           H  
ATOM    532 2HD2 LEU A  33       6.589  12.118  -0.201  1.00  1.09           H  
ATOM    533 3HD2 LEU A  33       5.658  12.296   1.292  1.00  1.09           H  
ATOM    534  N   LEU A  34       9.924  13.223   3.989  1.00  1.13           N  
ATOM    535  CA  LEU A  34      11.169  12.687   4.493  1.00  1.13           C  
ATOM    536  C   LEU A  34      10.915  11.833   5.724  1.00  1.13           C  
ATOM    537  O   LEU A  34      11.522  10.770   5.899  1.00  1.13           O  
ATOM    538  CB  LEU A  34      12.127  13.819   4.819  1.00  1.13           C  
ATOM    539  CG  LEU A  34      12.574  14.617   3.616  1.00  1.13           C  
ATOM    540  CD1 LEU A  34      13.467  15.684   4.057  1.00  1.13           C  
ATOM    541  CD2 LEU A  34      13.121  13.762   2.668  1.00  1.13           C  
ATOM    542  H   LEU A  34       9.766  14.232   3.992  1.00  1.13           H  
ATOM    543  HA  LEU A  34      11.613  12.064   3.727  1.00  1.13           H  
ATOM    544 1HB  LEU A  34      11.630  14.506   5.510  1.00  1.13           H  
ATOM    545 2HB  LEU A  34      13.009  13.409   5.307  1.00  1.13           H  
ATOM    546  HG  LEU A  34      11.767  15.071   3.160  1.00  1.13           H  
ATOM    547 1HD1 LEU A  34      13.775  16.267   3.193  1.00  1.13           H  
ATOM    548 2HD1 LEU A  34      12.941  16.326   4.769  1.00  1.13           H  
ATOM    549 3HD1 LEU A  34      14.336  15.244   4.532  1.00  1.13           H  
ATOM    550 1HD2 LEU A  34      13.425  14.352   1.803  1.00  1.13           H  
ATOM    551 2HD2 LEU A  34      13.954  13.247   3.095  1.00  1.13           H  
ATOM    552 3HD2 LEU A  34      12.367  13.055   2.384  1.00  1.13           H  
ATOM    553  N   GLU A  35       9.974  12.255   6.571  1.00  1.19           N  
ATOM    554  CA  GLU A  35       9.672  11.449   7.741  1.00  1.19           C  
ATOM    555  C   GLU A  35       9.081  10.114   7.310  1.00  1.19           C  
ATOM    556  O   GLU A  35       9.369   9.082   7.913  1.00  1.19           O  
ATOM    557  CB  GLU A  35       8.739  12.182   8.707  1.00  1.19           C  
ATOM    558  CG  GLU A  35       9.390  13.363   9.463  1.00  1.19           C  
ATOM    559  CD  GLU A  35      10.523  12.932  10.384  1.00  1.19           C  
ATOM    560  OE1 GLU A  35      10.319  12.042  11.175  1.00  1.19           O  
ATOM    561  OE2 GLU A  35      11.601  13.497  10.288  1.00  1.19           O  
ATOM    562  H   GLU A  35       9.497  13.147   6.418  1.00  1.19           H  
ATOM    563  HA  GLU A  35      10.600  11.245   8.268  1.00  1.19           H  
ATOM    564 1HB  GLU A  35       7.888  12.577   8.148  1.00  1.19           H  
ATOM    565 2HB  GLU A  35       8.351  11.478   9.442  1.00  1.19           H  
ATOM    566 1HG  GLU A  35       9.787  14.067   8.733  1.00  1.19           H  
ATOM    567 2HG  GLU A  35       8.626  13.877  10.042  1.00  1.19           H  
ATOM    568  N   LYS A  36       8.285  10.111   6.238  1.00  1.25           N  
ATOM    569  CA  LYS A  36       7.746   8.848   5.762  1.00  1.25           C  
ATOM    570  C   LYS A  36       8.862   7.975   5.175  1.00  1.25           C  
ATOM    571  O   LYS A  36       8.977   6.792   5.511  1.00  1.25           O  
ATOM    572  CB  LYS A  36       6.669   9.081   4.700  1.00  1.25           C  
ATOM    573  CG  LYS A  36       5.377   9.689   5.218  1.00  1.25           C  
ATOM    574  CD  LYS A  36       4.369   9.902   4.090  1.00  1.25           C  
ATOM    575  CE  LYS A  36       3.082  10.532   4.613  1.00  1.25           C  
ATOM    576  NZ  LYS A  36       2.076  10.753   3.527  1.00  1.25           N  
ATOM    577  H   LYS A  36       8.033  10.991   5.784  1.00  1.25           H  
ATOM    578  HA  LYS A  36       7.306   8.315   6.603  1.00  1.25           H  
ATOM    579 1HB  LYS A  36       7.061   9.734   3.920  1.00  1.25           H  
ATOM    580 2HB  LYS A  36       6.420   8.130   4.234  1.00  1.25           H  
ATOM    581 1HG  LYS A  36       4.943   9.023   5.963  1.00  1.25           H  
ATOM    582 2HG  LYS A  36       5.593  10.644   5.692  1.00  1.25           H  
ATOM    583 1HD  LYS A  36       4.807  10.555   3.332  1.00  1.25           H  
ATOM    584 2HD  LYS A  36       4.134   8.943   3.630  1.00  1.25           H  
ATOM    585 1HE  LYS A  36       2.650   9.877   5.368  1.00  1.25           H  
ATOM    586 2HE  LYS A  36       3.322  11.492   5.074  1.00  1.25           H  
ATOM    587 1HZ  LYS A  36       1.244  11.169   3.922  1.00  1.25           H  
ATOM    588 2HZ  LYS A  36       2.455  11.371   2.822  1.00  1.25           H  
ATOM    589 3HZ  LYS A  36       1.840   9.867   3.104  1.00  1.25           H  
ATOM    590  N   LEU A  37       9.772   8.572   4.401  1.00  1.32           N  
ATOM    591  CA  LEU A  37      10.821   7.775   3.780  1.00  1.32           C  
ATOM    592  C   LEU A  37      11.701   7.078   4.801  1.00  1.32           C  
ATOM    593  O   LEU A  37      11.997   5.889   4.685  1.00  1.32           O  
ATOM    594  CB  LEU A  37      11.745   8.658   2.939  1.00  1.32           C  
ATOM    595  CG  LEU A  37      11.230   9.237   1.664  1.00  1.32           C  
ATOM    596  CD1 LEU A  37      12.263  10.171   1.146  1.00  1.32           C  
ATOM    597  CD2 LEU A  37      10.993   8.161   0.699  1.00  1.32           C  
ATOM    598  H   LEU A  37       9.681   9.564   4.183  1.00  1.32           H  
ATOM    599  HA  LEU A  37      10.350   7.031   3.153  1.00  1.32           H  
ATOM    600 1HB  LEU A  37      12.061   9.496   3.562  1.00  1.32           H  
ATOM    601 2HB  LEU A  37      12.625   8.080   2.693  1.00  1.32           H  
ATOM    602  HG  LEU A  37      10.312   9.783   1.835  1.00  1.32           H  
ATOM    603 1HD1 LEU A  37      11.928  10.599   0.217  1.00  1.32           H  
ATOM    604 2HD1 LEU A  37      12.431  10.940   1.862  1.00  1.32           H  
ATOM    605 3HD1 LEU A  37      13.186   9.633   0.992  1.00  1.32           H  
ATOM    606 1HD2 LEU A  37      10.640   8.586  -0.238  1.00  1.32           H  
ATOM    607 2HD2 LEU A  37      11.921   7.642   0.544  1.00  1.32           H  
ATOM    608 3HD2 LEU A  37      10.253   7.482   1.089  1.00  1.32           H  
ATOM    609  N   LYS A  38      12.039   7.789   5.865  1.00  1.40           N  
ATOM    610  CA  LYS A  38      12.879   7.251   6.927  1.00  1.40           C  
ATOM    611  C   LYS A  38      12.246   6.095   7.706  1.00  1.40           C  
ATOM    612  O   LYS A  38      12.950   5.387   8.430  1.00  1.40           O  
ATOM    613  CB  LYS A  38      13.282   8.354   7.898  1.00  1.40           C  
ATOM    614  CG  LYS A  38      14.264   9.384   7.340  1.00  1.40           C  
ATOM    615  CD  LYS A  38      14.750  10.307   8.448  1.00  1.40           C  
ATOM    616  CE  LYS A  38      13.625  11.211   8.924  1.00  1.40           C  
ATOM    617  NZ  LYS A  38      14.062  12.160   9.988  1.00  1.40           N  
ATOM    618  H   LYS A  38      11.742   8.767   5.922  1.00  1.40           H  
ATOM    619  HA  LYS A  38      13.787   6.865   6.465  1.00  1.40           H  
ATOM    620 1HB  LYS A  38      12.380   8.897   8.206  1.00  1.40           H  
ATOM    621 2HB  LYS A  38      13.718   7.912   8.791  1.00  1.40           H  
ATOM    622 1HG  LYS A  38      15.119   8.871   6.899  1.00  1.40           H  
ATOM    623 2HG  LYS A  38      13.781   9.972   6.565  1.00  1.40           H  
ATOM    624 1HD  LYS A  38      15.113   9.715   9.287  1.00  1.40           H  
ATOM    625 2HD  LYS A  38      15.567  10.924   8.076  1.00  1.40           H  
ATOM    626 1HE  LYS A  38      13.246  11.783   8.076  1.00  1.40           H  
ATOM    627 2HE  LYS A  38      12.816  10.594   9.318  1.00  1.40           H  
ATOM    628 1HZ  LYS A  38      13.236  12.722  10.242  1.00  1.40           H  
ATOM    629 2HZ  LYS A  38      14.390  11.655  10.793  1.00  1.40           H  
ATOM    630 3HZ  LYS A  38      14.789  12.760   9.644  1.00  1.40           H  
ATOM    631  N   LYS A  39      10.920   5.951   7.636  1.00  1.48           N  
ATOM    632  CA  LYS A  39      10.224   4.920   8.389  1.00  1.48           C  
ATOM    633  C   LYS A  39       9.818   3.722   7.527  1.00  1.48           C  
ATOM    634  O   LYS A  39       9.820   2.585   8.009  1.00  1.48           O  
ATOM    635  CB  LYS A  39       8.996   5.531   9.055  1.00  1.48           C  
ATOM    636  CG  LYS A  39       9.333   6.560  10.134  1.00  1.48           C  
ATOM    637  CD  LYS A  39       8.083   7.146  10.772  1.00  1.48           C  
ATOM    638  CE  LYS A  39       8.442   8.175  11.841  1.00  1.48           C  
ATOM    639  NZ  LYS A  39       7.232   8.775  12.470  1.00  1.48           N  
ATOM    640  H   LYS A  39      10.374   6.542   7.012  1.00  1.48           H  
ATOM    641  HA  LYS A  39      10.892   4.555   9.167  1.00  1.48           H  
ATOM    642 1HB  LYS A  39       8.392   6.035   8.290  1.00  1.48           H  
ATOM    643 2HB  LYS A  39       8.384   4.746   9.493  1.00  1.48           H  
ATOM    644 1HG  LYS A  39       9.939   6.088  10.906  1.00  1.48           H  
ATOM    645 2HG  LYS A  39       9.913   7.369   9.691  1.00  1.48           H  
ATOM    646 1HD  LYS A  39       7.488   7.637   9.998  1.00  1.48           H  
ATOM    647 2HD  LYS A  39       7.488   6.352  11.220  1.00  1.48           H  
ATOM    648 1HE  LYS A  39       9.040   7.693  12.612  1.00  1.48           H  
ATOM    649 2HE  LYS A  39       9.033   8.973  11.381  1.00  1.48           H  
ATOM    650 1HZ  LYS A  39       7.519   9.451  13.166  1.00  1.48           H  
ATOM    651 2HZ  LYS A  39       6.684   9.237  11.758  1.00  1.48           H  
ATOM    652 3HZ  LYS A  39       6.680   8.052  12.908  1.00  1.48           H  
ATOM    653  N   ASP A  40       9.461   3.974   6.265  1.00  1.55           N  
ATOM    654  CA  ASP A  40       8.998   2.909   5.375  1.00  1.55           C  
ATOM    655  C   ASP A  40      10.069   2.293   4.457  1.00  1.55           C  
ATOM    656  O   ASP A  40       9.949   1.127   4.078  1.00  1.55           O  
ATOM    657  CB  ASP A  40       7.821   3.401   4.522  1.00  1.55           C  
ATOM    658  CG  ASP A  40       6.561   3.739   5.355  1.00  1.55           C  
ATOM    659  OD1 ASP A  40       6.078   2.901   6.110  1.00  1.55           O  
ATOM    660  OD2 ASP A  40       6.041   4.817   5.194  1.00  1.55           O  
ATOM    661  H   ASP A  40       9.476   4.936   5.928  1.00  1.55           H  
ATOM    662  HA  ASP A  40       8.620   2.105   6.004  1.00  1.55           H  
ATOM    663 1HB  ASP A  40       8.124   4.307   3.992  1.00  1.55           H  
ATOM    664 2HB  ASP A  40       7.568   2.651   3.773  1.00  1.55           H  
ATOM    665  N   LEU A  41      11.077   3.070   4.044  1.00  1.61           N  
ATOM    666  CA  LEU A  41      12.082   2.585   3.094  1.00  1.61           C  
ATOM    667  C   LEU A  41      13.402   2.207   3.759  1.00  1.61           C  
ATOM    668  O   LEU A  41      13.662   2.583   4.902  1.00  1.61           O  
ATOM    669  CB  LEU A  41      12.343   3.630   2.020  1.00  1.61           C  
ATOM    670  CG  LEU A  41      11.320   3.709   0.901  1.00  1.61           C  
ATOM    671  CD1 LEU A  41      10.047   4.368   1.398  1.00  1.61           C  
ATOM    672  CD2 LEU A  41      11.918   4.477  -0.201  1.00  1.61           C  
ATOM    673  H   LEU A  41      11.180   4.029   4.378  1.00  1.61           H  
ATOM    674  HA  LEU A  41      11.687   1.696   2.605  1.00  1.61           H  
ATOM    675 1HB  LEU A  41      12.379   4.609   2.497  1.00  1.61           H  
ATOM    676 2HB  LEU A  41      13.321   3.439   1.575  1.00  1.61           H  
ATOM    677  HG  LEU A  41      11.071   2.709   0.553  1.00  1.61           H  
ATOM    678 1HD1 LEU A  41       9.331   4.440   0.592  1.00  1.61           H  
ATOM    679 2HD1 LEU A  41       9.626   3.789   2.191  1.00  1.61           H  
ATOM    680 3HD1 LEU A  41      10.279   5.340   1.751  1.00  1.61           H  
ATOM    681 1HD2 LEU A  41      11.218   4.563  -1.030  1.00  1.61           H  
ATOM    682 2HD2 LEU A  41      12.158   5.442   0.180  1.00  1.61           H  
ATOM    683 3HD2 LEU A  41      12.815   3.979  -0.539  1.00  1.61           H  
ATOM    684  N   SER A  42      14.246   1.446   3.053  1.00  1.64           N  
ATOM    685  CA  SER A  42      15.550   1.131   3.623  1.00  1.64           C  
ATOM    686  C   SER A  42      16.293   2.446   3.765  1.00  1.64           C  
ATOM    687  O   SER A  42      16.082   3.317   2.924  1.00  1.64           O  
ATOM    688  CB  SER A  42      16.342   0.240   2.679  1.00  1.64           C  
ATOM    689  OG  SER A  42      16.697   0.933   1.477  1.00  1.64           O  
ATOM    690  H   SER A  42      13.991   1.120   2.129  1.00  1.64           H  
ATOM    691  HA  SER A  42      15.399   0.638   4.577  1.00  1.64           H  
ATOM    692 1HB  SER A  42      17.242  -0.118   3.172  1.00  1.64           H  
ATOM    693 2HB  SER A  42      15.742  -0.634   2.428  1.00  1.64           H  
ATOM    694  HG  SER A  42      17.089   0.265   0.892  1.00  1.64           H  
ATOM    695  N   PRO A  43      17.217   2.607   4.731  1.00  1.64           N  
ATOM    696  CA  PRO A  43      18.052   3.783   4.902  1.00  1.64           C  
ATOM    697  C   PRO A  43      18.760   4.217   3.629  1.00  1.64           C  
ATOM    698  O   PRO A  43      18.916   5.408   3.380  1.00  1.64           O  
ATOM    699  CB  PRO A  43      19.064   3.300   5.945  1.00  1.64           C  
ATOM    700  CG  PRO A  43      18.298   2.294   6.765  1.00  1.64           C  
ATOM    701  CD  PRO A  43      17.423   1.567   5.765  1.00  1.64           C  
ATOM    702  HA  PRO A  43      17.440   4.602   5.304  1.00  1.64           H  
ATOM    703 1HB  PRO A  43      19.945   2.869   5.443  1.00  1.64           H  
ATOM    704 2HB  PRO A  43      19.424   4.154   6.540  1.00  1.64           H  
ATOM    705 1HG  PRO A  43      18.995   1.622   7.290  1.00  1.64           H  
ATOM    706 2HG  PRO A  43      17.710   2.809   7.540  1.00  1.64           H  
ATOM    707 1HD  PRO A  43      17.934   0.687   5.358  1.00  1.64           H  
ATOM    708 2HD  PRO A  43      16.483   1.321   6.276  1.00  1.64           H  
ATOM    709  N   GLU A  44      19.161   3.266   2.785  1.00  1.61           N  
ATOM    710  CA  GLU A  44      19.858   3.665   1.574  1.00  1.61           C  
ATOM    711  C   GLU A  44      18.913   4.341   0.595  1.00  1.61           C  
ATOM    712  O   GLU A  44      19.256   5.369  -0.002  1.00  1.61           O  
ATOM    713  CB  GLU A  44      20.517   2.454   0.917  1.00  1.61           C  
ATOM    714  CG  GLU A  44      21.679   1.864   1.715  1.00  1.61           C  
ATOM    715  CD  GLU A  44      22.280   0.629   1.076  1.00  1.61           C  
ATOM    716  OE1 GLU A  44      21.742   0.164   0.098  1.00  1.61           O  
ATOM    717  OE2 GLU A  44      23.278   0.155   1.569  1.00  1.61           O  
ATOM    718  H   GLU A  44      19.011   2.289   2.985  1.00  1.61           H  
ATOM    719  HA  GLU A  44      20.634   4.383   1.844  1.00  1.61           H  
ATOM    720 1HB  GLU A  44      19.770   1.671   0.778  1.00  1.61           H  
ATOM    721 2HB  GLU A  44      20.886   2.732  -0.070  1.00  1.61           H  
ATOM    722 1HG  GLU A  44      22.456   2.622   1.816  1.00  1.61           H  
ATOM    723 2HG  GLU A  44      21.323   1.614   2.714  1.00  1.61           H  
ATOM    724  N   GLU A  45      17.706   3.792   0.445  1.00  1.56           N  
ATOM    725  CA  GLU A  45      16.789   4.405  -0.497  1.00  1.56           C  
ATOM    726  C   GLU A  45      16.218   5.678   0.103  1.00  1.56           C  
ATOM    727  O   GLU A  45      16.006   6.669  -0.599  1.00  1.56           O  
ATOM    728  CB  GLU A  45      15.689   3.428  -0.901  1.00  1.56           C  
ATOM    729  CG  GLU A  45      16.184   2.210  -1.723  1.00  1.56           C  
ATOM    730  CD  GLU A  45      16.769   2.561  -3.089  1.00  1.56           C  
ATOM    731  OE1 GLU A  45      16.099   3.220  -3.863  1.00  1.56           O  
ATOM    732  OE2 GLU A  45      17.873   2.150  -3.360  1.00  1.56           O  
ATOM    733  H   GLU A  45      17.429   2.948   0.963  1.00  1.56           H  
ATOM    734  HA  GLU A  45      17.344   4.675  -1.395  1.00  1.56           H  
ATOM    735 1HB  GLU A  45      15.195   3.050  -0.003  1.00  1.56           H  
ATOM    736 2HB  GLU A  45      14.946   3.953  -1.493  1.00  1.56           H  
ATOM    737 1HG  GLU A  45      16.950   1.697  -1.142  1.00  1.56           H  
ATOM    738 2HG  GLU A  45      15.350   1.522  -1.855  1.00  1.56           H  
ATOM    739  N   ALA A  46      16.006   5.681   1.421  1.00  1.50           N  
ATOM    740  CA  ALA A  46      15.467   6.851   2.079  1.00  1.50           C  
ATOM    741  C   ALA A  46      16.415   8.035   1.899  1.00  1.50           C  
ATOM    742  O   ALA A  46      15.971   9.146   1.600  1.00  1.50           O  
ATOM    743  CB  ALA A  46      15.245   6.562   3.556  1.00  1.50           C  
ATOM    744  H   ALA A  46      16.197   4.845   1.968  1.00  1.50           H  
ATOM    745  HA  ALA A  46      14.516   7.098   1.609  1.00  1.50           H  
ATOM    746 1HB  ALA A  46      14.821   7.441   4.042  1.00  1.50           H  
ATOM    747 2HB  ALA A  46      14.557   5.716   3.665  1.00  1.50           H  
ATOM    748 3HB  ALA A  46      16.195   6.313   4.018  1.00  1.50           H  
ATOM    749  N   GLU A  47      17.731   7.805   2.045  1.00  1.44           N  
ATOM    750  CA  GLU A  47      18.702   8.883   1.864  1.00  1.44           C  
ATOM    751  C   GLU A  47      18.788   9.361   0.418  1.00  1.44           C  
ATOM    752  O   GLU A  47      18.867  10.570   0.163  1.00  1.44           O  
ATOM    753  CB  GLU A  47      20.091   8.475   2.369  1.00  1.44           C  
ATOM    754  CG  GLU A  47      20.204   8.372   3.903  1.00  1.44           C  
ATOM    755  CD  GLU A  47      21.582   7.941   4.392  1.00  1.44           C  
ATOM    756  OE1 GLU A  47      22.419   7.621   3.579  1.00  1.44           O  
ATOM    757  OE2 GLU A  47      21.790   7.942   5.586  1.00  1.44           O  
ATOM    758  H   GLU A  47      18.069   6.880   2.315  1.00  1.44           H  
ATOM    759  HA  GLU A  47      18.376   9.724   2.472  1.00  1.44           H  
ATOM    760 1HB  GLU A  47      20.348   7.496   1.953  1.00  1.44           H  
ATOM    761 2HB  GLU A  47      20.833   9.188   2.017  1.00  1.44           H  
ATOM    762 1HG  GLU A  47      19.977   9.349   4.327  1.00  1.44           H  
ATOM    763 2HG  GLU A  47      19.457   7.676   4.270  1.00  1.44           H  
ATOM    764  N   GLU A  48      18.710   8.440  -0.548  1.00  1.38           N  
ATOM    765  CA  GLU A  48      18.797   8.876  -1.937  1.00  1.38           C  
ATOM    766  C   GLU A  48      17.587   9.732  -2.285  1.00  1.38           C  
ATOM    767  O   GLU A  48      17.724  10.800  -2.895  1.00  1.38           O  
ATOM    768  CB  GLU A  48      18.857   7.670  -2.874  1.00  1.38           C  
ATOM    769  CG  GLU A  48      18.997   8.013  -4.367  1.00  1.38           C  
ATOM    770  CD  GLU A  48      20.322   8.662  -4.732  1.00  1.38           C  
ATOM    771  OE1 GLU A  48      21.260   8.537  -3.979  1.00  1.38           O  
ATOM    772  OE2 GLU A  48      20.388   9.280  -5.771  1.00  1.38           O  
ATOM    773  H   GLU A  48      18.652   7.443  -0.322  1.00  1.38           H  
ATOM    774  HA  GLU A  48      19.696   9.477  -2.061  1.00  1.38           H  
ATOM    775 1HB  GLU A  48      19.696   7.034  -2.590  1.00  1.38           H  
ATOM    776 2HB  GLU A  48      17.948   7.075  -2.751  1.00  1.38           H  
ATOM    777 1HG  GLU A  48      18.883   7.097  -4.945  1.00  1.38           H  
ATOM    778 2HG  GLU A  48      18.182   8.685  -4.642  1.00  1.38           H  
ATOM    779  N   LEU A  49      16.410   9.292  -1.842  1.00  1.33           N  
ATOM    780  CA  LEU A  49      15.180  10.025  -2.078  1.00  1.33           C  
ATOM    781  C   LEU A  49      15.158  11.323  -1.285  1.00  1.33           C  
ATOM    782  O   LEU A  49      14.636  12.328  -1.757  1.00  1.33           O  
ATOM    783  CB  LEU A  49      13.994   9.136  -1.765  1.00  1.33           C  
ATOM    784  CG  LEU A  49      13.798   7.993  -2.732  1.00  1.33           C  
ATOM    785  CD1 LEU A  49      12.781   7.103  -2.196  1.00  1.33           C  
ATOM    786  CD2 LEU A  49      13.379   8.537  -4.079  1.00  1.33           C  
ATOM    787  H   LEU A  49      16.361   8.404  -1.340  1.00  1.33           H  
ATOM    788  HA  LEU A  49      15.135  10.272  -3.137  1.00  1.33           H  
ATOM    789 1HB  LEU A  49      14.155   8.692  -0.787  1.00  1.33           H  
ATOM    790 2HB  LEU A  49      13.088   9.735  -1.749  1.00  1.33           H  
ATOM    791  HG  LEU A  49      14.731   7.431  -2.832  1.00  1.33           H  
ATOM    792 1HD1 LEU A  49      12.635   6.273  -2.850  1.00  1.33           H  
ATOM    793 2HD1 LEU A  49      13.148   6.762  -1.247  1.00  1.33           H  
ATOM    794 3HD1 LEU A  49      11.846   7.636  -2.074  1.00  1.33           H  
ATOM    795 1HD2 LEU A  49      13.233   7.717  -4.775  1.00  1.33           H  
ATOM    796 2HD2 LEU A  49      12.447   9.095  -3.978  1.00  1.33           H  
ATOM    797 3HD2 LEU A  49      14.157   9.203  -4.465  1.00  1.33           H  
ATOM    798  N   THR A  50      15.759  11.340  -0.095  1.00  1.29           N  
ATOM    799  CA  THR A  50      15.802  12.575   0.663  1.00  1.29           C  
ATOM    800  C   THR A  50      16.521  13.645  -0.113  1.00  1.29           C  
ATOM    801  O   THR A  50      16.045  14.783  -0.215  1.00  1.29           O  
ATOM    802  CB  THR A  50      16.523  12.400   2.012  1.00  1.29           C  
ATOM    803  OG1 THR A  50      15.785  11.495   2.848  1.00  1.29           O  
ATOM    804  CG2 THR A  50      16.784  13.766   2.708  1.00  1.29           C  
ATOM    805  H   THR A  50      16.157  10.494   0.307  1.00  1.29           H  
ATOM    806  HA  THR A  50      14.789  12.898   0.820  1.00  1.29           H  
ATOM    807  HB  THR A  50      17.487  11.948   1.821  1.00  1.29           H  
ATOM    808  HG1 THR A  50      15.696  10.636   2.380  1.00  1.29           H  
ATOM    809 1HG2 THR A  50      17.326  13.594   3.634  1.00  1.29           H  
ATOM    810 2HG2 THR A  50      17.384  14.391   2.047  1.00  1.29           H  
ATOM    811 3HG2 THR A  50      15.876  14.277   2.924  1.00  1.29           H  
ATOM    812  N   LYS A  51      17.660  13.277  -0.687  1.00  1.27           N  
ATOM    813  CA  LYS A  51      18.433  14.226  -1.450  1.00  1.27           C  
ATOM    814  C   LYS A  51      17.634  14.659  -2.676  1.00  1.27           C  
ATOM    815  O   LYS A  51      17.497  15.854  -2.938  1.00  1.27           O  
ATOM    816  CB  LYS A  51      19.759  13.603  -1.867  1.00  1.27           C  
ATOM    817  CG  LYS A  51      20.714  14.559  -2.597  1.00  1.27           C  
ATOM    818  CD  LYS A  51      21.206  15.671  -1.651  1.00  1.27           C  
ATOM    819  CE  LYS A  51      22.431  16.427  -2.215  1.00  1.27           C  
ATOM    820  NZ  LYS A  51      22.093  17.302  -3.381  1.00  1.27           N  
ATOM    821  H   LYS A  51      18.002  12.320  -0.559  1.00  1.27           H  
ATOM    822  HA  LYS A  51      18.625  15.105  -0.836  1.00  1.27           H  
ATOM    823 1HB  LYS A  51      20.269  13.213  -0.985  1.00  1.27           H  
ATOM    824 2HB  LYS A  51      19.566  12.752  -2.528  1.00  1.27           H  
ATOM    825 1HG  LYS A  51      21.569  14.005  -2.981  1.00  1.27           H  
ATOM    826 2HG  LYS A  51      20.192  15.022  -3.441  1.00  1.27           H  
ATOM    827 1HD  LYS A  51      20.397  16.396  -1.516  1.00  1.27           H  
ATOM    828 2HD  LYS A  51      21.461  15.248  -0.682  1.00  1.27           H  
ATOM    829 1HE  LYS A  51      22.860  17.042  -1.428  1.00  1.27           H  
ATOM    830 2HE  LYS A  51      23.171  15.695  -2.534  1.00  1.27           H  
ATOM    831 1HZ  LYS A  51      22.905  17.770  -3.718  1.00  1.27           H  
ATOM    832 2HZ  LYS A  51      21.668  16.788  -4.156  1.00  1.27           H  
ATOM    833 3HZ  LYS A  51      21.391  18.007  -3.127  1.00  1.27           H  
ATOM    834  N   GLU A  52      17.023  13.698  -3.387  1.00  1.26           N  
ATOM    835  CA  GLU A  52      16.231  14.045  -4.565  1.00  1.26           C  
ATOM    836  C   GLU A  52      15.135  15.055  -4.236  1.00  1.26           C  
ATOM    837  O   GLU A  52      14.968  16.045  -4.957  1.00  1.26           O  
ATOM    838  CB  GLU A  52      15.584  12.793  -5.179  1.00  1.26           C  
ATOM    839  CG  GLU A  52      14.719  13.074  -6.419  1.00  1.26           C  
ATOM    840  CD  GLU A  52      14.083  11.831  -7.043  1.00  1.26           C  
ATOM    841  OE1 GLU A  52      14.374  10.747  -6.615  1.00  1.26           O  
ATOM    842  OE2 GLU A  52      13.291  11.991  -7.960  1.00  1.26           O  
ATOM    843  H   GLU A  52      17.145  12.716  -3.131  1.00  1.26           H  
ATOM    844  HA  GLU A  52      16.897  14.494  -5.302  1.00  1.26           H  
ATOM    845 1HB  GLU A  52      16.358  12.072  -5.446  1.00  1.26           H  
ATOM    846 2HB  GLU A  52      14.944  12.322  -4.437  1.00  1.26           H  
ATOM    847 1HG  GLU A  52      13.926  13.757  -6.123  1.00  1.26           H  
ATOM    848 2HG  GLU A  52      15.332  13.577  -7.163  1.00  1.26           H  
ATOM    849  N   ILE A  53      14.421  14.827  -3.132  1.00  1.27           N  
ATOM    850  CA  ILE A  53      13.340  15.709  -2.733  1.00  1.27           C  
ATOM    851  C   ILE A  53      13.819  17.097  -2.370  1.00  1.27           C  
ATOM    852  O   ILE A  53      13.243  18.097  -2.811  1.00  1.27           O  
ATOM    853  CB  ILE A  53      12.579  15.165  -1.519  1.00  1.27           C  
ATOM    854  CG1 ILE A  53      11.863  13.966  -1.851  1.00  1.27           C  
ATOM    855  CG2 ILE A  53      11.626  16.167  -1.076  1.00  1.27           C  
ATOM    856  CD1 ILE A  53      11.312  13.246  -0.643  1.00  1.27           C  
ATOM    857  H   ILE A  53      14.616  13.995  -2.577  1.00  1.27           H  
ATOM    858  HA  ILE A  53      12.648  15.794  -3.568  1.00  1.27           H  
ATOM    859  HB  ILE A  53      13.285  14.930  -0.718  1.00  1.27           H  
ATOM    860 1HG1 ILE A  53      11.087  14.263  -2.488  1.00  1.27           H  
ATOM    861 2HG1 ILE A  53      12.511  13.293  -2.400  1.00  1.27           H  
ATOM    862 1HG2 ILE A  53      11.080  15.795  -0.209  1.00  1.27           H  
ATOM    863 2HG2 ILE A  53      12.173  17.063  -0.820  1.00  1.27           H  
ATOM    864 3HG2 ILE A  53      10.937  16.378  -1.879  1.00  1.27           H  
ATOM    865 1HD1 ILE A  53      10.760  12.361  -0.958  1.00  1.27           H  
ATOM    866 2HD1 ILE A  53      12.141  12.954  -0.011  1.00  1.27           H  
ATOM    867 3HD1 ILE A  53      10.648  13.908  -0.093  1.00  1.27           H  
ATOM    868  N   ARG A  54      14.867  17.181  -1.554  1.00  1.29           N  
ATOM    869  CA  ARG A  54      15.339  18.492  -1.162  1.00  1.29           C  
ATOM    870  C   ARG A  54      15.883  19.268  -2.363  1.00  1.29           C  
ATOM    871  O   ARG A  54      15.659  20.486  -2.485  1.00  1.29           O  
ATOM    872  CB  ARG A  54      16.401  18.387  -0.082  1.00  1.29           C  
ATOM    873  CG  ARG A  54      15.893  17.932   1.298  1.00  1.29           C  
ATOM    874  CD  ARG A  54      16.959  18.069   2.335  1.00  1.29           C  
ATOM    875  NE  ARG A  54      16.559  17.551   3.639  1.00  1.29           N  
ATOM    876  CZ  ARG A  54      15.701  18.166   4.486  1.00  1.29           C  
ATOM    877  NH1 ARG A  54      15.100  19.277   4.158  1.00  1.29           N  
ATOM    878  NH2 ARG A  54      15.423  17.650   5.663  1.00  1.29           N  
ATOM    879  H   ARG A  54      15.327  16.338  -1.205  1.00  1.29           H  
ATOM    880  HA  ARG A  54      14.496  19.045  -0.750  1.00  1.29           H  
ATOM    881 1HB  ARG A  54      17.153  17.659  -0.404  1.00  1.29           H  
ATOM    882 2HB  ARG A  54      16.902  19.345   0.035  1.00  1.29           H  
ATOM    883 1HG  ARG A  54      15.041  18.540   1.593  1.00  1.29           H  
ATOM    884 2HG  ARG A  54      15.590  16.883   1.247  1.00  1.29           H  
ATOM    885 1HD  ARG A  54      17.838  17.513   2.007  1.00  1.29           H  
ATOM    886 2HD  ARG A  54      17.217  19.119   2.451  1.00  1.29           H  
ATOM    887  HE  ARG A  54      16.983  16.688   3.949  1.00  1.29           H  
ATOM    888 1HH1 ARG A  54      15.267  19.714   3.265  1.00  1.29           H  
ATOM    889 2HH1 ARG A  54      14.423  19.666   4.832  1.00  1.29           H  
ATOM    890 1HH2 ARG A  54      15.849  16.788   5.964  1.00  1.29           H  
ATOM    891 2HH2 ARG A  54      14.731  18.137   6.254  1.00  1.29           H  
ATOM    892  N   ASP A  55      16.581  18.572  -3.277  1.00  1.32           N  
ATOM    893  CA  ASP A  55      17.124  19.247  -4.447  1.00  1.32           C  
ATOM    894  C   ASP A  55      16.020  19.754  -5.361  1.00  1.32           C  
ATOM    895  O   ASP A  55      16.101  20.881  -5.857  1.00  1.32           O  
ATOM    896  CB  ASP A  55      18.048  18.325  -5.259  1.00  1.32           C  
ATOM    897  CG  ASP A  55      19.427  18.046  -4.625  1.00  1.32           C  
ATOM    898  OD1 ASP A  55      19.815  18.701  -3.675  1.00  1.32           O  
ATOM    899  OD2 ASP A  55      20.149  17.186  -5.120  1.00  1.32           O  
ATOM    900  H   ASP A  55      16.751  17.572  -3.150  1.00  1.32           H  
ATOM    901  HA  ASP A  55      17.704  20.104  -4.108  1.00  1.32           H  
ATOM    902 1HB  ASP A  55      17.540  17.364  -5.396  1.00  1.32           H  
ATOM    903 2HB  ASP A  55      18.197  18.751  -6.250  1.00  1.32           H  
ATOM    904  N   LYS A  56      14.968  18.951  -5.561  1.00  1.35           N  
ATOM    905  CA  LYS A  56      13.876  19.382  -6.421  1.00  1.35           C  
ATOM    906  C   LYS A  56      13.064  20.495  -5.803  1.00  1.35           C  
ATOM    907  O   LYS A  56      12.698  21.449  -6.491  1.00  1.35           O  
ATOM    908  CB  LYS A  56      12.999  18.200  -6.821  1.00  1.35           C  
ATOM    909  CG  LYS A  56      13.696  17.294  -7.830  1.00  1.35           C  
ATOM    910  CD  LYS A  56      12.876  16.087  -8.236  1.00  1.35           C  
ATOM    911  CE  LYS A  56      13.594  15.334  -9.360  1.00  1.35           C  
ATOM    912  NZ  LYS A  56      12.906  14.082  -9.751  1.00  1.35           N  
ATOM    913  H   LYS A  56      14.939  18.018  -5.144  1.00  1.35           H  
ATOM    914  HA  LYS A  56      14.313  19.775  -7.338  1.00  1.35           H  
ATOM    915 1HB  LYS A  56      12.766  17.604  -5.931  1.00  1.35           H  
ATOM    916 2HB  LYS A  56      12.061  18.555  -7.244  1.00  1.35           H  
ATOM    917 1HG  LYS A  56      13.940  17.872  -8.721  1.00  1.35           H  
ATOM    918 2HG  LYS A  56      14.629  16.938  -7.388  1.00  1.35           H  
ATOM    919 1HD  LYS A  56      12.753  15.423  -7.379  1.00  1.35           H  
ATOM    920 2HD  LYS A  56      11.892  16.399  -8.579  1.00  1.35           H  
ATOM    921 1HE  LYS A  56      13.638  15.990 -10.227  1.00  1.35           H  
ATOM    922 2HE  LYS A  56      14.609  15.095  -9.047  1.00  1.35           H  
ATOM    923 1HZ  LYS A  56      13.414  13.640 -10.497  1.00  1.35           H  
ATOM    924 2HZ  LYS A  56      12.889  13.439  -8.952  1.00  1.35           H  
ATOM    925 3HZ  LYS A  56      11.968  14.276 -10.052  1.00  1.35           H  
ATOM    926  N   ALA A  57      12.807  20.428  -4.498  1.00  1.36           N  
ATOM    927  CA  ALA A  57      12.047  21.502  -3.891  1.00  1.36           C  
ATOM    928  C   ALA A  57      12.792  22.813  -4.055  1.00  1.36           C  
ATOM    929  O   ALA A  57      12.201  23.827  -4.432  1.00  1.36           O  
ATOM    930  CB  ALA A  57      11.826  21.220  -2.420  1.00  1.36           C  
ATOM    931  H   ALA A  57      13.111  19.631  -3.937  1.00  1.36           H  
ATOM    932  HA  ALA A  57      11.090  21.583  -4.403  1.00  1.36           H  
ATOM    933 1HB  ALA A  57      11.246  22.025  -1.969  1.00  1.36           H  
ATOM    934 2HB  ALA A  57      11.297  20.285  -2.313  1.00  1.36           H  
ATOM    935 3HB  ALA A  57      12.793  21.142  -1.920  1.00  1.36           H  
ATOM    936  N   THR A  58      14.110  22.769  -3.849  1.00  1.37           N  
ATOM    937  CA  THR A  58      14.930  23.957  -3.944  1.00  1.37           C  
ATOM    938  C   THR A  58      14.970  24.491  -5.368  1.00  1.37           C  
ATOM    939  O   THR A  58      14.752  25.684  -5.604  1.00  1.37           O  
ATOM    940  CB  THR A  58      16.364  23.641  -3.490  1.00  1.37           C  
ATOM    941  OG1 THR A  58      16.347  23.181  -2.128  1.00  1.37           O  
ATOM    942  CG2 THR A  58      17.231  24.882  -3.601  1.00  1.37           C  
ATOM    943  H   THR A  58      14.559  21.896  -3.562  1.00  1.37           H  
ATOM    944  HA  THR A  58      14.506  24.725  -3.298  1.00  1.37           H  
ATOM    945  HB  THR A  58      16.779  22.852  -4.121  1.00  1.37           H  
ATOM    946  HG1 THR A  58      15.992  22.255  -2.114  1.00  1.37           H  
ATOM    947 1HG2 THR A  58      18.244  24.644  -3.280  1.00  1.37           H  
ATOM    948 2HG2 THR A  58      17.247  25.221  -4.638  1.00  1.37           H  
ATOM    949 3HG2 THR A  58      16.824  25.670  -2.969  1.00  1.37           H  
ATOM    950  N   ALA A  59      15.210  23.591  -6.326  1.00  1.36           N  
ATOM    951  CA  ALA A  59      15.319  23.946  -7.733  1.00  1.36           C  
ATOM    952  C   ALA A  59      14.057  24.591  -8.270  1.00  1.36           C  
ATOM    953  O   ALA A  59      14.120  25.492  -9.105  1.00  1.36           O  
ATOM    954  CB  ALA A  59      15.621  22.705  -8.548  1.00  1.36           C  
ATOM    955  H   ALA A  59      15.364  22.617  -6.069  1.00  1.36           H  
ATOM    956  HA  ALA A  59      16.135  24.661  -7.835  1.00  1.36           H  
ATOM    957 1HB  ALA A  59      15.732  22.975  -9.596  1.00  1.36           H  
ATOM    958 2HB  ALA A  59      16.543  22.248  -8.187  1.00  1.36           H  
ATOM    959 3HB  ALA A  59      14.798  22.000  -8.437  1.00  1.36           H  
ATOM    960  N   LYS A  60      12.902  24.136  -7.801  1.00  1.36           N  
ATOM    961  CA  LYS A  60      11.659  24.690  -8.291  1.00  1.36           C  
ATOM    962  C   LYS A  60      11.304  26.008  -7.580  1.00  1.36           C  
ATOM    963  O   LYS A  60      10.720  26.900  -8.195  1.00  1.36           O  
ATOM    964  CB  LYS A  60      10.552  23.663  -8.124  1.00  1.36           C  
ATOM    965  CG  LYS A  60      10.713  22.365  -8.918  1.00  1.36           C  
ATOM    966  CD  LYS A  60      10.618  22.558 -10.414  1.00  1.36           C  
ATOM    967  CE  LYS A  60      10.710  21.204 -11.119  1.00  1.36           C  
ATOM    968  NZ  LYS A  60      10.640  21.322 -12.597  1.00  1.36           N  
ATOM    969  H   LYS A  60      12.883  23.366  -7.130  1.00  1.36           H  
ATOM    970  HA  LYS A  60      11.774  24.905  -9.352  1.00  1.36           H  
ATOM    971 1HB  LYS A  60      10.492  23.380  -7.070  1.00  1.36           H  
ATOM    972 2HB  LYS A  60       9.607  24.104  -8.421  1.00  1.36           H  
ATOM    973 1HG  LYS A  60      11.688  21.935  -8.697  1.00  1.36           H  
ATOM    974 2HG  LYS A  60       9.948  21.653  -8.600  1.00  1.36           H  
ATOM    975 1HD  LYS A  60       9.663  23.027 -10.664  1.00  1.36           H  
ATOM    976 2HD  LYS A  60      11.429  23.204 -10.755  1.00  1.36           H  
ATOM    977 1HE  LYS A  60      11.651  20.728 -10.847  1.00  1.36           H  
ATOM    978 2HE  LYS A  60       9.888  20.575 -10.779  1.00  1.36           H  
ATOM    979 1HZ  LYS A  60      10.697  20.398 -13.004  1.00  1.36           H  
ATOM    980 2HZ  LYS A  60       9.761  21.746 -12.856  1.00  1.36           H  
ATOM    981 3HZ  LYS A  60      11.403  21.890 -12.933  1.00  1.36           H  
ATOM    982  N   LEU A  61      11.653  26.143  -6.289  1.00  1.36           N  
ATOM    983  CA  LEU A  61      11.362  27.378  -5.549  1.00  1.36           C  
ATOM    984  C   LEU A  61      12.200  28.593  -5.959  1.00  1.36           C  
ATOM    985  O   LEU A  61      11.677  29.711  -5.986  1.00  1.36           O  
ATOM    986  CB  LEU A  61      11.542  27.151  -4.044  1.00  1.36           C  
ATOM    987  CG  LEU A  61      10.477  26.278  -3.371  1.00  1.36           C  
ATOM    988  CD1 LEU A  61      10.939  25.932  -1.965  1.00  1.36           C  
ATOM    989  CD2 LEU A  61       9.145  27.060  -3.340  1.00  1.36           C  
ATOM    990  H   LEU A  61      12.108  25.373  -5.797  1.00  1.36           H  
ATOM    991  HA  LEU A  61      10.318  27.624  -5.727  1.00  1.36           H  
ATOM    992 1HB  LEU A  61      12.509  26.665  -3.889  1.00  1.36           H  
ATOM    993 2HB  LEU A  61      11.558  28.117  -3.544  1.00  1.36           H  
ATOM    994  HG  LEU A  61      10.342  25.356  -3.931  1.00  1.36           H  
ATOM    995 1HD1 LEU A  61      10.212  25.317  -1.473  1.00  1.36           H  
ATOM    996 2HD1 LEU A  61      11.882  25.386  -2.027  1.00  1.36           H  
ATOM    997 3HD1 LEU A  61      11.087  26.839  -1.391  1.00  1.36           H  
ATOM    998 1HD2 LEU A  61       8.375  26.455  -2.866  1.00  1.36           H  
ATOM    999 2HD2 LEU A  61       9.272  27.982  -2.784  1.00  1.36           H  
ATOM   1000 3HD2 LEU A  61       8.845  27.302  -4.360  1.00  1.36           H  
ATOM   1001  N   LYS A  62      13.487  28.399  -6.260  1.00  1.37           N  
ATOM   1002  CA  LYS A  62      14.339  29.540  -6.605  1.00  1.37           C  
ATOM   1003  C   LYS A  62      15.651  29.124  -7.264  1.00  1.37           C  
ATOM   1004  O   LYS A  62      15.847  29.381  -8.454  1.00  1.37           O  
ATOM   1005  OXT LYS A  62      16.617  28.899  -6.536  1.00  1.37           O  
ATOM   1006  CB  LYS A  62      14.633  30.381  -5.350  1.00  1.37           C  
ATOM   1007  CG  LYS A  62      15.415  31.671  -5.604  1.00  1.37           C  
ATOM   1008  CD  LYS A  62      15.548  32.496  -4.319  1.00  1.37           C  
ATOM   1009  CE  LYS A  62      16.323  33.788  -4.555  1.00  1.37           C  
ATOM   1010  NZ  LYS A  62      16.447  34.593  -3.308  1.00  1.37           N  
ATOM   1011  H   LYS A  62      13.881  27.455  -6.215  1.00  1.37           H  
ATOM   1012  HA  LYS A  62      13.797  30.161  -7.318  1.00  1.37           H  
ATOM   1013 1HB  LYS A  62      13.703  30.660  -4.860  1.00  1.37           H  
ATOM   1014 2HB  LYS A  62      15.204  29.780  -4.642  1.00  1.37           H  
ATOM   1015 1HG  LYS A  62      16.411  31.429  -5.977  1.00  1.37           H  
ATOM   1016 2HG  LYS A  62      14.898  32.266  -6.356  1.00  1.37           H  
ATOM   1017 1HD  LYS A  62      14.553  32.742  -3.945  1.00  1.37           H  
ATOM   1018 2HD  LYS A  62      16.065  31.907  -3.561  1.00  1.37           H  
ATOM   1019 1HE  LYS A  62      17.320  33.546  -4.920  1.00  1.37           H  
ATOM   1020 2HE  LYS A  62      15.805  34.383  -5.308  1.00  1.37           H  
ATOM   1021 1HZ  LYS A  62      16.964  35.439  -3.502  1.00  1.37           H  
ATOM   1022 2HZ  LYS A  62      15.526  34.833  -2.968  1.00  1.37           H  
ATOM   1023 3HZ  LYS A  62      16.935  34.055  -2.606  1.00  1.37           H  
TER    1024
ENDMDL

REMARK ID 654376 MODEL 4 nmb-54k4
PFRMAT TS
TARGET nmb-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.817  -0.739  -1.901  1.00  2.49           N  
ATOM      2  CA  ASN A   1       2.185  -0.633  -1.403  1.00  2.49           C  
ATOM      3  C   ASN A   1       2.492   0.816  -1.052  1.00  2.49           C  
ATOM      4  O   ASN A   1       2.391   1.707  -1.896  1.00  2.49           O  
ATOM      5  CB  ASN A   1       3.180  -1.179  -2.409  1.00  2.49           C  
ATOM      6  CG  ASN A   1       4.609  -1.299  -1.876  1.00  2.49           C  
ATOM      7  OD1 ASN A   1       5.125  -0.498  -1.070  1.00  2.49           O  
ATOM      8  ND2 ASN A   1       5.274  -2.333  -2.337  1.00  2.49           N  
ATOM      9 1H   ASN A   1       0.764  -1.487  -2.579  1.00  2.49           H  
ATOM     10 2H   ASN A   1       0.184  -0.923  -1.136  1.00  2.49           H  
ATOM     11 3H   ASN A   1       0.558   0.128  -2.353  1.00  2.49           H  
ATOM     12  HA  ASN A   1       2.268  -1.216  -0.485  1.00  2.49           H  
ATOM     13 1HB  ASN A   1       2.847  -2.159  -2.753  1.00  2.49           H  
ATOM     14 2HB  ASN A   1       3.193  -0.527  -3.273  1.00  2.49           H  
ATOM     15 1HD2 ASN A   1       6.219  -2.492  -2.045  1.00  2.49           H  
ATOM     16 2HD2 ASN A   1       4.838  -2.961  -2.984  1.00  2.49           H  
ATOM     17  N   LYS A   2       2.901   1.063   0.188  1.00  2.29           N  
ATOM     18  CA  LYS A   2       3.215   2.430   0.618  1.00  2.29           C  
ATOM     19  C   LYS A   2       4.198   3.115  -0.338  1.00  2.29           C  
ATOM     20  O   LYS A   2       4.119   4.323  -0.555  1.00  2.29           O  
ATOM     21  CB  LYS A   2       3.793   2.437   2.025  1.00  2.29           C  
ATOM     22  CG  LYS A   2       4.019   3.823   2.597  1.00  2.29           C  
ATOM     23  CD  LYS A   2       4.554   3.722   3.996  1.00  2.29           C  
ATOM     24  CE  LYS A   2       4.783   5.081   4.638  1.00  2.29           C  
ATOM     25  NZ  LYS A   2       5.499   4.932   5.922  1.00  2.29           N  
ATOM     26  H   LYS A   2       2.995   0.306   0.852  1.00  2.29           H  
ATOM     27  HA  LYS A   2       2.289   3.011   0.621  1.00  2.29           H  
ATOM     28 1HB  LYS A   2       3.124   1.900   2.697  1.00  2.29           H  
ATOM     29 2HB  LYS A   2       4.754   1.918   2.029  1.00  2.29           H  
ATOM     30 1HG  LYS A   2       4.746   4.354   1.982  1.00  2.29           H  
ATOM     31 2HG  LYS A   2       3.084   4.385   2.599  1.00  2.29           H  
ATOM     32 1HD  LYS A   2       3.853   3.161   4.612  1.00  2.29           H  
ATOM     33 2HD  LYS A   2       5.495   3.181   3.980  1.00  2.29           H  
ATOM     34 1HE  LYS A   2       5.371   5.718   3.974  1.00  2.29           H  
ATOM     35 2HE  LYS A   2       3.819   5.552   4.824  1.00  2.29           H  
ATOM     36 1HZ  LYS A   2       5.655   5.820   6.352  1.00  2.29           H  
ATOM     37 2HZ  LYS A   2       4.990   4.338   6.549  1.00  2.29           H  
ATOM     38 3HZ  LYS A   2       6.404   4.507   5.679  1.00  2.29           H  
ATOM     39  N   GLU A   3       5.158   2.364  -0.890  1.00  2.07           N  
ATOM     40  CA  GLU A   3       6.114   2.969  -1.814  1.00  2.07           C  
ATOM     41  C   GLU A   3       5.416   3.622  -2.992  1.00  2.07           C  
ATOM     42  O   GLU A   3       5.829   4.687  -3.464  1.00  2.07           O  
ATOM     43  CB  GLU A   3       7.106   1.934  -2.350  1.00  2.07           C  
ATOM     44  CG  GLU A   3       8.040   2.496  -3.417  1.00  2.07           C  
ATOM     45  CD  GLU A   3       9.150   1.561  -3.866  1.00  2.07           C  
ATOM     46  OE1 GLU A   3       9.283   0.486  -3.332  1.00  2.07           O  
ATOM     47  OE2 GLU A   3       9.865   1.947  -4.772  1.00  2.07           O  
ATOM     48  H   GLU A   3       5.184   1.363  -0.716  1.00  2.07           H  
ATOM     49  HA  GLU A   3       6.666   3.739  -1.277  1.00  2.07           H  
ATOM     50 1HB  GLU A   3       7.711   1.545  -1.530  1.00  2.07           H  
ATOM     51 2HB  GLU A   3       6.560   1.097  -2.786  1.00  2.07           H  
ATOM     52 1HG  GLU A   3       7.428   2.726  -4.288  1.00  2.07           H  
ATOM     53 2HG  GLU A   3       8.454   3.418  -3.077  1.00  2.07           H  
ATOM     54  N   GLU A   4       4.376   2.965  -3.498  1.00  1.88           N  
ATOM     55  CA  GLU A   4       3.659   3.471  -4.644  1.00  1.88           C  
ATOM     56  C   GLU A   4       2.925   4.727  -4.240  1.00  1.88           C  
ATOM     57  O   GLU A   4       2.948   5.721  -4.962  1.00  1.88           O  
ATOM     58  CB  GLU A   4       2.670   2.419  -5.150  1.00  1.88           C  
ATOM     59  CG  GLU A   4       3.324   1.178  -5.760  1.00  1.88           C  
ATOM     60  CD  GLU A   4       2.348   0.033  -5.999  1.00  1.88           C  
ATOM     61  OE1 GLU A   4       1.303   0.018  -5.375  1.00  1.88           O  
ATOM     62  OE2 GLU A   4       2.654  -0.825  -6.790  1.00  1.88           O  
ATOM     63  H   GLU A   4       4.034   2.133  -3.034  1.00  1.88           H  
ATOM     64  HA  GLU A   4       4.371   3.715  -5.432  1.00  1.88           H  
ATOM     65 1HB  GLU A   4       2.027   2.097  -4.337  1.00  1.88           H  
ATOM     66 2HB  GLU A   4       2.028   2.866  -5.911  1.00  1.88           H  
ATOM     67 1HG  GLU A   4       3.780   1.455  -6.709  1.00  1.88           H  
ATOM     68 2HG  GLU A   4       4.120   0.843  -5.093  1.00  1.88           H  
ATOM     69  N   GLU A   5       2.341   4.705  -3.036  1.00  1.72           N  
ATOM     70  CA  GLU A   5       1.589   5.862  -2.566  1.00  1.72           C  
ATOM     71  C   GLU A   5       2.492   7.072  -2.400  1.00  1.72           C  
ATOM     72  O   GLU A   5       2.131   8.181  -2.794  1.00  1.72           O  
ATOM     73  CB  GLU A   5       0.896   5.572  -1.230  1.00  1.72           C  
ATOM     74  CG  GLU A   5      -0.251   4.561  -1.312  1.00  1.72           C  
ATOM     75  CD  GLU A   5      -0.925   4.297   0.026  1.00  1.72           C  
ATOM     76  OE1 GLU A   5      -0.477   4.822   1.021  1.00  1.72           O  
ATOM     77  OE2 GLU A   5      -1.888   3.564   0.044  1.00  1.72           O  
ATOM     78  H   GLU A   5       2.393   3.847  -2.483  1.00  1.72           H  
ATOM     79  HA  GLU A   5       0.829   6.106  -3.310  1.00  1.72           H  
ATOM     80 1HB  GLU A   5       1.627   5.193  -0.519  1.00  1.72           H  
ATOM     81 2HB  GLU A   5       0.497   6.501  -0.822  1.00  1.72           H  
ATOM     82 1HG  GLU A   5      -0.995   4.927  -2.018  1.00  1.72           H  
ATOM     83 2HG  GLU A   5       0.151   3.623  -1.701  1.00  1.72           H  
ATOM     84  N   VAL A   6       3.707   6.863  -1.891  1.00  1.62           N  
ATOM     85  CA  VAL A   6       4.593   7.999  -1.727  1.00  1.62           C  
ATOM     86  C   VAL A   6       4.969   8.521  -3.103  1.00  1.62           C  
ATOM     87  O   VAL A   6       4.844   9.716  -3.365  1.00  1.62           O  
ATOM     88  CB  VAL A   6       5.868   7.641  -0.922  1.00  1.62           C  
ATOM     89  CG1 VAL A   6       6.847   8.827  -0.912  1.00  1.62           C  
ATOM     90  CG2 VAL A   6       5.492   7.284   0.516  1.00  1.62           C  
ATOM     91  H   VAL A   6       3.975   5.929  -1.576  1.00  1.62           H  
ATOM     92  HA  VAL A   6       4.059   8.783  -1.188  1.00  1.62           H  
ATOM     93  HB  VAL A   6       6.362   6.786  -1.397  1.00  1.62           H  
ATOM     94 1HG1 VAL A   6       7.730   8.556  -0.343  1.00  1.62           H  
ATOM     95 2HG1 VAL A   6       7.131   9.080  -1.934  1.00  1.62           H  
ATOM     96 3HG1 VAL A   6       6.373   9.690  -0.445  1.00  1.62           H  
ATOM     97 1HG2 VAL A   6       6.391   7.019   1.072  1.00  1.62           H  
ATOM     98 2HG2 VAL A   6       5.008   8.138   0.986  1.00  1.62           H  
ATOM     99 3HG2 VAL A   6       4.809   6.441   0.513  1.00  1.62           H  
ATOM    100  N   ARG A   7       5.365   7.627  -4.016  1.00  1.56           N  
ATOM    101  CA  ARG A   7       5.753   8.055  -5.357  1.00  1.56           C  
ATOM    102  C   ARG A   7       4.633   8.767  -6.123  1.00  1.56           C  
ATOM    103  O   ARG A   7       4.887   9.744  -6.831  1.00  1.56           O  
ATOM    104  CB  ARG A   7       6.196   6.852  -6.176  1.00  1.56           C  
ATOM    105  CG  ARG A   7       7.561   6.235  -5.832  1.00  1.56           C  
ATOM    106  CD  ARG A   7       7.774   5.015  -6.668  1.00  1.56           C  
ATOM    107  NE  ARG A   7       9.040   4.343  -6.423  1.00  1.56           N  
ATOM    108  CZ  ARG A   7      10.194   4.619  -7.037  1.00  1.56           C  
ATOM    109  NH1 ARG A   7      10.279   5.566  -7.952  1.00  1.56           N  
ATOM    110  NH2 ARG A   7      11.234   3.910  -6.707  1.00  1.56           N  
ATOM    111  H   ARG A   7       5.424   6.635  -3.778  1.00  1.56           H  
ATOM    112  HA  ARG A   7       6.594   8.741  -5.259  1.00  1.56           H  
ATOM    113 1HB  ARG A   7       5.454   6.061  -6.059  1.00  1.56           H  
ATOM    114 2HB  ARG A   7       6.213   7.123  -7.229  1.00  1.56           H  
ATOM    115 1HG  ARG A   7       8.355   6.949  -6.045  1.00  1.56           H  
ATOM    116 2HG  ARG A   7       7.595   5.951  -4.779  1.00  1.56           H  
ATOM    117 1HD  ARG A   7       6.974   4.305  -6.449  1.00  1.56           H  
ATOM    118 2HD  ARG A   7       7.734   5.287  -7.720  1.00  1.56           H  
ATOM    119  HE  ARG A   7       9.076   3.577  -5.736  1.00  1.56           H  
ATOM    120 1HH1 ARG A   7       9.462   6.102  -8.201  1.00  1.56           H  
ATOM    121 2HH1 ARG A   7      11.165   5.752  -8.408  1.00  1.56           H  
ATOM    122 1HH2 ARG A   7      11.111   3.172  -6.000  1.00  1.56           H  
ATOM    123 2HH2 ARG A   7      12.142   4.069  -7.163  1.00  1.56           H  
ATOM    124  N   GLU A   8       3.386   8.308  -5.983  1.00  1.51           N  
ATOM    125  CA  GLU A   8       2.290   8.959  -6.694  1.00  1.51           C  
ATOM    126  C   GLU A   8       1.910  10.302  -6.074  1.00  1.51           C  
ATOM    127  O   GLU A   8       1.713  11.282  -6.794  1.00  1.51           O  
ATOM    128  CB  GLU A   8       1.055   8.052  -6.757  1.00  1.51           C  
ATOM    129  CG  GLU A   8       1.198   6.820  -7.661  1.00  1.51           C  
ATOM    130  CD  GLU A   8      -0.036   5.936  -7.672  1.00  1.51           C  
ATOM    131  OE1 GLU A   8      -0.946   6.200  -6.919  1.00  1.51           O  
ATOM    132  OE2 GLU A   8      -0.069   5.004  -8.445  1.00  1.51           O  
ATOM    133  H   GLU A   8       3.202   7.488  -5.408  1.00  1.51           H  
ATOM    134  HA  GLU A   8       2.619   9.146  -7.715  1.00  1.51           H  
ATOM    135 1HB  GLU A   8       0.829   7.693  -5.748  1.00  1.51           H  
ATOM    136 2HB  GLU A   8       0.196   8.628  -7.097  1.00  1.51           H  
ATOM    137 1HG  GLU A   8       1.401   7.155  -8.677  1.00  1.51           H  
ATOM    138 2HG  GLU A   8       2.054   6.238  -7.325  1.00  1.51           H  
ATOM    139  N   ASP A   9       1.837  10.377  -4.741  1.00  1.46           N  
ATOM    140  CA  ASP A   9       1.475  11.636  -4.101  1.00  1.46           C  
ATOM    141  C   ASP A   9       2.555  12.688  -4.218  1.00  1.46           C  
ATOM    142  O   ASP A   9       2.252  13.863  -4.448  1.00  1.46           O  
ATOM    143  CB  ASP A   9       1.200  11.456  -2.611  1.00  1.46           C  
ATOM    144  CG  ASP A   9      -0.123  10.789  -2.242  1.00  1.46           C  
ATOM    145  OD1 ASP A   9      -0.974  10.635  -3.084  1.00  1.46           O  
ATOM    146  OD2 ASP A   9      -0.293  10.507  -1.066  1.00  1.46           O  
ATOM    147  H   ASP A   9       2.014   9.554  -4.163  1.00  1.46           H  
ATOM    148  HA  ASP A   9       0.575  12.018  -4.585  1.00  1.46           H  
ATOM    149 1HB  ASP A   9       2.004  10.841  -2.192  1.00  1.46           H  
ATOM    150 2HB  ASP A   9       1.264  12.417  -2.130  1.00  1.46           H  
ATOM    151  N   THR A  10       3.808  12.260  -4.080  1.00  1.39           N  
ATOM    152  CA  THR A  10       4.954  13.144  -4.096  1.00  1.39           C  
ATOM    153  C   THR A  10       4.827  14.403  -4.966  1.00  1.39           C  
ATOM    154  O   THR A  10       4.597  15.479  -4.400  1.00  1.39           O  
ATOM    155  CB  THR A  10       6.252  12.326  -4.347  1.00  1.39           C  
ATOM    156  OG1 THR A  10       6.498  11.483  -3.232  1.00  1.39           O  
ATOM    157  CG2 THR A  10       7.409  13.156  -4.593  1.00  1.39           C  
ATOM    158  H   THR A  10       3.987  11.269  -3.915  1.00  1.39           H  
ATOM    159  HA  THR A  10       5.058  13.504  -3.081  1.00  1.39           H  
ATOM    160  HB  THR A  10       6.095  11.663  -5.172  1.00  1.39           H  
ATOM    161  HG1 THR A  10       5.687  10.995  -3.038  1.00  1.39           H  
ATOM    162 1HG2 THR A  10       8.276  12.515  -4.746  1.00  1.39           H  
ATOM    163 2HG2 THR A  10       7.290  13.785  -5.456  1.00  1.39           H  
ATOM    164 3HG2 THR A  10       7.546  13.754  -3.749  1.00  1.39           H  
ATOM    165  N   PRO A  11       4.918  14.347  -6.311  1.00  1.31           N  
ATOM    166  CA  PRO A  11       4.931  15.514  -7.155  1.00  1.31           C  
ATOM    167  C   PRO A  11       3.617  16.267  -7.182  1.00  1.31           C  
ATOM    168  O   PRO A  11       3.593  17.432  -7.558  1.00  1.31           O  
ATOM    169  CB  PRO A  11       5.213  14.922  -8.535  1.00  1.31           C  
ATOM    170  CG  PRO A  11       4.672  13.509  -8.461  1.00  1.31           C  
ATOM    171  CD  PRO A  11       4.934  13.067  -7.066  1.00  1.31           C  
ATOM    172  HA  PRO A  11       5.749  16.177  -6.835  1.00  1.31           H  
ATOM    173 1HB  PRO A  11       4.714  15.523  -9.308  1.00  1.31           H  
ATOM    174 2HB  PRO A  11       6.294  14.953  -8.746  1.00  1.31           H  
ATOM    175 1HG  PRO A  11       3.598  13.494  -8.703  1.00  1.31           H  
ATOM    176 2HG  PRO A  11       5.173  12.868  -9.204  1.00  1.31           H  
ATOM    177 1HD  PRO A  11       4.147  12.378  -6.737  1.00  1.31           H  
ATOM    178 2HD  PRO A  11       5.918  12.608  -7.083  1.00  1.31           H  
ATOM    179  N   GLU A  12       2.511  15.630  -6.796  1.00  1.22           N  
ATOM    180  CA  GLU A  12       1.238  16.324  -6.879  1.00  1.22           C  
ATOM    181  C   GLU A  12       1.086  17.250  -5.700  1.00  1.22           C  
ATOM    182  O   GLU A  12       0.682  18.406  -5.840  1.00  1.22           O  
ATOM    183  CB  GLU A  12       0.063  15.345  -6.939  1.00  1.22           C  
ATOM    184  CG  GLU A  12      -1.290  16.044  -7.079  1.00  1.22           C  
ATOM    185  CD  GLU A  12      -2.486  15.121  -7.270  1.00  1.22           C  
ATOM    186  OE1 GLU A  12      -2.314  13.935  -7.347  1.00  1.22           O  
ATOM    187  OE2 GLU A  12      -3.588  15.635  -7.318  1.00  1.22           O  
ATOM    188  H   GLU A  12       2.536  14.691  -6.407  1.00  1.22           H  
ATOM    189  HA  GLU A  12       1.229  16.927  -7.788  1.00  1.22           H  
ATOM    190 1HB  GLU A  12       0.193  14.670  -7.784  1.00  1.22           H  
ATOM    191 2HB  GLU A  12       0.049  14.736  -6.030  1.00  1.22           H  
ATOM    192 1HG  GLU A  12      -1.452  16.641  -6.180  1.00  1.22           H  
ATOM    193 2HG  GLU A  12      -1.230  16.727  -7.924  1.00  1.22           H  
ATOM    194  N   LYS A  13       1.421  16.749  -4.519  1.00  1.13           N  
ATOM    195  CA  LYS A  13       1.280  17.569  -3.334  1.00  1.13           C  
ATOM    196  C   LYS A  13       2.291  18.710  -3.369  1.00  1.13           C  
ATOM    197  O   LYS A  13       1.975  19.854  -3.018  1.00  1.13           O  
ATOM    198  CB  LYS A  13       1.426  16.713  -2.084  1.00  1.13           C  
ATOM    199  CG  LYS A  13       0.258  15.764  -1.875  1.00  1.13           C  
ATOM    200  CD  LYS A  13       0.387  14.932  -0.611  1.00  1.13           C  
ATOM    201  CE  LYS A  13      -0.809  13.976  -0.490  1.00  1.13           C  
ATOM    202  NZ  LYS A  13      -0.732  13.103   0.715  1.00  1.13           N  
ATOM    203  H   LYS A  13       1.759  15.785  -4.456  1.00  1.13           H  
ATOM    204  HA  LYS A  13       0.283  18.007  -3.333  1.00  1.13           H  
ATOM    205 1HB  LYS A  13       2.343  16.116  -2.158  1.00  1.13           H  
ATOM    206 2HB  LYS A  13       1.511  17.343  -1.208  1.00  1.13           H  
ATOM    207 1HG  LYS A  13      -0.669  16.334  -1.835  1.00  1.13           H  
ATOM    208 2HG  LYS A  13       0.208  15.083  -2.732  1.00  1.13           H  
ATOM    209 1HD  LYS A  13       1.312  14.353  -0.648  1.00  1.13           H  
ATOM    210 2HD  LYS A  13       0.419  15.585   0.261  1.00  1.13           H  
ATOM    211 1HE  LYS A  13      -1.730  14.553  -0.448  1.00  1.13           H  
ATOM    212 2HE  LYS A  13      -0.835  13.354  -1.373  1.00  1.13           H  
ATOM    213 1HZ  LYS A  13      -1.534  12.484   0.723  1.00  1.13           H  
ATOM    214 2HZ  LYS A  13       0.114  12.544   0.699  1.00  1.13           H  
ATOM    215 3HZ  LYS A  13      -0.733  13.674   1.544  1.00  1.13           H  
ATOM    216  N   VAL A  14       3.501  18.419  -3.847  1.00  1.07           N  
ATOM    217  CA  VAL A  14       4.521  19.448  -3.927  1.00  1.07           C  
ATOM    218  C   VAL A  14       4.154  20.507  -4.964  1.00  1.07           C  
ATOM    219  O   VAL A  14       4.224  21.709  -4.677  1.00  1.07           O  
ATOM    220  CB  VAL A  14       5.873  18.812  -4.271  1.00  1.07           C  
ATOM    221  CG1 VAL A  14       6.913  19.875  -4.544  1.00  1.07           C  
ATOM    222  CG2 VAL A  14       6.314  17.947  -3.115  1.00  1.07           C  
ATOM    223  H   VAL A  14       3.730  17.462  -4.135  1.00  1.07           H  
ATOM    224  HA  VAL A  14       4.601  19.927  -2.950  1.00  1.07           H  
ATOM    225  HB  VAL A  14       5.761  18.201  -5.169  1.00  1.07           H  
ATOM    226 1HG1 VAL A  14       7.864  19.395  -4.790  1.00  1.07           H  
ATOM    227 2HG1 VAL A  14       6.594  20.495  -5.383  1.00  1.07           H  
ATOM    228 3HG1 VAL A  14       7.032  20.493  -3.657  1.00  1.07           H  
ATOM    229 1HG2 VAL A  14       7.245  17.478  -3.355  1.00  1.07           H  
ATOM    230 2HG2 VAL A  14       6.431  18.563  -2.224  1.00  1.07           H  
ATOM    231 3HG2 VAL A  14       5.565  17.187  -2.933  1.00  1.07           H  
ATOM    232  N   GLU A  15       3.741  20.065  -6.161  1.00  1.06           N  
ATOM    233  CA  GLU A  15       3.361  20.981  -7.221  1.00  1.06           C  
ATOM    234  C   GLU A  15       2.201  21.871  -6.810  1.00  1.06           C  
ATOM    235  O   GLU A  15       2.249  23.080  -7.033  1.00  1.06           O  
ATOM    236  CB  GLU A  15       2.997  20.201  -8.488  1.00  1.06           C  
ATOM    237  CG  GLU A  15       2.610  21.049  -9.675  1.00  1.06           C  
ATOM    238  CD  GLU A  15       2.285  20.244 -10.967  1.00  1.06           C  
ATOM    239  OE1 GLU A  15       3.049  19.373 -11.356  1.00  1.06           O  
ATOM    240  OE2 GLU A  15       1.258  20.533 -11.566  1.00  1.06           O  
ATOM    241  H   GLU A  15       3.690  19.069  -6.366  1.00  1.06           H  
ATOM    242  HA  GLU A  15       4.217  21.619  -7.442  1.00  1.06           H  
ATOM    243 1HB  GLU A  15       3.842  19.595  -8.784  1.00  1.06           H  
ATOM    244 2HB  GLU A  15       2.166  19.526  -8.270  1.00  1.06           H  
ATOM    245 1HG  GLU A  15       1.728  21.611  -9.380  1.00  1.06           H  
ATOM    246 2HG  GLU A  15       3.410  21.761  -9.880  1.00  1.06           H  
ATOM    247  N   LYS A  16       1.161  21.308  -6.186  1.00  1.09           N  
ATOM    248  CA  LYS A  16       0.037  22.151  -5.806  1.00  1.09           C  
ATOM    249  C   LYS A  16       0.431  23.194  -4.775  1.00  1.09           C  
ATOM    250  O   LYS A  16       0.042  24.360  -4.884  1.00  1.09           O  
ATOM    251  CB  LYS A  16      -1.118  21.307  -5.276  1.00  1.09           C  
ATOM    252  CG  LYS A  16      -1.850  20.509  -6.344  1.00  1.09           C  
ATOM    253  CD  LYS A  16      -2.967  19.673  -5.744  1.00  1.09           C  
ATOM    254  CE  LYS A  16      -3.718  18.901  -6.818  1.00  1.09           C  
ATOM    255  NZ  LYS A  16      -4.782  18.033  -6.240  1.00  1.09           N  
ATOM    256  H   LYS A  16       1.131  20.303  -6.003  1.00  1.09           H  
ATOM    257  HA  LYS A  16      -0.307  22.675  -6.697  1.00  1.09           H  
ATOM    258 1HB  LYS A  16      -0.727  20.592  -4.545  1.00  1.09           H  
ATOM    259 2HB  LYS A  16      -1.836  21.944  -4.764  1.00  1.09           H  
ATOM    260 1HG  LYS A  16      -2.269  21.191  -7.082  1.00  1.09           H  
ATOM    261 2HG  LYS A  16      -1.143  19.847  -6.847  1.00  1.09           H  
ATOM    262 1HD  LYS A  16      -2.534  18.959  -5.039  1.00  1.09           H  
ATOM    263 2HD  LYS A  16      -3.664  20.314  -5.210  1.00  1.09           H  
ATOM    264 1HE  LYS A  16      -4.174  19.602  -7.514  1.00  1.09           H  
ATOM    265 2HE  LYS A  16      -3.017  18.284  -7.359  1.00  1.09           H  
ATOM    266 1HZ  LYS A  16      -5.248  17.527  -6.988  1.00  1.09           H  
ATOM    267 2HZ  LYS A  16      -4.365  17.367  -5.594  1.00  1.09           H  
ATOM    268 3HZ  LYS A  16      -5.451  18.599  -5.747  1.00  1.09           H  
ATOM    269  N   ALA A  17       1.230  22.815  -3.782  1.00  1.16           N  
ATOM    270  CA  ALA A  17       1.624  23.806  -2.797  1.00  1.16           C  
ATOM    271  C   ALA A  17       2.402  24.931  -3.463  1.00  1.16           C  
ATOM    272  O   ALA A  17       2.226  26.117  -3.144  1.00  1.16           O  
ATOM    273  CB  ALA A  17       2.448  23.156  -1.725  1.00  1.16           C  
ATOM    274  H   ALA A  17       1.550  21.846  -3.691  1.00  1.16           H  
ATOM    275  HA  ALA A  17       0.725  24.233  -2.354  1.00  1.16           H  
ATOM    276 1HB  ALA A  17       2.727  23.898  -0.980  1.00  1.16           H  
ATOM    277 2HB  ALA A  17       1.856  22.379  -1.267  1.00  1.16           H  
ATOM    278 3HB  ALA A  17       3.343  22.723  -2.174  1.00  1.16           H  
ATOM    279  N   ALA A  18       3.260  24.558  -4.415  1.00  1.24           N  
ATOM    280  CA  ALA A  18       4.035  25.544  -5.128  1.00  1.24           C  
ATOM    281  C   ALA A  18       3.155  26.440  -6.012  1.00  1.24           C  
ATOM    282  O   ALA A  18       3.334  27.655  -6.037  1.00  1.24           O  
ATOM    283  CB  ALA A  18       5.094  24.854  -5.935  1.00  1.24           C  
ATOM    284  H   ALA A  18       3.388  23.567  -4.635  1.00  1.24           H  
ATOM    285  HA  ALA A  18       4.510  26.176  -4.393  1.00  1.24           H  
ATOM    286 1HB  ALA A  18       5.691  25.611  -6.419  1.00  1.24           H  
ATOM    287 2HB  ALA A  18       5.724  24.252  -5.279  1.00  1.24           H  
ATOM    288 3HB  ALA A  18       4.624  24.212  -6.676  1.00  1.24           H  
ATOM    289  N   LYS A  19       2.150  25.866  -6.689  1.00  1.32           N  
ATOM    290  CA  LYS A  19       1.240  26.645  -7.545  1.00  1.32           C  
ATOM    291  C   LYS A  19       0.428  27.661  -6.762  1.00  1.32           C  
ATOM    292  O   LYS A  19       0.067  28.720  -7.277  1.00  1.32           O  
ATOM    293  CB  LYS A  19       0.306  25.751  -8.355  1.00  1.32           C  
ATOM    294  CG  LYS A  19       0.965  25.028  -9.516  1.00  1.32           C  
ATOM    295  CD  LYS A  19      -0.036  24.149 -10.247  1.00  1.32           C  
ATOM    296  CE  LYS A  19       0.583  23.520 -11.476  1.00  1.32           C  
ATOM    297  NZ  LYS A  19      -0.326  22.524 -12.111  1.00  1.32           N  
ATOM    298  H   LYS A  19       2.035  24.855  -6.641  1.00  1.32           H  
ATOM    299  HA  LYS A  19       1.852  27.201  -8.256  1.00  1.32           H  
ATOM    300 1HB  LYS A  19      -0.118  24.993  -7.693  1.00  1.32           H  
ATOM    301 2HB  LYS A  19      -0.519  26.344  -8.745  1.00  1.32           H  
ATOM    302 1HG  LYS A  19       1.377  25.756 -10.213  1.00  1.32           H  
ATOM    303 2HG  LYS A  19       1.780  24.407  -9.144  1.00  1.32           H  
ATOM    304 1HD  LYS A  19      -0.367  23.353  -9.576  1.00  1.32           H  
ATOM    305 2HD  LYS A  19      -0.901  24.738 -10.543  1.00  1.32           H  
ATOM    306 1HE  LYS A  19       0.813  24.296 -12.202  1.00  1.32           H  
ATOM    307 2HE  LYS A  19       1.497  23.045 -11.195  1.00  1.32           H  
ATOM    308 1HZ  LYS A  19       0.138  22.114 -12.911  1.00  1.32           H  
ATOM    309 2HZ  LYS A  19      -0.543  21.785 -11.441  1.00  1.32           H  
ATOM    310 3HZ  LYS A  19      -1.179  22.970 -12.399  1.00  1.32           H  
ATOM    311  N   LYS A  20       0.189  27.359  -5.492  1.00  1.37           N  
ATOM    312  CA  LYS A  20      -0.537  28.242  -4.593  1.00  1.37           C  
ATOM    313  C   LYS A  20       0.398  29.297  -3.997  1.00  1.37           C  
ATOM    314  O   LYS A  20      -0.021  30.115  -3.175  1.00  1.37           O  
ATOM    315  CB  LYS A  20      -1.205  27.438  -3.477  1.00  1.37           C  
ATOM    316  CG  LYS A  20      -2.335  26.517  -3.944  1.00  1.37           C  
ATOM    317  CD  LYS A  20      -2.931  25.739  -2.779  1.00  1.37           C  
ATOM    318  CE  LYS A  20      -4.051  24.817  -3.238  1.00  1.37           C  
ATOM    319  NZ  LYS A  20      -4.636  24.046  -2.102  1.00  1.37           N  
ATOM    320  H   LYS A  20       0.480  26.442  -5.146  1.00  1.37           H  
ATOM    321  HA  LYS A  20      -1.308  28.759  -5.162  1.00  1.37           H  
ATOM    322 1HB  LYS A  20      -0.450  26.812  -2.992  1.00  1.37           H  
ATOM    323 2HB  LYS A  20      -1.602  28.116  -2.724  1.00  1.37           H  
ATOM    324 1HG  LYS A  20      -3.118  27.115  -4.409  1.00  1.37           H  
ATOM    325 2HG  LYS A  20      -1.955  25.818  -4.684  1.00  1.37           H  
ATOM    326 1HD  LYS A  20      -2.145  25.137  -2.317  1.00  1.37           H  
ATOM    327 2HD  LYS A  20      -3.320  26.433  -2.036  1.00  1.37           H  
ATOM    328 1HE  LYS A  20      -4.835  25.412  -3.703  1.00  1.37           H  
ATOM    329 2HE  LYS A  20      -3.655  24.116  -3.975  1.00  1.37           H  
ATOM    330 1HZ  LYS A  20      -5.373  23.446  -2.444  1.00  1.37           H  
ATOM    331 2HZ  LYS A  20      -3.916  23.482  -1.672  1.00  1.37           H  
ATOM    332 3HZ  LYS A  20      -5.014  24.686  -1.419  1.00  1.37           H  
ATOM    333  N   ASN A  21       1.672  29.269  -4.416  1.00  1.40           N  
ATOM    334  CA  ASN A  21       2.724  30.163  -3.965  1.00  1.40           C  
ATOM    335  C   ASN A  21       2.913  30.101  -2.469  1.00  1.40           C  
ATOM    336  O   ASN A  21       3.136  31.130  -1.826  1.00  1.40           O  
ATOM    337  CB  ASN A  21       2.433  31.593  -4.385  1.00  1.40           C  
ATOM    338  CG  ASN A  21       2.381  31.782  -5.881  1.00  1.40           C  
ATOM    339  OD1 ASN A  21       3.270  31.344  -6.619  1.00  1.40           O  
ATOM    340  ND2 ASN A  21       1.342  32.437  -6.342  1.00  1.40           N  
ATOM    341  H   ASN A  21       1.956  28.576  -5.100  1.00  1.40           H  
ATOM    342  HA  ASN A  21       3.661  29.842  -4.425  1.00  1.40           H  
ATOM    343 1HB  ASN A  21       1.492  31.927  -3.958  1.00  1.40           H  
ATOM    344 2HB  ASN A  21       3.211  32.241  -3.986  1.00  1.40           H  
ATOM    345 1HD2 ASN A  21       1.247  32.596  -7.326  1.00  1.40           H  
ATOM    346 2HD2 ASN A  21       0.644  32.775  -5.711  1.00  1.40           H  
ATOM    347  N   ASP A  22       2.856  28.897  -1.902  1.00  1.39           N  
ATOM    348  CA  ASP A  22       3.034  28.780  -0.474  1.00  1.39           C  
ATOM    349  C   ASP A  22       4.247  27.910  -0.135  1.00  1.39           C  
ATOM    350  O   ASP A  22       4.088  26.706   0.086  1.00  1.39           O  
ATOM    351  CB  ASP A  22       1.752  28.212   0.132  1.00  1.39           C  
ATOM    352  CG  ASP A  22       1.794  28.106   1.644  1.00  1.39           C  
ATOM    353  OD1 ASP A  22       2.871  27.981   2.197  1.00  1.39           O  
ATOM    354  OD2 ASP A  22       0.735  28.156   2.268  1.00  1.39           O  
ATOM    355  H   ASP A  22       2.668  28.061  -2.463  1.00  1.39           H  
ATOM    356  HA  ASP A  22       3.137  29.772  -0.064  1.00  1.39           H  
ATOM    357 1HB  ASP A  22       0.908  28.846  -0.157  1.00  1.39           H  
ATOM    358 2HB  ASP A  22       1.568  27.219  -0.288  1.00  1.39           H  
ATOM    359  N   PRO A  23       5.460  28.507  -0.003  1.00  1.35           N  
ATOM    360  CA  PRO A  23       6.713  27.824   0.231  1.00  1.35           C  
ATOM    361  C   PRO A  23       6.769  27.169   1.597  1.00  1.35           C  
ATOM    362  O   PRO A  23       7.544  26.246   1.804  1.00  1.35           O  
ATOM    363  CB  PRO A  23       7.751  28.948   0.109  1.00  1.35           C  
ATOM    364  CG  PRO A  23       7.006  30.204   0.446  1.00  1.35           C  
ATOM    365  CD  PRO A  23       5.599  29.985  -0.058  1.00  1.35           C  
ATOM    366  HA  PRO A  23       6.869  27.082  -0.554  1.00  1.35           H  
ATOM    367 1HB  PRO A  23       8.585  28.752   0.802  1.00  1.35           H  
ATOM    368 2HB  PRO A  23       8.177  28.966  -0.898  1.00  1.35           H  
ATOM    369 1HG  PRO A  23       7.035  30.374   1.534  1.00  1.35           H  
ATOM    370 2HG  PRO A  23       7.492  31.072  -0.024  1.00  1.35           H  
ATOM    371 1HD  PRO A  23       4.941  30.490   0.657  1.00  1.35           H  
ATOM    372 2HD  PRO A  23       5.485  30.358  -1.084  1.00  1.35           H  
ATOM    373  N   GLU A  24       5.936  27.611   2.542  1.00  1.30           N  
ATOM    374  CA  GLU A  24       6.003  26.993   3.854  1.00  1.30           C  
ATOM    375  C   GLU A  24       5.348  25.629   3.766  1.00  1.30           C  
ATOM    376  O   GLU A  24       5.871  24.634   4.288  1.00  1.30           O  
ATOM    377  CB  GLU A  24       5.341  27.873   4.917  1.00  1.30           C  
ATOM    378  CG  GLU A  24       6.093  29.182   5.192  1.00  1.30           C  
ATOM    379  CD  GLU A  24       5.452  30.049   6.260  1.00  1.30           C  
ATOM    380  OE1 GLU A  24       4.415  29.688   6.765  1.00  1.30           O  
ATOM    381  OE2 GLU A  24       6.010  31.077   6.567  1.00  1.30           O  
ATOM    382  H   GLU A  24       5.260  28.347   2.364  1.00  1.30           H  
ATOM    383  HA  GLU A  24       7.049  26.853   4.126  1.00  1.30           H  
ATOM    384 1HB  GLU A  24       4.329  28.128   4.593  1.00  1.30           H  
ATOM    385 2HB  GLU A  24       5.260  27.321   5.852  1.00  1.30           H  
ATOM    386 1HG  GLU A  24       7.110  28.941   5.499  1.00  1.30           H  
ATOM    387 2HG  GLU A  24       6.152  29.747   4.260  1.00  1.30           H  
ATOM    388  N   LYS A  25       4.219  25.563   3.052  1.00  1.25           N  
ATOM    389  CA  LYS A  25       3.563  24.279   2.890  1.00  1.25           C  
ATOM    390  C   LYS A  25       4.383  23.438   1.946  1.00  1.25           C  
ATOM    391  O   LYS A  25       4.569  22.247   2.179  1.00  1.25           O  
ATOM    392  CB  LYS A  25       2.150  24.418   2.350  1.00  1.25           C  
ATOM    393  CG  LYS A  25       1.158  25.010   3.311  1.00  1.25           C  
ATOM    394  CD  LYS A  25      -0.229  25.066   2.688  1.00  1.25           C  
ATOM    395  CE  LYS A  25      -1.213  25.735   3.619  1.00  1.25           C  
ATOM    396  NZ  LYS A  25      -0.825  27.161   3.848  1.00  1.25           N  
ATOM    397  H   LYS A  25       3.807  26.416   2.644  1.00  1.25           H  
ATOM    398  HA  LYS A  25       3.523  23.777   3.855  1.00  1.25           H  
ATOM    399 1HB  LYS A  25       2.172  25.065   1.469  1.00  1.25           H  
ATOM    400 2HB  LYS A  25       1.783  23.445   2.031  1.00  1.25           H  
ATOM    401 1HG  LYS A  25       1.120  24.405   4.215  1.00  1.25           H  
ATOM    402 2HG  LYS A  25       1.474  26.018   3.583  1.00  1.25           H  
ATOM    403 1HD  LYS A  25      -0.177  25.641   1.760  1.00  1.25           H  
ATOM    404 2HD  LYS A  25      -0.574  24.060   2.459  1.00  1.25           H  
ATOM    405 1HE  LYS A  25      -2.207  25.705   3.177  1.00  1.25           H  
ATOM    406 2HE  LYS A  25      -1.231  25.213   4.574  1.00  1.25           H  
ATOM    407 1HZ  LYS A  25      -1.471  27.616   4.458  1.00  1.25           H  
ATOM    408 2HZ  LYS A  25       0.104  27.206   4.245  1.00  1.25           H  
ATOM    409 3HZ  LYS A  25      -0.785  27.666   2.950  1.00  1.25           H  
ATOM    410  N   ALA A  26       4.917  24.047   0.885  1.00  1.20           N  
ATOM    411  CA  ALA A  26       5.689  23.251  -0.051  1.00  1.20           C  
ATOM    412  C   ALA A  26       6.882  22.622   0.640  1.00  1.20           C  
ATOM    413  O   ALA A  26       7.114  21.427   0.487  1.00  1.20           O  
ATOM    414  CB  ALA A  26       6.165  24.098  -1.206  1.00  1.20           C  
ATOM    415  H   ALA A  26       4.753  25.041   0.714  1.00  1.20           H  
ATOM    416  HA  ALA A  26       5.053  22.450  -0.425  1.00  1.20           H  
ATOM    417 1HB  ALA A  26       6.731  23.487  -1.908  1.00  1.20           H  
ATOM    418 2HB  ALA A  26       5.309  24.545  -1.715  1.00  1.20           H  
ATOM    419 3HB  ALA A  26       6.794  24.868  -0.807  1.00  1.20           H  
ATOM    420  N   ASP A  27       7.595  23.386   1.475  1.00  1.16           N  
ATOM    421  CA  ASP A  27       8.745  22.829   2.163  1.00  1.16           C  
ATOM    422  C   ASP A  27       8.330  21.785   3.186  1.00  1.16           C  
ATOM    423  O   ASP A  27       9.001  20.763   3.331  1.00  1.16           O  
ATOM    424  CB  ASP A  27       9.576  23.925   2.831  1.00  1.16           C  
ATOM    425  CG  ASP A  27      10.373  24.791   1.829  1.00  1.16           C  
ATOM    426  OD1 ASP A  27      10.463  24.421   0.675  1.00  1.16           O  
ATOM    427  OD2 ASP A  27      10.916  25.792   2.242  1.00  1.16           O  
ATOM    428  H   ASP A  27       7.379  24.373   1.603  1.00  1.16           H  
ATOM    429  HA  ASP A  27       9.377  22.342   1.422  1.00  1.16           H  
ATOM    430 1HB  ASP A  27       8.905  24.581   3.396  1.00  1.16           H  
ATOM    431 2HB  ASP A  27      10.268  23.477   3.541  1.00  1.16           H  
ATOM    432  N   SER A  28       7.203  22.004   3.874  1.00  1.12           N  
ATOM    433  CA  SER A  28       6.742  21.039   4.862  1.00  1.12           C  
ATOM    434  C   SER A  28       6.423  19.710   4.178  1.00  1.12           C  
ATOM    435  O   SER A  28       6.767  18.639   4.686  1.00  1.12           O  
ATOM    436  CB  SER A  28       5.515  21.574   5.566  1.00  1.12           C  
ATOM    437  OG  SER A  28       5.822  22.733   6.304  1.00  1.12           O  
ATOM    438  H   SER A  28       6.672  22.867   3.746  1.00  1.12           H  
ATOM    439  HA  SER A  28       7.536  20.877   5.592  1.00  1.12           H  
ATOM    440 1HB  SER A  28       4.746  21.801   4.830  1.00  1.12           H  
ATOM    441 2HB  SER A  28       5.119  20.809   6.230  1.00  1.12           H  
ATOM    442  HG  SER A  28       6.011  23.434   5.632  1.00  1.12           H  
ATOM    443  N   ILE A  29       5.792  19.785   3.002  1.00  1.09           N  
ATOM    444  CA  ILE A  29       5.458  18.600   2.225  1.00  1.09           C  
ATOM    445  C   ILE A  29       6.722  17.898   1.793  1.00  1.09           C  
ATOM    446  O   ILE A  29       6.850  16.686   1.965  1.00  1.09           O  
ATOM    447  CB  ILE A  29       4.623  18.962   0.996  1.00  1.09           C  
ATOM    448  CG1 ILE A  29       3.254  19.437   1.420  1.00  1.09           C  
ATOM    449  CG2 ILE A  29       4.521  17.788   0.062  1.00  1.09           C  
ATOM    450  CD1 ILE A  29       2.528  20.090   0.312  1.00  1.09           C  
ATOM    451  H   ILE A  29       5.520  20.700   2.643  1.00  1.09           H  
ATOM    452  HA  ILE A  29       4.883  17.921   2.850  1.00  1.09           H  
ATOM    453  HB  ILE A  29       5.102  19.790   0.473  1.00  1.09           H  
ATOM    454 1HG1 ILE A  29       2.670  18.586   1.764  1.00  1.09           H  
ATOM    455 2HG1 ILE A  29       3.354  20.139   2.241  1.00  1.09           H  
ATOM    456 1HG2 ILE A  29       3.946  18.070  -0.814  1.00  1.09           H  
ATOM    457 2HG2 ILE A  29       5.514  17.504  -0.235  1.00  1.09           H  
ATOM    458 3HG2 ILE A  29       4.036  16.952   0.564  1.00  1.09           H  
ATOM    459 1HD1 ILE A  29       1.550  20.422   0.652  1.00  1.09           H  
ATOM    460 2HD1 ILE A  29       3.113  20.940  -0.013  1.00  1.09           H  
ATOM    461 3HD1 ILE A  29       2.411  19.399  -0.506  1.00  1.09           H  
ATOM    462  N   VAL A  30       7.691  18.659   1.294  1.00  1.08           N  
ATOM    463  CA  VAL A  30       8.938  18.053   0.890  1.00  1.08           C  
ATOM    464  C   VAL A  30       9.600  17.346   2.047  1.00  1.08           C  
ATOM    465  O   VAL A  30       9.937  16.175   1.934  1.00  1.08           O  
ATOM    466  CB  VAL A  30       9.899  19.125   0.342  1.00  1.08           C  
ATOM    467  CG1 VAL A  30      11.312  18.555   0.166  1.00  1.08           C  
ATOM    468  CG2 VAL A  30       9.354  19.649  -0.988  1.00  1.08           C  
ATOM    469  H   VAL A  30       7.546  19.662   1.171  1.00  1.08           H  
ATOM    470  HA  VAL A  30       8.731  17.328   0.104  1.00  1.08           H  
ATOM    471  HB  VAL A  30       9.964  19.945   1.052  1.00  1.08           H  
ATOM    472 1HG1 VAL A  30      11.966  19.335  -0.210  1.00  1.08           H  
ATOM    473 2HG1 VAL A  30      11.674  18.220   1.136  1.00  1.08           H  
ATOM    474 3HG1 VAL A  30      11.321  17.734  -0.504  1.00  1.08           H  
ATOM    475 1HG2 VAL A  30      10.022  20.417  -1.359  1.00  1.08           H  
ATOM    476 2HG2 VAL A  30       9.278  18.871  -1.698  1.00  1.08           H  
ATOM    477 3HG2 VAL A  30       8.383  20.060  -0.852  1.00  1.08           H  
ATOM    478  N   GLU A  31       9.716  17.991   3.196  1.00  1.08           N  
ATOM    479  CA  GLU A  31      10.405  17.314   4.277  1.00  1.08           C  
ATOM    480  C   GLU A  31       9.665  16.050   4.736  1.00  1.08           C  
ATOM    481  O   GLU A  31      10.307  15.027   5.004  1.00  1.08           O  
ATOM    482  CB  GLU A  31      10.633  18.283   5.436  1.00  1.08           C  
ATOM    483  CG  GLU A  31      11.674  19.412   5.144  1.00  1.08           C  
ATOM    484  CD  GLU A  31      13.111  18.909   4.915  1.00  1.08           C  
ATOM    485  OE1 GLU A  31      13.590  18.166   5.738  1.00  1.08           O  
ATOM    486  OE2 GLU A  31      13.733  19.295   3.932  1.00  1.08           O  
ATOM    487  H   GLU A  31       9.386  18.951   3.295  1.00  1.08           H  
ATOM    488  HA  GLU A  31      11.383  17.007   3.907  1.00  1.08           H  
ATOM    489 1HB  GLU A  31       9.684  18.766   5.686  1.00  1.08           H  
ATOM    490 2HB  GLU A  31      10.964  17.732   6.314  1.00  1.08           H  
ATOM    491 1HG  GLU A  31      11.351  19.950   4.251  1.00  1.08           H  
ATOM    492 2HG  GLU A  31      11.667  20.116   5.975  1.00  1.08           H  
ATOM    493  N   LYS A  32       8.325  16.073   4.765  1.00  1.10           N  
ATOM    494  CA  LYS A  32       7.591  14.877   5.173  1.00  1.10           C  
ATOM    495  C   LYS A  32       7.757  13.747   4.158  1.00  1.10           C  
ATOM    496  O   LYS A  32       7.930  12.582   4.535  1.00  1.10           O  
ATOM    497  CB  LYS A  32       6.113  15.194   5.361  1.00  1.10           C  
ATOM    498  CG  LYS A  32       5.805  16.051   6.591  1.00  1.10           C  
ATOM    499  CD  LYS A  32       4.318  16.361   6.691  1.00  1.10           C  
ATOM    500  CE  LYS A  32       4.010  17.234   7.900  1.00  1.10           C  
ATOM    501  NZ  LYS A  32       2.557  17.559   7.994  1.00  1.10           N  
ATOM    502  H   LYS A  32       7.817  16.932   4.542  1.00  1.10           H  
ATOM    503  HA  LYS A  32       7.997  14.532   6.124  1.00  1.10           H  
ATOM    504 1HB  LYS A  32       5.754  15.739   4.482  1.00  1.10           H  
ATOM    505 2HB  LYS A  32       5.545  14.269   5.431  1.00  1.10           H  
ATOM    506 1HG  LYS A  32       6.120  15.519   7.488  1.00  1.10           H  
ATOM    507 2HG  LYS A  32       6.363  16.983   6.531  1.00  1.10           H  
ATOM    508 1HD  LYS A  32       4.004  16.887   5.787  1.00  1.10           H  
ATOM    509 2HD  LYS A  32       3.755  15.434   6.768  1.00  1.10           H  
ATOM    510 1HE  LYS A  32       4.316  16.711   8.805  1.00  1.10           H  
ATOM    511 2HE  LYS A  32       4.576  18.164   7.820  1.00  1.10           H  
ATOM    512 1HZ  LYS A  32       2.392  18.138   8.805  1.00  1.10           H  
ATOM    513 2HZ  LYS A  32       2.269  18.053   7.162  1.00  1.10           H  
ATOM    514 3HZ  LYS A  32       2.025  16.704   8.079  1.00  1.10           H  
ATOM    515  N   LEU A  33       7.737  14.086   2.871  1.00  1.13           N  
ATOM    516  CA  LEU A  33       7.908  13.076   1.842  1.00  1.13           C  
ATOM    517  C   LEU A  33       9.289  12.477   1.918  1.00  1.13           C  
ATOM    518  O   LEU A  33       9.453  11.266   1.775  1.00  1.13           O  
ATOM    519  CB  LEU A  33       7.722  13.702   0.470  1.00  1.13           C  
ATOM    520  CG  LEU A  33       6.323  14.127   0.112  1.00  1.13           C  
ATOM    521  CD1 LEU A  33       6.410  14.960  -1.113  1.00  1.13           C  
ATOM    522  CD2 LEU A  33       5.463  12.886  -0.134  1.00  1.13           C  
ATOM    523  H   LEU A  33       7.586  15.058   2.599  1.00  1.13           H  
ATOM    524  HA  LEU A  33       7.170  12.292   1.993  1.00  1.13           H  
ATOM    525 1HB  LEU A  33       8.354  14.591   0.415  1.00  1.13           H  
ATOM    526 2HB  LEU A  33       8.060  12.993  -0.285  1.00  1.13           H  
ATOM    527  HG  LEU A  33       5.886  14.716   0.910  1.00  1.13           H  
ATOM    528 1HD1 LEU A  33       5.416  15.282  -1.415  1.00  1.13           H  
ATOM    529 2HD1 LEU A  33       7.036  15.827  -0.915  1.00  1.13           H  
ATOM    530 3HD1 LEU A  33       6.848  14.381  -1.873  1.00  1.13           H  
ATOM    531 1HD2 LEU A  33       4.454  13.192  -0.416  1.00  1.13           H  
ATOM    532 2HD2 LEU A  33       5.900  12.300  -0.933  1.00  1.13           H  
ATOM    533 3HD2 LEU A  33       5.424  12.285   0.774  1.00  1.13           H  
ATOM    534  N   LEU A  34      10.287  13.317   2.183  1.00  1.17           N  
ATOM    535  CA  LEU A  34      11.647  12.833   2.240  1.00  1.17           C  
ATOM    536  C   LEU A  34      11.836  11.885   3.409  1.00  1.17           C  
ATOM    537  O   LEU A  34      12.503  10.855   3.279  1.00  1.17           O  
ATOM    538  CB  LEU A  34      12.606  14.003   2.349  1.00  1.17           C  
ATOM    539  CG  LEU A  34      12.637  14.881   1.138  1.00  1.17           C  
ATOM    540  CD1 LEU A  34      13.546  15.998   1.375  1.00  1.17           C  
ATOM    541  CD2 LEU A  34      12.968  14.123   0.046  1.00  1.17           C  
ATOM    542  H   LEU A  34      10.100  14.314   2.300  1.00  1.17           H  
ATOM    543  HA  LEU A  34      11.859  12.293   1.324  1.00  1.17           H  
ATOM    544 1HB  LEU A  34      12.309  14.620   3.200  1.00  1.17           H  
ATOM    545 2HB  LEU A  34      13.610  13.625   2.523  1.00  1.17           H  
ATOM    546  HG  LEU A  34      11.697  15.277   0.943  1.00  1.17           H  
ATOM    547 1HD1 LEU A  34      13.564  16.636   0.496  1.00  1.17           H  
ATOM    548 2HD1 LEU A  34      13.203  16.571   2.241  1.00  1.17           H  
ATOM    549 3HD1 LEU A  34      14.538  15.605   1.564  1.00  1.17           H  
ATOM    550 1HD2 LEU A  34      12.980  14.773  -0.827  1.00  1.17           H  
ATOM    551 2HD2 LEU A  34      13.923  13.680   0.216  1.00  1.17           H  
ATOM    552 3HD2 LEU A  34      12.234  13.356  -0.072  1.00  1.17           H  
ATOM    553  N   GLU A  35      11.209  12.189   4.549  1.00  1.23           N  
ATOM    554  CA  GLU A  35      11.312  11.286   5.683  1.00  1.23           C  
ATOM    555  C   GLU A  35      10.737   9.921   5.307  1.00  1.23           C  
ATOM    556  O   GLU A  35      11.350   8.879   5.576  1.00  1.23           O  
ATOM    557  CB  GLU A  35      10.592  11.853   6.915  1.00  1.23           C  
ATOM    558  CG  GLU A  35      10.697  10.943   8.147  1.00  1.23           C  
ATOM    559  CD  GLU A  35      10.069  11.494   9.427  1.00  1.23           C  
ATOM    560  OE1 GLU A  35       9.602  12.603   9.437  1.00  1.23           O  
ATOM    561  OE2 GLU A  35      10.048  10.756  10.399  1.00  1.23           O  
ATOM    562  H   GLU A  35      10.687  13.064   4.632  1.00  1.23           H  
ATOM    563  HA  GLU A  35      12.365  11.156   5.929  1.00  1.23           H  
ATOM    564 1HB  GLU A  35      11.009  12.829   7.165  1.00  1.23           H  
ATOM    565 2HB  GLU A  35       9.535  11.998   6.683  1.00  1.23           H  
ATOM    566 1HG  GLU A  35      10.209   9.999   7.902  1.00  1.23           H  
ATOM    567 2HG  GLU A  35      11.750  10.735   8.329  1.00  1.23           H  
ATOM    568  N   LYS A  36       9.576   9.928   4.639  1.00  1.30           N  
ATOM    569  CA  LYS A  36       8.941   8.681   4.236  1.00  1.30           C  
ATOM    570  C   LYS A  36       9.798   7.925   3.227  1.00  1.30           C  
ATOM    571  O   LYS A  36       9.970   6.707   3.328  1.00  1.30           O  
ATOM    572  CB  LYS A  36       7.568   8.965   3.626  1.00  1.30           C  
ATOM    573  CG  LYS A  36       6.534   9.441   4.616  1.00  1.30           C  
ATOM    574  CD  LYS A  36       5.206   9.738   3.943  1.00  1.30           C  
ATOM    575  CE  LYS A  36       4.190  10.246   4.957  1.00  1.30           C  
ATOM    576  NZ  LYS A  36       2.885  10.562   4.329  1.00  1.30           N  
ATOM    577  H   LYS A  36       9.112  10.819   4.443  1.00  1.30           H  
ATOM    578  HA  LYS A  36       8.820   8.052   5.117  1.00  1.30           H  
ATOM    579 1HB  LYS A  36       7.664   9.724   2.849  1.00  1.30           H  
ATOM    580 2HB  LYS A  36       7.191   8.061   3.155  1.00  1.30           H  
ATOM    581 1HG  LYS A  36       6.385   8.675   5.374  1.00  1.30           H  
ATOM    582 2HG  LYS A  36       6.898  10.344   5.106  1.00  1.30           H  
ATOM    583 1HD  LYS A  36       5.355  10.497   3.171  1.00  1.30           H  
ATOM    584 2HD  LYS A  36       4.823   8.834   3.473  1.00  1.30           H  
ATOM    585 1HE  LYS A  36       4.040   9.485   5.721  1.00  1.30           H  
ATOM    586 2HE  LYS A  36       4.583  11.149   5.429  1.00  1.30           H  
ATOM    587 1HZ  LYS A  36       2.244  10.895   5.035  1.00  1.30           H  
ATOM    588 2HZ  LYS A  36       3.016  11.275   3.628  1.00  1.30           H  
ATOM    589 3HZ  LYS A  36       2.508   9.730   3.898  1.00  1.30           H  
ATOM    590  N   LEU A  37      10.404   8.643   2.287  1.00  1.40           N  
ATOM    591  CA  LEU A  37      11.226   7.964   1.308  1.00  1.40           C  
ATOM    592  C   LEU A  37      12.423   7.288   1.940  1.00  1.40           C  
ATOM    593  O   LEU A  37      12.731   6.134   1.645  1.00  1.40           O  
ATOM    594  CB  LEU A  37      11.761   8.951   0.277  1.00  1.40           C  
ATOM    595  CG  LEU A  37      10.806   9.524  -0.707  1.00  1.40           C  
ATOM    596  CD1 LEU A  37      11.522  10.573  -1.470  1.00  1.40           C  
ATOM    597  CD2 LEU A  37      10.347   8.460  -1.607  1.00  1.40           C  
ATOM    598  H   LEU A  37      10.252   9.648   2.228  1.00  1.40           H  
ATOM    599  HA  LEU A  37      10.615   7.224   0.819  1.00  1.40           H  
ATOM    600 1HB  LEU A  37      12.205   9.788   0.816  1.00  1.40           H  
ATOM    601 2HB  LEU A  37      12.548   8.461  -0.283  1.00  1.40           H  
ATOM    602  HG  LEU A  37       9.955   9.967  -0.207  1.00  1.40           H  
ATOM    603 1HD1 LEU A  37      10.860  10.994  -2.206  1.00  1.40           H  
ATOM    604 2HD1 LEU A  37      11.849  11.331  -0.798  1.00  1.40           H  
ATOM    605 3HD1 LEU A  37      12.382  10.139  -1.954  1.00  1.40           H  
ATOM    606 1HD2 LEU A  37       9.665   8.879  -2.345  1.00  1.40           H  
ATOM    607 2HD2 LEU A  37      11.210   8.046  -2.093  1.00  1.40           H  
ATOM    608 3HD2 LEU A  37       9.840   7.692  -1.038  1.00  1.40           H  
ATOM    609  N   LYS A  38      13.068   7.969   2.872  1.00  1.50           N  
ATOM    610  CA  LYS A  38      14.251   7.411   3.499  1.00  1.50           C  
ATOM    611  C   LYS A  38      13.932   6.191   4.355  1.00  1.50           C  
ATOM    612  O   LYS A  38      14.714   5.241   4.399  1.00  1.50           O  
ATOM    613  CB  LYS A  38      14.961   8.496   4.302  1.00  1.50           C  
ATOM    614  CG  LYS A  38      15.621   9.561   3.406  1.00  1.50           C  
ATOM    615  CD  LYS A  38      16.319  10.639   4.210  1.00  1.50           C  
ATOM    616  CE  LYS A  38      16.868  11.749   3.298  1.00  1.50           C  
ATOM    617  NZ  LYS A  38      17.934  11.251   2.357  1.00  1.50           N  
ATOM    618  H   LYS A  38      12.765   8.916   3.113  1.00  1.50           H  
ATOM    619  HA  LYS A  38      14.927   7.082   2.711  1.00  1.50           H  
ATOM    620 1HB  LYS A  38      14.231   9.002   4.945  1.00  1.50           H  
ATOM    621 2HB  LYS A  38      15.719   8.050   4.941  1.00  1.50           H  
ATOM    622 1HG  LYS A  38      16.351   9.081   2.753  1.00  1.50           H  
ATOM    623 2HG  LYS A  38      14.860  10.026   2.778  1.00  1.50           H  
ATOM    624 1HD  LYS A  38      15.608  11.077   4.913  1.00  1.50           H  
ATOM    625 2HD  LYS A  38      17.142  10.202   4.772  1.00  1.50           H  
ATOM    626 1HE  LYS A  38      16.046  12.164   2.711  1.00  1.50           H  
ATOM    627 2HE  LYS A  38      17.290  12.536   3.920  1.00  1.50           H  
ATOM    628 1HZ  LYS A  38      18.268  12.011   1.775  1.00  1.50           H  
ATOM    629 2HZ  LYS A  38      18.718  10.869   2.859  1.00  1.50           H  
ATOM    630 3HZ  LYS A  38      17.555  10.530   1.756  1.00  1.50           H  
ATOM    631  N   LYS A  39      12.790   6.204   5.045  1.00  1.62           N  
ATOM    632  CA  LYS A  39      12.429   5.069   5.885  1.00  1.62           C  
ATOM    633  C   LYS A  39      11.969   3.823   5.120  1.00  1.62           C  
ATOM    634  O   LYS A  39      12.288   2.701   5.524  1.00  1.62           O  
ATOM    635  CB  LYS A  39      11.330   5.463   6.865  1.00  1.62           C  
ATOM    636  CG  LYS A  39      11.772   6.413   7.968  1.00  1.62           C  
ATOM    637  CD  LYS A  39      10.617   6.745   8.899  1.00  1.62           C  
ATOM    638  CE  LYS A  39      11.048   7.690  10.008  1.00  1.62           C  
ATOM    639  NZ  LYS A  39       9.910   8.053  10.903  1.00  1.62           N  
ATOM    640  H   LYS A  39      12.177   7.022   5.007  1.00  1.62           H  
ATOM    641  HA  LYS A  39      13.311   4.789   6.459  1.00  1.62           H  
ATOM    642 1HB  LYS A  39      10.524   5.956   6.308  1.00  1.62           H  
ATOM    643 2HB  LYS A  39      10.910   4.568   7.320  1.00  1.62           H  
ATOM    644 1HG  LYS A  39      12.579   5.959   8.541  1.00  1.62           H  
ATOM    645 2HG  LYS A  39      12.140   7.338   7.520  1.00  1.62           H  
ATOM    646 1HD  LYS A  39       9.825   7.227   8.319  1.00  1.62           H  
ATOM    647 2HD  LYS A  39      10.221   5.833   9.339  1.00  1.62           H  
ATOM    648 1HE  LYS A  39      11.830   7.222  10.601  1.00  1.62           H  
ATOM    649 2HE  LYS A  39      11.444   8.590   9.560  1.00  1.62           H  
ATOM    650 1HZ  LYS A  39      10.236   8.698  11.618  1.00  1.62           H  
ATOM    651 2HZ  LYS A  39       9.172   8.496  10.360  1.00  1.62           H  
ATOM    652 3HZ  LYS A  39       9.545   7.224  11.338  1.00  1.62           H  
ATOM    653  N   ASP A  40      11.198   4.015   4.044  1.00  1.73           N  
ATOM    654  CA  ASP A  40      10.618   2.891   3.305  1.00  1.73           C  
ATOM    655  C   ASP A  40      11.332   2.417   2.028  1.00  1.73           C  
ATOM    656  O   ASP A  40      11.226   1.239   1.679  1.00  1.73           O  
ATOM    657  CB  ASP A  40       9.154   3.207   2.998  1.00  1.73           C  
ATOM    658  CG  ASP A  40       8.317   3.291   4.297  1.00  1.73           C  
ATOM    659  OD1 ASP A  40       8.290   2.337   5.036  1.00  1.73           O  
ATOM    660  OD2 ASP A  40       7.716   4.316   4.545  1.00  1.73           O  
ATOM    661  H   ASP A  40      10.972   4.967   3.749  1.00  1.73           H  
ATOM    662  HA  ASP A  40      10.614   2.042   3.985  1.00  1.73           H  
ATOM    663 1HB  ASP A  40       9.095   4.169   2.481  1.00  1.73           H  
ATOM    664 2HB  ASP A  40       8.737   2.446   2.340  1.00  1.73           H  
ATOM    665  N   LEU A  41      11.997   3.305   1.291  1.00  1.81           N  
ATOM    666  CA  LEU A  41      12.608   2.915   0.020  1.00  1.81           C  
ATOM    667  C   LEU A  41      14.093   2.609   0.164  1.00  1.81           C  
ATOM    668  O   LEU A  41      14.714   2.949   1.171  1.00  1.81           O  
ATOM    669  CB  LEU A  41      12.406   4.000  -1.032  1.00  1.81           C  
ATOM    670  CG  LEU A  41      11.047   4.027  -1.712  1.00  1.81           C  
ATOM    671  CD1 LEU A  41       9.987   4.526  -0.735  1.00  1.81           C  
ATOM    672  CD2 LEU A  41      11.150   4.906  -2.908  1.00  1.81           C  
ATOM    673  H   LEU A  41      12.104   4.275   1.588  1.00  1.81           H  
ATOM    674  HA  LEU A  41      12.112   2.013  -0.336  1.00  1.81           H  
ATOM    675 1HB  LEU A  41      12.551   4.968  -0.560  1.00  1.81           H  
ATOM    676 2HB  LEU A  41      13.171   3.888  -1.802  1.00  1.81           H  
ATOM    677  HG  LEU A  41      10.768   3.024  -2.025  1.00  1.81           H  
ATOM    678 1HD1 LEU A  41       9.019   4.561  -1.213  1.00  1.81           H  
ATOM    679 2HD1 LEU A  41       9.935   3.867   0.111  1.00  1.81           H  
ATOM    680 3HD1 LEU A  41      10.252   5.498  -0.412  1.00  1.81           H  
ATOM    681 1HD2 LEU A  41      10.196   4.955  -3.429  1.00  1.81           H  
ATOM    682 2HD2 LEU A  41      11.435   5.878  -2.574  1.00  1.81           H  
ATOM    683 3HD2 LEU A  41      11.905   4.513  -3.578  1.00  1.81           H  
ATOM    684  N   SER A  42      14.677   1.943  -0.838  1.00  1.84           N  
ATOM    685  CA  SER A  42      16.108   1.691  -0.761  1.00  1.84           C  
ATOM    686  C   SER A  42      16.785   3.047  -0.782  1.00  1.84           C  
ATOM    687  O   SER A  42      16.256   3.940  -1.439  1.00  1.84           O  
ATOM    688  CB  SER A  42      16.578   0.902  -1.974  1.00  1.84           C  
ATOM    689  OG  SER A  42      16.472   1.673  -3.178  1.00  1.84           O  
ATOM    690  H   SER A  42      14.139   1.643  -1.641  1.00  1.84           H  
ATOM    691  HA  SER A  42      16.311   1.142   0.151  1.00  1.84           H  
ATOM    692 1HB  SER A  42      17.608   0.585  -1.835  1.00  1.84           H  
ATOM    693 2HB  SER A  42      15.973   0.002  -2.068  1.00  1.84           H  
ATOM    694  HG  SER A  42      16.684   1.063  -3.902  1.00  1.84           H  
ATOM    695  N   PRO A  43      17.970   3.225  -0.170  1.00  1.83           N  
ATOM    696  CA  PRO A  43      18.750   4.448  -0.203  1.00  1.83           C  
ATOM    697  C   PRO A  43      18.965   4.991  -1.606  1.00  1.83           C  
ATOM    698  O   PRO A  43      18.972   6.201  -1.809  1.00  1.83           O  
ATOM    699  CB  PRO A  43      20.077   3.991   0.412  1.00  1.83           C  
ATOM    700  CG  PRO A  43      19.683   2.890   1.364  1.00  1.83           C  
ATOM    701  CD  PRO A  43      18.565   2.153   0.660  1.00  1.83           C  
ATOM    702  HA  PRO A  43      18.263   5.201   0.434  1.00  1.83           H  
ATOM    703 1HB  PRO A  43      20.762   3.653  -0.382  1.00  1.83           H  
ATOM    704 2HB  PRO A  43      20.565   4.838   0.916  1.00  1.83           H  
ATOM    705 1HG  PRO A  43      20.550   2.247   1.579  1.00  1.83           H  
ATOM    706 2HG  PRO A  43      19.360   3.321   2.324  1.00  1.83           H  
ATOM    707 1HD  PRO A  43      18.957   1.335   0.043  1.00  1.83           H  
ATOM    708 2HD  PRO A  43      17.867   1.811   1.433  1.00  1.83           H  
ATOM    709  N   GLU A  44      19.100   4.114  -2.599  1.00  1.77           N  
ATOM    710  CA  GLU A  44      19.325   4.622  -3.940  1.00  1.77           C  
ATOM    711  C   GLU A  44      18.070   5.272  -4.499  1.00  1.77           C  
ATOM    712  O   GLU A  44      18.137   6.359  -5.088  1.00  1.77           O  
ATOM    713  CB  GLU A  44      19.791   3.496  -4.862  1.00  1.77           C  
ATOM    714  CG  GLU A  44      21.187   2.961  -4.540  1.00  1.77           C  
ATOM    715  CD  GLU A  44      21.608   1.807  -5.426  1.00  1.77           C  
ATOM    716  OE1 GLU A  44      20.800   1.348  -6.200  1.00  1.77           O  
ATOM    717  OE2 GLU A  44      22.739   1.390  -5.327  1.00  1.77           O  
ATOM    718  H   GLU A  44      19.072   3.120  -2.431  1.00  1.77           H  
ATOM    719  HA  GLU A  44      20.106   5.381  -3.895  1.00  1.77           H  
ATOM    720 1HB  GLU A  44      19.087   2.664  -4.799  1.00  1.77           H  
ATOM    721 2HB  GLU A  44      19.790   3.846  -5.894  1.00  1.77           H  
ATOM    722 1HG  GLU A  44      21.907   3.771  -4.651  1.00  1.77           H  
ATOM    723 2HG  GLU A  44      21.203   2.639  -3.498  1.00  1.77           H  
ATOM    724  N   GLU A  45      16.914   4.639  -4.287  1.00  1.68           N  
ATOM    725  CA  GLU A  45      15.698   5.222  -4.828  1.00  1.68           C  
ATOM    726  C   GLU A  45      15.285   6.420  -3.990  1.00  1.68           C  
ATOM    727  O   GLU A  45      14.800   7.424  -4.515  1.00  1.68           O  
ATOM    728  CB  GLU A  45      14.583   4.182  -4.899  1.00  1.68           C  
ATOM    729  CG  GLU A  45      14.834   3.039  -5.916  1.00  1.68           C  
ATOM    730  CD  GLU A  45      14.884   3.486  -7.370  1.00  1.68           C  
ATOM    731  OE1 GLU A  45      13.944   4.112  -7.820  1.00  1.68           O  
ATOM    732  OE2 GLU A  45      15.851   3.184  -8.030  1.00  1.68           O  
ATOM    733  H   GLU A  45      16.875   3.749  -3.774  1.00  1.68           H  
ATOM    734  HA  GLU A  45      15.901   5.572  -5.840  1.00  1.68           H  
ATOM    735 1HB  GLU A  45      14.449   3.730  -3.914  1.00  1.68           H  
ATOM    736 2HB  GLU A  45      13.652   4.674  -5.167  1.00  1.68           H  
ATOM    737 1HG  GLU A  45      15.783   2.565  -5.669  1.00  1.68           H  
ATOM    738 2HG  GLU A  45      14.048   2.293  -5.797  1.00  1.68           H  
ATOM    739  N   ALA A  46      15.517   6.341  -2.680  1.00  1.59           N  
ATOM    740  CA  ALA A  46      15.155   7.428  -1.797  1.00  1.59           C  
ATOM    741  C   ALA A  46      15.917   8.693  -2.178  1.00  1.59           C  
ATOM    742  O   ALA A  46      15.335   9.781  -2.213  1.00  1.59           O  
ATOM    743  CB  ALA A  46      15.454   7.048  -0.358  1.00  1.59           C  
ATOM    744  H   ALA A  46      15.926   5.497  -2.288  1.00  1.59           H  
ATOM    745  HA  ALA A  46      14.090   7.620  -1.911  1.00  1.59           H  
ATOM    746 1HB  ALA A  46      15.163   7.863   0.302  1.00  1.59           H  
ATOM    747 2HB  ALA A  46      14.895   6.143  -0.092  1.00  1.59           H  
ATOM    748 3HB  ALA A  46      16.519   6.855  -0.251  1.00  1.59           H  
ATOM    749  N   GLU A  47      17.213   8.560  -2.498  1.00  1.50           N  
ATOM    750  CA  GLU A  47      18.017   9.716  -2.881  1.00  1.50           C  
ATOM    751  C   GLU A  47      17.643  10.257  -4.261  1.00  1.50           C  
ATOM    752  O   GLU A  47      17.597  11.477  -4.460  1.00  1.50           O  
ATOM    753  CB  GLU A  47      19.509   9.377  -2.807  1.00  1.50           C  
ATOM    754  CG  GLU A  47      20.060   9.199  -1.358  1.00  1.50           C  
ATOM    755  CD  GLU A  47      20.066  10.483  -0.526  1.00  1.50           C  
ATOM    756  OE1 GLU A  47      20.594  11.460  -0.994  1.00  1.50           O  
ATOM    757  OE2 GLU A  47      19.543  10.484   0.581  1.00  1.50           O  
ATOM    758  H   GLU A  47      17.669   7.647  -2.442  1.00  1.50           H  
ATOM    759  HA  GLU A  47      17.831  10.503  -2.153  1.00  1.50           H  
ATOM    760 1HB  GLU A  47      19.689   8.443  -3.347  1.00  1.50           H  
ATOM    761 2HB  GLU A  47      20.087  10.158  -3.298  1.00  1.50           H  
ATOM    762 1HG  GLU A  47      19.439   8.469  -0.843  1.00  1.50           H  
ATOM    763 2HG  GLU A  47      21.070   8.796  -1.412  1.00  1.50           H  
ATOM    764  N   GLU A  48      17.301   9.377  -5.208  1.00  1.42           N  
ATOM    765  CA  GLU A  48      16.928   9.887  -6.523  1.00  1.42           C  
ATOM    766  C   GLU A  48      15.629  10.677  -6.411  1.00  1.42           C  
ATOM    767  O   GLU A  48      15.514  11.785  -6.950  1.00  1.42           O  
ATOM    768  CB  GLU A  48      16.746   8.739  -7.516  1.00  1.42           C  
ATOM    769  CG  GLU A  48      16.394   9.168  -8.951  1.00  1.42           C  
ATOM    770  CD  GLU A  48      17.503   9.926  -9.663  1.00  1.42           C  
ATOM    771  OE1 GLU A  48      18.635   9.829  -9.249  1.00  1.42           O  
ATOM    772  OE2 GLU A  48      17.207  10.599 -10.624  1.00  1.42           O  
ATOM    773  H   GLU A  48      17.355   8.369  -5.040  1.00  1.42           H  
ATOM    774  HA  GLU A  48      17.713  10.553  -6.879  1.00  1.42           H  
ATOM    775 1HB  GLU A  48      17.661   8.146  -7.553  1.00  1.42           H  
ATOM    776 2HB  GLU A  48      15.951   8.078  -7.158  1.00  1.42           H  
ATOM    777 1HG  GLU A  48      16.152   8.277  -9.529  1.00  1.42           H  
ATOM    778 2HG  GLU A  48      15.501   9.794  -8.912  1.00  1.42           H  
ATOM    779  N   LEU A  49      14.675  10.133  -5.653  1.00  1.36           N  
ATOM    780  CA  LEU A  49      13.400  10.792  -5.432  1.00  1.36           C  
ATOM    781  C   LEU A  49      13.582  12.048  -4.589  1.00  1.36           C  
ATOM    782  O   LEU A  49      12.902  13.045  -4.810  1.00  1.36           O  
ATOM    783  CB  LEU A  49      12.424   9.808  -4.811  1.00  1.36           C  
ATOM    784  CG  LEU A  49      11.975   8.697  -5.741  1.00  1.36           C  
ATOM    785  CD1 LEU A  49      11.230   7.696  -4.963  1.00  1.36           C  
ATOM    786  CD2 LEU A  49      11.100   9.279  -6.836  1.00  1.36           C  
ATOM    787  H   LEU A  49      14.830   9.217  -5.231  1.00  1.36           H  
ATOM    788  HA  LEU A  49      13.000  11.087  -6.399  1.00  1.36           H  
ATOM    789 1HB  LEU A  49      12.917   9.331  -3.968  1.00  1.36           H  
ATOM    790 2HB  LEU A  49      11.546  10.344  -4.465  1.00  1.36           H  
ATOM    791  HG  LEU A  49      12.850   8.211  -6.181  1.00  1.36           H  
ATOM    792 1HD1 LEU A  49      10.920   6.896  -5.599  1.00  1.36           H  
ATOM    793 2HD1 LEU A  49      11.902   7.322  -4.208  1.00  1.36           H  
ATOM    794 3HD1 LEU A  49      10.361   8.154  -4.509  1.00  1.36           H  
ATOM    795 1HD2 LEU A  49      10.775   8.483  -7.502  1.00  1.36           H  
ATOM    796 2HD2 LEU A  49      10.226   9.758  -6.391  1.00  1.36           H  
ATOM    797 3HD2 LEU A  49      11.667  10.020  -7.408  1.00  1.36           H  
ATOM    798  N   THR A  50      14.530  12.042  -3.650  1.00  1.30           N  
ATOM    799  CA  THR A  50      14.767  13.241  -2.867  1.00  1.30           C  
ATOM    800  C   THR A  50      15.158  14.392  -3.752  1.00  1.30           C  
ATOM    801  O   THR A  50      14.635  15.505  -3.617  1.00  1.30           O  
ATOM    802  CB  THR A  50      15.886  13.042  -1.828  1.00  1.30           C  
ATOM    803  OG1 THR A  50      15.478  12.066  -0.856  1.00  1.30           O  
ATOM    804  CG2 THR A  50      16.330  14.392  -1.181  1.00  1.30           C  
ATOM    805  H   THR A  50      15.064  11.201  -3.444  1.00  1.30           H  
ATOM    806  HA  THR A  50      13.844  13.495  -2.377  1.00  1.30           H  
ATOM    807  HB  THR A  50      16.750  12.641  -2.340  1.00  1.30           H  
ATOM    808  HG1 THR A  50      15.306  11.216  -1.318  1.00  1.30           H  
ATOM    809 1HG2 THR A  50      17.146  14.202  -0.488  1.00  1.30           H  
ATOM    810 2HG2 THR A  50      16.672  15.064  -1.967  1.00  1.30           H  
ATOM    811 3HG2 THR A  50      15.532  14.867  -0.658  1.00  1.30           H  
ATOM    812  N   LYS A  51      16.066  14.124  -4.683  1.00  1.26           N  
ATOM    813  CA  LYS A  51      16.509  15.165  -5.577  1.00  1.26           C  
ATOM    814  C   LYS A  51      15.337  15.621  -6.442  1.00  1.26           C  
ATOM    815  O   LYS A  51      15.085  16.820  -6.559  1.00  1.26           O  
ATOM    816  CB  LYS A  51      17.653  14.657  -6.447  1.00  1.26           C  
ATOM    817  CG  LYS A  51      18.270  15.719  -7.373  1.00  1.26           C  
ATOM    818  CD  LYS A  51      18.984  16.812  -6.554  1.00  1.26           C  
ATOM    819  CE  LYS A  51      19.919  17.689  -7.422  1.00  1.26           C  
ATOM    820  NZ  LYS A  51      19.176  18.600  -8.354  1.00  1.26           N  
ATOM    821  H   LYS A  51      16.470  13.186  -4.742  1.00  1.26           H  
ATOM    822  HA  LYS A  51      16.854  16.015  -4.991  1.00  1.26           H  
ATOM    823 1HB  LYS A  51      18.441  14.255  -5.809  1.00  1.26           H  
ATOM    824 2HB  LYS A  51      17.293  13.833  -7.071  1.00  1.26           H  
ATOM    825 1HG  LYS A  51      18.982  15.251  -8.050  1.00  1.26           H  
ATOM    826 2HG  LYS A  51      17.479  16.188  -7.969  1.00  1.26           H  
ATOM    827 1HD  LYS A  51      18.227  17.466  -6.109  1.00  1.26           H  
ATOM    828 2HD  LYS A  51      19.562  16.355  -5.754  1.00  1.26           H  
ATOM    829 1HE  LYS A  51      20.545  18.292  -6.769  1.00  1.26           H  
ATOM    830 2HE  LYS A  51      20.555  17.033  -8.014  1.00  1.26           H  
ATOM    831 1HZ  LYS A  51      19.814  19.142  -8.896  1.00  1.26           H  
ATOM    832 2HZ  LYS A  51      18.554  18.097  -8.992  1.00  1.26           H  
ATOM    833 3HZ  LYS A  51      18.557  19.238  -7.843  1.00  1.26           H  
ATOM    834  N   GLU A  52      14.558  14.670  -6.983  1.00  1.23           N  
ATOM    835  CA  GLU A  52      13.415  15.045  -7.814  1.00  1.23           C  
ATOM    836  C   GLU A  52      12.451  15.963  -7.058  1.00  1.23           C  
ATOM    837  O   GLU A  52      11.984  16.968  -7.607  1.00  1.23           O  
ATOM    838  CB  GLU A  52      12.661  13.799  -8.311  1.00  1.23           C  
ATOM    839  CG  GLU A  52      11.457  14.117  -9.227  1.00  1.23           C  
ATOM    840  CD  GLU A  52      10.740  12.887  -9.783  1.00  1.23           C  
ATOM    841  OE1 GLU A  52      11.172  11.790  -9.528  1.00  1.23           O  
ATOM    842  OE2 GLU A  52       9.754  13.064 -10.461  1.00  1.23           O  
ATOM    843  H   GLU A  52      14.788  13.683  -6.850  1.00  1.23           H  
ATOM    844  HA  GLU A  52      13.790  15.589  -8.681  1.00  1.23           H  
ATOM    845 1HB  GLU A  52      13.348  13.143  -8.848  1.00  1.23           H  
ATOM    846 2HB  GLU A  52      12.285  13.243  -7.453  1.00  1.23           H  
ATOM    847 1HG  GLU A  52      10.740  14.708  -8.654  1.00  1.23           H  
ATOM    848 2HG  GLU A  52      11.805  14.731 -10.056  1.00  1.23           H  
ATOM    849  N   ILE A  53      12.176  15.637  -5.794  1.00  1.22           N  
ATOM    850  CA  ILE A  53      11.275  16.437  -4.981  1.00  1.22           C  
ATOM    851  C   ILE A  53      11.791  17.831  -4.710  1.00  1.22           C  
ATOM    852  O   ILE A  53      11.063  18.817  -4.872  1.00  1.22           O  
ATOM    853  CB  ILE A  53      11.026  15.788  -3.618  1.00  1.22           C  
ATOM    854  CG1 ILE A  53      10.283  14.592  -3.750  1.00  1.22           C  
ATOM    855  CG2 ILE A  53      10.291  16.698  -2.788  1.00  1.22           C  
ATOM    856  CD1 ILE A  53      10.245  13.778  -2.481  1.00  1.22           C  
ATOM    857  H   ILE A  53      12.587  14.791  -5.400  1.00  1.22           H  
ATOM    858  HA  ILE A  53      10.327  16.519  -5.509  1.00  1.22           H  
ATOM    859  HB  ILE A  53      11.982  15.543  -3.151  1.00  1.22           H  
ATOM    860 1HG1 ILE A  53       9.310  14.898  -4.024  1.00  1.22           H  
ATOM    861 2HG1 ILE A  53      10.690  13.989  -4.553  1.00  1.22           H  
ATOM    862 1HG2 ILE A  53      10.116  16.242  -1.814  1.00  1.22           H  
ATOM    863 2HG2 ILE A  53      10.868  17.602  -2.681  1.00  1.22           H  
ATOM    864 3HG2 ILE A  53       9.355  16.920  -3.260  1.00  1.22           H  
ATOM    865 1HD1 ILE A  53       9.634  12.893  -2.630  1.00  1.22           H  
ATOM    866 2HD1 ILE A  53      11.255  13.486  -2.232  1.00  1.22           H  
ATOM    867 3HD1 ILE A  53       9.825  14.372  -1.673  1.00  1.22           H  
ATOM    868  N   ARG A  54      13.050  17.933  -4.297  1.00  1.22           N  
ATOM    869  CA  ARG A  54      13.578  19.244  -3.998  1.00  1.22           C  
ATOM    870  C   ARG A  54      13.638  20.103  -5.262  1.00  1.22           C  
ATOM    871  O   ARG A  54      13.344  21.310  -5.222  1.00  1.22           O  
ATOM    872  CB  ARG A  54      14.943  19.139  -3.345  1.00  1.22           C  
ATOM    873  CG  ARG A  54      14.927  18.573  -1.909  1.00  1.22           C  
ATOM    874  CD  ARG A  54      16.260  18.709  -1.253  1.00  1.22           C  
ATOM    875  NE  ARG A  54      16.316  18.078   0.065  1.00  1.22           N  
ATOM    876  CZ  ARG A  54      15.746  18.575   1.190  1.00  1.22           C  
ATOM    877  NH1 ARG A  54      15.024  19.662   1.168  1.00  1.22           N  
ATOM    878  NH2 ARG A  54      15.882  17.961   2.345  1.00  1.22           N  
ATOM    879  H   ARG A  54      13.628  17.099  -4.180  1.00  1.22           H  
ATOM    880  HA  ARG A  54      12.906  19.727  -3.288  1.00  1.22           H  
ATOM    881 1HB  ARG A  54      15.570  18.474  -3.948  1.00  1.22           H  
ATOM    882 2HB  ARG A  54      15.421  20.116  -3.328  1.00  1.22           H  
ATOM    883 1HG  ARG A  54      14.192  19.109  -1.313  1.00  1.22           H  
ATOM    884 2HG  ARG A  54      14.664  17.513  -1.941  1.00  1.22           H  
ATOM    885 1HD  ARG A  54      17.012  18.237  -1.886  1.00  1.22           H  
ATOM    886 2HD  ARG A  54      16.498  19.765  -1.135  1.00  1.22           H  
ATOM    887  HE  ARG A  54      16.854  17.227   0.151  1.00  1.22           H  
ATOM    888 1HH1 ARG A  54      14.876  20.170   0.310  1.00  1.22           H  
ATOM    889 2HH1 ARG A  54      14.582  19.953   2.054  1.00  1.22           H  
ATOM    890 1HH2 ARG A  54      16.419  17.113   2.420  1.00  1.22           H  
ATOM    891 2HH2 ARG A  54      15.394  18.357   3.165  1.00  1.22           H  
ATOM    892  N   ASP A  55      13.992  19.486  -6.401  1.00  1.24           N  
ATOM    893  CA  ASP A  55      14.056  20.229  -7.650  1.00  1.24           C  
ATOM    894  C   ASP A  55      12.678  20.695  -8.098  1.00  1.24           C  
ATOM    895  O   ASP A  55      12.535  21.826  -8.565  1.00  1.24           O  
ATOM    896  CB  ASP A  55      14.696  19.402  -8.775  1.00  1.24           C  
ATOM    897  CG  ASP A  55      16.221  19.213  -8.654  1.00  1.24           C  
ATOM    898  OD1 ASP A  55      16.858  19.868  -7.848  1.00  1.24           O  
ATOM    899  OD2 ASP A  55      16.789  18.427  -9.405  1.00  1.24           O  
ATOM    900  H   ASP A  55      14.233  18.493  -6.398  1.00  1.24           H  
ATOM    901  HA  ASP A  55      14.673  21.112  -7.488  1.00  1.24           H  
ATOM    902 1HB  ASP A  55      14.232  18.410  -8.781  1.00  1.24           H  
ATOM    903 2HB  ASP A  55      14.475  19.867  -9.733  1.00  1.24           H  
ATOM    904  N   LYS A  56      11.648  19.856  -7.921  1.00  1.26           N  
ATOM    905  CA  LYS A  56      10.305  20.241  -8.338  1.00  1.26           C  
ATOM    906  C   LYS A  56       9.779  21.365  -7.468  1.00  1.26           C  
ATOM    907  O   LYS A  56       9.212  22.347  -7.960  1.00  1.26           O  
ATOM    908  CB  LYS A  56       9.354  19.043  -8.263  1.00  1.26           C  
ATOM    909  CG  LYS A  56       7.923  19.320  -8.730  1.00  1.26           C  
ATOM    910  CD  LYS A  56       7.885  19.617 -10.227  1.00  1.26           C  
ATOM    911  CE  LYS A  56       6.458  19.799 -10.734  1.00  1.26           C  
ATOM    912  NZ  LYS A  56       5.680  18.541 -10.710  1.00  1.26           N  
ATOM    913  H   LYS A  56      11.802  18.920  -7.543  1.00  1.26           H  
ATOM    914  HA  LYS A  56      10.348  20.596  -9.366  1.00  1.26           H  
ATOM    915 1HB  LYS A  56       9.758  18.225  -8.862  1.00  1.26           H  
ATOM    916 2HB  LYS A  56       9.310  18.689  -7.228  1.00  1.26           H  
ATOM    917 1HG  LYS A  56       7.295  18.451  -8.521  1.00  1.26           H  
ATOM    918 2HG  LYS A  56       7.519  20.174  -8.182  1.00  1.26           H  
ATOM    919 1HD  LYS A  56       8.449  20.530 -10.429  1.00  1.26           H  
ATOM    920 2HD  LYS A  56       8.351  18.795 -10.770  1.00  1.26           H  
ATOM    921 1HE  LYS A  56       5.950  20.528 -10.107  1.00  1.26           H  
ATOM    922 2HE  LYS A  56       6.486  20.171 -11.755  1.00  1.26           H  
ATOM    923 1HZ  LYS A  56       4.731  18.745 -11.056  1.00  1.26           H  
ATOM    924 2HZ  LYS A  56       6.114  17.854 -11.301  1.00  1.26           H  
ATOM    925 3HZ  LYS A  56       5.616  18.187  -9.766  1.00  1.26           H  
ATOM    926  N   ALA A  57       9.996  21.262  -6.158  1.00  1.28           N  
ATOM    927  CA  ALA A  57       9.513  22.311  -5.286  1.00  1.28           C  
ATOM    928  C   ALA A  57      10.167  23.633  -5.647  1.00  1.28           C  
ATOM    929  O   ALA A  57       9.488  24.653  -5.780  1.00  1.28           O  
ATOM    930  CB  ALA A  57       9.814  21.962  -3.842  1.00  1.28           C  
ATOM    931  H   ALA A  57      10.472  20.447  -5.768  1.00  1.28           H  
ATOM    932  HA  ALA A  57       8.437  22.410  -5.427  1.00  1.28           H  
ATOM    933 1HB  ALA A  57       9.438  22.746  -3.184  1.00  1.28           H  
ATOM    934 2HB  ALA A  57       9.346  21.024  -3.595  1.00  1.28           H  
ATOM    935 3HB  ALA A  57      10.894  21.864  -3.714  1.00  1.28           H  
ATOM    936  N   THR A  58      11.477  23.597  -5.905  1.00  1.30           N  
ATOM    937  CA  THR A  58      12.216  24.801  -6.225  1.00  1.30           C  
ATOM    938  C   THR A  58      11.766  25.398  -7.552  1.00  1.30           C  
ATOM    939  O   THR A  58      11.522  26.606  -7.653  1.00  1.30           O  
ATOM    940  CB  THR A  58      13.720  24.486  -6.304  1.00  1.30           C  
ATOM    941  OG1 THR A  58      14.170  23.970  -5.039  1.00  1.30           O  
ATOM    942  CG2 THR A  58      14.498  25.742  -6.649  1.00  1.30           C  
ATOM    943  H   THR A  58      11.995  22.721  -5.814  1.00  1.30           H  
ATOM    944  HA  THR A  58      12.043  25.534  -5.439  1.00  1.30           H  
ATOM    945  HB  THR A  58      13.892  23.729  -7.073  1.00  1.30           H  
ATOM    946  HG1 THR A  58      13.831  23.044  -4.939  1.00  1.30           H  
ATOM    947 1HG2 THR A  58      15.559  25.505  -6.704  1.00  1.30           H  
ATOM    948 2HG2 THR A  58      14.158  26.124  -7.613  1.00  1.30           H  
ATOM    949 3HG2 THR A  58      14.332  26.496  -5.881  1.00  1.30           H  
ATOM    950  N   ALA A  59      11.636  24.532  -8.564  1.00  1.33           N  
ATOM    951  CA  ALA A  59      11.270  24.917  -9.917  1.00  1.33           C  
ATOM    952  C   ALA A  59       9.926  25.606  -9.981  1.00  1.33           C  
ATOM    953  O   ALA A  59       9.725  26.504 -10.800  1.00  1.33           O  
ATOM    954  CB  ALA A  59      11.228  23.690 -10.808  1.00  1.33           C  
ATOM    955  H   ALA A  59      11.841  23.548  -8.399  1.00  1.33           H  
ATOM    956  HA  ALA A  59      12.024  25.609 -10.286  1.00  1.33           H  
ATOM    957 1HB  ALA A  59      10.980  23.986 -11.824  1.00  1.33           H  
ATOM    958 2HB  ALA A  59      12.200  23.199 -10.795  1.00  1.33           H  
ATOM    959 3HB  ALA A  59      10.469  23.003 -10.431  1.00  1.33           H  
ATOM    960  N   LYS A  60       8.993  25.189  -9.136  1.00  1.36           N  
ATOM    961  CA  LYS A  60       7.689  25.812  -9.168  1.00  1.36           C  
ATOM    962  C   LYS A  60       7.553  26.995  -8.197  1.00  1.36           C  
ATOM    963  O   LYS A  60       6.790  27.920  -8.472  1.00  1.36           O  
ATOM    964  CB  LYS A  60       6.624  24.750  -8.949  1.00  1.36           C  
ATOM    965  CG  LYS A  60       6.584  23.687 -10.034  1.00  1.36           C  
ATOM    966  CD  LYS A  60       6.283  24.316 -11.398  1.00  1.36           C  
ATOM    967  CE  LYS A  60       6.161  23.270 -12.497  1.00  1.36           C  
ATOM    968  NZ  LYS A  60       5.924  23.895 -13.838  1.00  1.36           N  
ATOM    969  H   LYS A  60       9.180  24.412  -8.500  1.00  1.36           H  
ATOM    970  HA  LYS A  60       7.534  26.208 -10.170  1.00  1.36           H  
ATOM    971 1HB  LYS A  60       6.844  24.225  -8.020  1.00  1.36           H  
ATOM    972 2HB  LYS A  60       5.642  25.211  -8.868  1.00  1.36           H  
ATOM    973 1HG  LYS A  60       7.545  23.166 -10.068  1.00  1.36           H  
ATOM    974 2HG  LYS A  60       5.804  22.965  -9.795  1.00  1.36           H  
ATOM    975 1HD  LYS A  60       5.350  24.878 -11.339  1.00  1.36           H  
ATOM    976 2HD  LYS A  60       7.087  25.008 -11.659  1.00  1.36           H  
ATOM    977 1HE  LYS A  60       7.081  22.687 -12.536  1.00  1.36           H  
ATOM    978 2HE  LYS A  60       5.327  22.603 -12.265  1.00  1.36           H  
ATOM    979 1HZ  LYS A  60       5.849  23.174 -14.542  1.00  1.36           H  
ATOM    980 2HZ  LYS A  60       5.068  24.431 -13.815  1.00  1.36           H  
ATOM    981 3HZ  LYS A  60       6.697  24.507 -14.063  1.00  1.36           H  
ATOM    982  N   LEU A  61       8.284  26.997  -7.076  1.00  1.40           N  
ATOM    983  CA  LEU A  61       8.194  28.123  -6.140  1.00  1.40           C  
ATOM    984  C   LEU A  61       8.809  29.434  -6.641  1.00  1.40           C  
ATOM    985  O   LEU A  61       8.267  30.505  -6.354  1.00  1.40           O  
ATOM    986  CB  LEU A  61       8.836  27.768  -4.797  1.00  1.40           C  
ATOM    987  CG  LEU A  61       8.061  26.764  -3.939  1.00  1.40           C  
ATOM    988  CD1 LEU A  61       8.938  26.326  -2.779  1.00  1.40           C  
ATOM    989  CD2 LEU A  61       6.769  27.443  -3.438  1.00  1.40           C  
ATOM    990  H   LEU A  61       8.892  26.211  -6.845  1.00  1.40           H  
ATOM    991  HA  LEU A  61       7.137  28.309  -5.959  1.00  1.40           H  
ATOM    992 1HB  LEU A  61       9.820  27.336  -4.998  1.00  1.40           H  
ATOM    993 2HB  LEU A  61       8.971  28.680  -4.220  1.00  1.40           H  
ATOM    994  HG  LEU A  61       7.802  25.890  -4.528  1.00  1.40           H  
ATOM    995 1HD1 LEU A  61       8.418  25.617  -2.164  1.00  1.40           H  
ATOM    996 2HD1 LEU A  61       9.841  25.856  -3.174  1.00  1.40           H  
ATOM    997 3HD1 LEU A  61       9.214  27.186  -2.179  1.00  1.40           H  
ATOM    998 1HD2 LEU A  61       6.202  26.746  -2.826  1.00  1.40           H  
ATOM    999 2HD2 LEU A  61       7.017  28.318  -2.853  1.00  1.40           H  
ATOM   1000 3HD2 LEU A  61       6.168  27.751  -4.295  1.00  1.40           H  
ATOM   1001  N   LYS A  62       9.934  29.377  -7.365  1.00  1.45           N  
ATOM   1002  CA  LYS A  62      10.564  30.626  -7.808  1.00  1.45           C  
ATOM   1003  C   LYS A  62      11.592  30.427  -8.920  1.00  1.45           C  
ATOM   1004  O   LYS A  62      11.461  31.036  -9.984  1.00  1.45           O  
ATOM   1005  OXT LYS A  62      12.706  30.015  -8.603  1.00  1.45           O  
ATOM   1006  CB  LYS A  62      11.225  31.341  -6.618  1.00  1.45           C  
ATOM   1007  CG  LYS A  62      11.810  32.717  -6.940  1.00  1.45           C  
ATOM   1008  CD  LYS A  62      12.331  33.406  -5.677  1.00  1.45           C  
ATOM   1009  CE  LYS A  62      12.913  34.780  -5.987  1.00  1.45           C  
ATOM   1010  NZ  LYS A  62      13.414  35.458  -4.760  1.00  1.45           N  
ATOM   1011  H   LYS A  62      10.364  28.471  -7.578  1.00  1.45           H  
ATOM   1012  HA  LYS A  62       9.780  31.273  -8.203  1.00  1.45           H  
ATOM   1013 1HB  LYS A  62      10.505  31.478  -5.814  1.00  1.45           H  
ATOM   1014 2HB  LYS A  62      12.031  30.719  -6.229  1.00  1.45           H  
ATOM   1015 1HG  LYS A  62      12.629  32.609  -7.651  1.00  1.45           H  
ATOM   1016 2HG  LYS A  62      11.039  33.341  -7.392  1.00  1.45           H  
ATOM   1017 1HD  LYS A  62      11.513  33.520  -4.963  1.00  1.45           H  
ATOM   1018 2HD  LYS A  62      13.105  32.790  -5.219  1.00  1.45           H  
ATOM   1019 1HE  LYS A  62      13.736  34.668  -6.690  1.00  1.45           H  
ATOM   1020 2HE  LYS A  62      12.141  35.400  -6.442  1.00  1.45           H  
ATOM   1021 1HZ  LYS A  62      13.791  36.363  -5.005  1.00  1.45           H  
ATOM   1022 2HZ  LYS A  62      12.654  35.576  -4.106  1.00  1.45           H  
ATOM   1023 3HZ  LYS A  62      14.139  34.896  -4.337  1.00  1.45           H  
TER    1024
ENDMDL

REMARK ID 654376 MODEL 5 nmb-54k4
PFRMAT TS
TARGET nmb-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.152  -1.203  -0.951  1.00  2.65           N  
ATOM      2  CA  ASN A   1       1.297  -1.038  -0.943  1.00  2.65           C  
ATOM      3  C   ASN A   1       1.721   0.400  -0.656  1.00  2.65           C  
ATOM      4  O   ASN A   1       2.314   0.691   0.387  1.00  2.65           O  
ATOM      5  CB  ASN A   1       1.902  -1.489  -2.260  1.00  2.65           C  
ATOM      6  CG  ASN A   1       1.888  -2.991  -2.458  1.00  2.65           C  
ATOM      7  OD1 ASN A   1       1.765  -3.776  -1.510  1.00  2.65           O  
ATOM      8  ND2 ASN A   1       2.019  -3.405  -3.695  1.00  2.65           N  
ATOM      9 1H   ASN A   1      -0.397  -2.118  -1.297  1.00  2.65           H  
ATOM     10 2H   ASN A   1      -0.459  -1.113   0.013  1.00  2.65           H  
ATOM     11 3H   ASN A   1      -0.589  -0.491  -1.509  1.00  2.65           H  
ATOM     12  HA  ASN A   1       1.702  -1.654  -0.137  1.00  2.65           H  
ATOM     13 1HB  ASN A   1       1.357  -1.028  -3.083  1.00  2.65           H  
ATOM     14 2HB  ASN A   1       2.934  -1.137  -2.317  1.00  2.65           H  
ATOM     15 1HD2 ASN A   1       2.020  -4.384  -3.898  1.00  2.65           H  
ATOM     16 2HD2 ASN A   1       2.119  -2.741  -4.436  1.00  2.65           H  
ATOM     17  N   LYS A   2       1.428   1.321  -1.580  1.00  2.33           N  
ATOM     18  CA  LYS A   2       1.901   2.694  -1.389  1.00  2.33           C  
ATOM     19  C   LYS A   2       1.316   3.344  -0.140  1.00  2.33           C  
ATOM     20  O   LYS A   2       2.000   4.091   0.555  1.00  2.33           O  
ATOM     21  CB  LYS A   2       1.576   3.553  -2.599  1.00  2.33           C  
ATOM     22  CG  LYS A   2       2.378   3.223  -3.855  1.00  2.33           C  
ATOM     23  CD  LYS A   2       1.932   4.124  -4.978  1.00  2.33           C  
ATOM     24  CE  LYS A   2       2.517   5.514  -4.794  1.00  2.33           C  
ATOM     25  NZ  LYS A   2       1.980   6.485  -5.778  1.00  2.33           N  
ATOM     26  H   LYS A   2       0.931   1.084  -2.426  1.00  2.33           H  
ATOM     27  HA  LYS A   2       2.988   2.666  -1.271  1.00  2.33           H  
ATOM     28 1HB  LYS A   2       0.518   3.461  -2.842  1.00  2.33           H  
ATOM     29 2HB  LYS A   2       1.758   4.605  -2.358  1.00  2.33           H  
ATOM     30 1HG  LYS A   2       3.441   3.380  -3.660  1.00  2.33           H  
ATOM     31 2HG  LYS A   2       2.222   2.182  -4.134  1.00  2.33           H  
ATOM     32 1HD  LYS A   2       2.253   3.718  -5.937  1.00  2.33           H  
ATOM     33 2HD  LYS A   2       0.843   4.208  -4.977  1.00  2.33           H  
ATOM     34 1HE  LYS A   2       2.302   5.863  -3.790  1.00  2.33           H  
ATOM     35 2HE  LYS A   2       3.595   5.454  -4.920  1.00  2.33           H  
ATOM     36 1HZ  LYS A   2       2.391   7.386  -5.607  1.00  2.33           H  
ATOM     37 2HZ  LYS A   2       2.168   6.193  -6.716  1.00  2.33           H  
ATOM     38 3HZ  LYS A   2       0.962   6.558  -5.622  1.00  2.33           H  
ATOM     39  N   GLU A   3       0.048   3.071   0.168  1.00  2.03           N  
ATOM     40  CA  GLU A   3      -0.529   3.672   1.366  1.00  2.03           C  
ATOM     41  C   GLU A   3       0.244   3.287   2.607  1.00  2.03           C  
ATOM     42  O   GLU A   3       0.480   4.116   3.493  1.00  2.03           O  
ATOM     43  CB  GLU A   3      -1.995   3.284   1.542  1.00  2.03           C  
ATOM     44  CG  GLU A   3      -2.595   3.810   2.841  1.00  2.03           C  
ATOM     45  CD  GLU A   3      -4.091   3.621   2.979  1.00  2.03           C  
ATOM     46  OE1 GLU A   3      -4.709   3.106   2.078  1.00  2.03           O  
ATOM     47  OE2 GLU A   3      -4.610   3.995   4.016  1.00  2.03           O  
ATOM     48  H   GLU A   3      -0.501   2.459  -0.413  1.00  2.03           H  
ATOM     49  HA  GLU A   3      -0.470   4.751   1.258  1.00  2.03           H  
ATOM     50 1HB  GLU A   3      -2.582   3.677   0.711  1.00  2.03           H  
ATOM     51 2HB  GLU A   3      -2.090   2.196   1.538  1.00  2.03           H  
ATOM     52 1HG  GLU A   3      -2.115   3.270   3.659  1.00  2.03           H  
ATOM     53 2HG  GLU A   3      -2.340   4.836   2.955  1.00  2.03           H  
ATOM     54  N   GLU A   4       0.644   2.024   2.675  1.00  1.79           N  
ATOM     55  CA  GLU A   4       1.373   1.555   3.825  1.00  1.79           C  
ATOM     56  C   GLU A   4       2.732   2.232   3.877  1.00  1.79           C  
ATOM     57  O   GLU A   4       3.138   2.697   4.939  1.00  1.79           O  
ATOM     58  CB  GLU A   4       1.507   0.028   3.816  1.00  1.79           C  
ATOM     59  CG  GLU A   4       0.167  -0.750   4.005  1.00  1.79           C  
ATOM     60  CD  GLU A   4      -0.645  -0.977   2.723  1.00  1.79           C  
ATOM     61  OE1 GLU A   4      -0.144  -0.712   1.659  1.00  1.79           O  
ATOM     62  OE2 GLU A   4      -1.756  -1.424   2.819  1.00  1.79           O  
ATOM     63  H   GLU A   4       0.450   1.396   1.913  1.00  1.79           H  
ATOM     64  HA  GLU A   4       0.821   1.840   4.722  1.00  1.79           H  
ATOM     65 1HB  GLU A   4       1.946  -0.288   2.869  1.00  1.79           H  
ATOM     66 2HB  GLU A   4       2.191  -0.279   4.609  1.00  1.79           H  
ATOM     67 1HG  GLU A   4       0.393  -1.720   4.449  1.00  1.79           H  
ATOM     68 2HG  GLU A   4      -0.447  -0.197   4.714  1.00  1.79           H  
ATOM     69  N   GLU A   5       3.399   2.364   2.720  1.00  1.61           N  
ATOM     70  CA  GLU A   5       4.708   3.010   2.696  1.00  1.61           C  
ATOM     71  C   GLU A   5       4.611   4.458   3.156  1.00  1.61           C  
ATOM     72  O   GLU A   5       5.448   4.923   3.930  1.00  1.61           O  
ATOM     73  CB  GLU A   5       5.326   2.968   1.293  1.00  1.61           C  
ATOM     74  CG  GLU A   5       5.769   1.576   0.820  1.00  1.61           C  
ATOM     75  CD  GLU A   5       6.325   1.570  -0.597  1.00  1.61           C  
ATOM     76  OE1 GLU A   5       6.274   2.589  -1.248  1.00  1.61           O  
ATOM     77  OE2 GLU A   5       6.802   0.541  -1.020  1.00  1.61           O  
ATOM     78  H   GLU A   5       3.001   1.971   1.864  1.00  1.61           H  
ATOM     79  HA  GLU A   5       5.367   2.478   3.385  1.00  1.61           H  
ATOM     80 1HB  GLU A   5       4.603   3.347   0.572  1.00  1.61           H  
ATOM     81 2HB  GLU A   5       6.194   3.626   1.261  1.00  1.61           H  
ATOM     82 1HG  GLU A   5       6.533   1.202   1.500  1.00  1.61           H  
ATOM     83 2HG  GLU A   5       4.914   0.904   0.873  1.00  1.61           H  
ATOM     84  N   VAL A   6       3.551   5.165   2.750  1.00  1.52           N  
ATOM     85  CA  VAL A   6       3.408   6.547   3.181  1.00  1.52           C  
ATOM     86  C   VAL A   6       3.238   6.592   4.686  1.00  1.52           C  
ATOM     87  O   VAL A   6       3.982   7.296   5.373  1.00  1.52           O  
ATOM     88  CB  VAL A   6       2.190   7.240   2.500  1.00  1.52           C  
ATOM     89  CG1 VAL A   6       1.920   8.624   3.129  1.00  1.52           C  
ATOM     90  CG2 VAL A   6       2.463   7.426   0.998  1.00  1.52           C  
ATOM     91  H   VAL A   6       2.878   4.744   2.108  1.00  1.52           H  
ATOM     92  HA  VAL A   6       4.314   7.090   2.912  1.00  1.52           H  
ATOM     93  HB  VAL A   6       1.303   6.614   2.643  1.00  1.52           H  
ATOM     94 1HG1 VAL A   6       1.058   9.081   2.641  1.00  1.52           H  
ATOM     95 2HG1 VAL A   6       1.712   8.508   4.193  1.00  1.52           H  
ATOM     96 3HG1 VAL A   6       2.792   9.266   2.998  1.00  1.52           H  
ATOM     97 1HG2 VAL A   6       1.600   7.899   0.525  1.00  1.52           H  
ATOM     98 2HG2 VAL A   6       3.341   8.057   0.862  1.00  1.52           H  
ATOM     99 3HG2 VAL A   6       2.640   6.461   0.537  1.00  1.52           H  
ATOM    100  N   ARG A   7       2.315   5.787   5.214  1.00  1.48           N  
ATOM    101  CA  ARG A   7       2.056   5.771   6.645  1.00  1.48           C  
ATOM    102  C   ARG A   7       3.255   5.332   7.496  1.00  1.48           C  
ATOM    103  O   ARG A   7       3.492   5.886   8.572  1.00  1.48           O  
ATOM    104  CB  ARG A   7       0.884   4.847   6.933  1.00  1.48           C  
ATOM    105  CG  ARG A   7      -0.501   5.360   6.499  1.00  1.48           C  
ATOM    106  CD  ARG A   7      -1.539   4.336   6.799  1.00  1.48           C  
ATOM    107  NE  ARG A   7      -2.876   4.730   6.387  1.00  1.48           N  
ATOM    108  CZ  ARG A   7      -3.728   5.460   7.112  1.00  1.48           C  
ATOM    109  NH1 ARG A   7      -3.408   5.905   8.311  1.00  1.48           N  
ATOM    110  NH2 ARG A   7      -4.896   5.707   6.590  1.00  1.48           N  
ATOM    111  H   ARG A   7       1.755   5.188   4.602  1.00  1.48           H  
ATOM    112  HA  ARG A   7       1.779   6.782   6.943  1.00  1.48           H  
ATOM    113 1HB  ARG A   7       1.054   3.900   6.417  1.00  1.48           H  
ATOM    114 2HB  ARG A   7       0.845   4.635   7.999  1.00  1.48           H  
ATOM    115 1HG  ARG A   7      -0.743   6.278   7.033  1.00  1.48           H  
ATOM    116 2HG  ARG A   7      -0.502   5.550   5.422  1.00  1.48           H  
ATOM    117 1HD  ARG A   7      -1.284   3.418   6.266  1.00  1.48           H  
ATOM    118 2HD  ARG A   7      -1.557   4.140   7.868  1.00  1.48           H  
ATOM    119  HE  ARG A   7      -3.229   4.418   5.471  1.00  1.48           H  
ATOM    120 1HH1 ARG A   7      -2.502   5.700   8.701  1.00  1.48           H  
ATOM    121 2HH1 ARG A   7      -4.076   6.452   8.842  1.00  1.48           H  
ATOM    122 1HH2 ARG A   7      -5.099   5.319   5.659  1.00  1.48           H  
ATOM    123 2HH2 ARG A   7      -5.600   6.249   7.108  1.00  1.48           H  
ATOM    124  N   GLU A   8       4.032   4.353   7.025  1.00  1.46           N  
ATOM    125  CA  GLU A   8       5.175   3.890   7.805  1.00  1.46           C  
ATOM    126  C   GLU A   8       6.372   4.832   7.728  1.00  1.46           C  
ATOM    127  O   GLU A   8       6.995   5.123   8.751  1.00  1.46           O  
ATOM    128  CB  GLU A   8       5.611   2.481   7.374  1.00  1.46           C  
ATOM    129  CG  GLU A   8       4.632   1.356   7.739  1.00  1.46           C  
ATOM    130  CD  GLU A   8       5.111  -0.022   7.309  1.00  1.46           C  
ATOM    131  OE1 GLU A   8       6.114  -0.103   6.637  1.00  1.46           O  
ATOM    132  OE2 GLU A   8       4.478  -0.991   7.670  1.00  1.46           O  
ATOM    133  H   GLU A   8       3.807   3.905   6.140  1.00  1.46           H  
ATOM    134  HA  GLU A   8       4.866   3.834   8.847  1.00  1.46           H  
ATOM    135 1HB  GLU A   8       5.737   2.467   6.288  1.00  1.46           H  
ATOM    136 2HB  GLU A   8       6.578   2.249   7.818  1.00  1.46           H  
ATOM    137 1HG  GLU A   8       4.482   1.357   8.818  1.00  1.46           H  
ATOM    138 2HG  GLU A   8       3.671   1.563   7.268  1.00  1.46           H  
ATOM    139  N   ASP A   9       6.697   5.342   6.538  1.00  1.44           N  
ATOM    140  CA  ASP A   9       7.847   6.227   6.425  1.00  1.44           C  
ATOM    141  C   ASP A   9       7.612   7.583   7.049  1.00  1.44           C  
ATOM    142  O   ASP A   9       8.508   8.128   7.701  1.00  1.44           O  
ATOM    143  CB  ASP A   9       8.239   6.470   4.971  1.00  1.44           C  
ATOM    144  CG  ASP A   9       8.929   5.304   4.258  1.00  1.44           C  
ATOM    145  OD1 ASP A   9       9.321   4.358   4.896  1.00  1.44           O  
ATOM    146  OD2 ASP A   9       9.119   5.422   3.059  1.00  1.44           O  
ATOM    147  H   ASP A   9       6.163   5.106   5.700  1.00  1.44           H  
ATOM    148  HA  ASP A   9       8.687   5.760   6.941  1.00  1.44           H  
ATOM    149 1HB  ASP A   9       7.328   6.704   4.411  1.00  1.44           H  
ATOM    150 2HB  ASP A   9       8.863   7.344   4.922  1.00  1.44           H  
ATOM    151  N   THR A  10       6.406   8.121   6.869  1.00  1.39           N  
ATOM    152  CA  THR A  10       6.075   9.443   7.359  1.00  1.39           C  
ATOM    153  C   THR A  10       6.753   9.900   8.656  1.00  1.39           C  
ATOM    154  O   THR A  10       7.669  10.727   8.571  1.00  1.39           O  
ATOM    155  CB  THR A  10       4.539   9.647   7.381  1.00  1.39           C  
ATOM    156  OG1 THR A  10       4.041   9.680   6.049  1.00  1.39           O  
ATOM    157  CG2 THR A  10       4.145  10.849   8.098  1.00  1.39           C  
ATOM    158  H   THR A  10       5.685   7.618   6.345  1.00  1.39           H  
ATOM    159  HA  THR A  10       6.425  10.127   6.597  1.00  1.39           H  
ATOM    160  HB  THR A  10       4.075   8.792   7.831  1.00  1.39           H  
ATOM    161  HG1 THR A  10       4.243   8.835   5.626  1.00  1.39           H  
ATOM    162 1HG2 THR A  10       3.061  10.918   8.061  1.00  1.39           H  
ATOM    163 2HG2 THR A  10       4.451  10.842   9.122  1.00  1.39           H  
ATOM    164 3HG2 THR A  10       4.586  11.680   7.623  1.00  1.39           H  
ATOM    165  N   PRO A  11       6.393   9.395   9.855  1.00  1.32           N  
ATOM    166  CA  PRO A  11       6.903   9.887  11.107  1.00  1.32           C  
ATOM    167  C   PRO A  11       8.376   9.621  11.317  1.00  1.32           C  
ATOM    168  O   PRO A  11       9.000  10.290  12.131  1.00  1.32           O  
ATOM    169  CB  PRO A  11       6.085   9.099  12.131  1.00  1.32           C  
ATOM    170  CG  PRO A  11       5.701   7.821  11.412  1.00  1.32           C  
ATOM    171  CD  PRO A  11       5.485   8.224   9.998  1.00  1.32           C  
ATOM    172  HA  PRO A  11       6.692  10.963  11.178  1.00  1.32           H  
ATOM    173 1HB  PRO A  11       6.693   8.909  13.026  1.00  1.32           H  
ATOM    174 2HB  PRO A  11       5.212   9.688  12.448  1.00  1.32           H  
ATOM    175 1HG  PRO A  11       6.504   7.072  11.505  1.00  1.32           H  
ATOM    176 2HG  PRO A  11       4.803   7.378  11.865  1.00  1.32           H  
ATOM    177 1HD  PRO A  11       5.754   7.398   9.335  1.00  1.32           H  
ATOM    178 2HD  PRO A  11       4.437   8.500   9.921  1.00  1.32           H  
ATOM    179  N   GLU A  12       8.957   8.660  10.601  1.00  1.24           N  
ATOM    180  CA  GLU A  12      10.356   8.360  10.839  1.00  1.24           C  
ATOM    181  C   GLU A  12      11.219   9.370  10.128  1.00  1.24           C  
ATOM    182  O   GLU A  12      12.196   9.884  10.675  1.00  1.24           O  
ATOM    183  CB  GLU A  12      10.713   6.944  10.384  1.00  1.24           C  
ATOM    184  CG  GLU A  12      12.168   6.573  10.675  1.00  1.24           C  
ATOM    185  CD  GLU A  12      12.550   5.133  10.367  1.00  1.24           C  
ATOM    186  OE1 GLU A  12      11.713   4.369   9.966  1.00  1.24           O  
ATOM    187  OE2 GLU A  12      13.715   4.815  10.528  1.00  1.24           O  
ATOM    188  H   GLU A  12       8.461   8.159   9.866  1.00  1.24           H  
ATOM    189  HA  GLU A  12      10.553   8.437  11.908  1.00  1.24           H  
ATOM    190 1HB  GLU A  12      10.066   6.226  10.885  1.00  1.24           H  
ATOM    191 2HB  GLU A  12      10.539   6.852   9.308  1.00  1.24           H  
ATOM    192 1HG  GLU A  12      12.806   7.235  10.090  1.00  1.24           H  
ATOM    193 2HG  GLU A  12      12.358   6.773  11.728  1.00  1.24           H  
ATOM    194  N   LYS A  13      10.857   9.667   8.889  1.00  1.15           N  
ATOM    195  CA  LYS A  13      11.652  10.606   8.128  1.00  1.15           C  
ATOM    196  C   LYS A  13      11.510  12.008   8.716  1.00  1.15           C  
ATOM    197  O   LYS A  13      12.493  12.749   8.843  1.00  1.15           O  
ATOM    198  CB  LYS A  13      11.250  10.550   6.661  1.00  1.15           C  
ATOM    199  CG  LYS A  13      11.660   9.247   5.987  1.00  1.15           C  
ATOM    200  CD  LYS A  13      11.289   9.191   4.514  1.00  1.15           C  
ATOM    201  CE  LYS A  13      11.700   7.829   3.923  1.00  1.15           C  
ATOM    202  NZ  LYS A  13      11.352   7.694   2.479  1.00  1.15           N  
ATOM    203  H   LYS A  13      10.033   9.219   8.478  1.00  1.15           H  
ATOM    204  HA  LYS A  13      12.700  10.316   8.207  1.00  1.15           H  
ATOM    205 1HB  LYS A  13      10.162  10.650   6.579  1.00  1.15           H  
ATOM    206 2HB  LYS A  13      11.703  11.370   6.119  1.00  1.15           H  
ATOM    207 1HG  LYS A  13      12.736   9.110   6.089  1.00  1.15           H  
ATOM    208 2HG  LYS A  13      11.158   8.419   6.501  1.00  1.15           H  
ATOM    209 1HD  LYS A  13      10.211   9.326   4.403  1.00  1.15           H  
ATOM    210 2HD  LYS A  13      11.798   9.988   3.975  1.00  1.15           H  
ATOM    211 1HE  LYS A  13      12.772   7.695   4.040  1.00  1.15           H  
ATOM    212 2HE  LYS A  13      11.193   7.050   4.480  1.00  1.15           H  
ATOM    213 1HZ  LYS A  13      11.628   6.773   2.160  1.00  1.15           H  
ATOM    214 2HZ  LYS A  13      10.354   7.805   2.336  1.00  1.15           H  
ATOM    215 3HZ  LYS A  13      11.838   8.399   1.950  1.00  1.15           H  
ATOM    216  N   VAL A  14      10.294  12.356   9.139  1.00  1.09           N  
ATOM    217  CA  VAL A  14      10.074  13.670   9.718  1.00  1.09           C  
ATOM    218  C   VAL A  14      10.783  13.807  11.061  1.00  1.09           C  
ATOM    219  O   VAL A  14      11.479  14.803  11.298  1.00  1.09           O  
ATOM    220  CB  VAL A  14       8.570  13.921   9.899  1.00  1.09           C  
ATOM    221  CG1 VAL A  14       8.336  15.202  10.670  1.00  1.09           C  
ATOM    222  CG2 VAL A  14       7.913  14.014   8.545  1.00  1.09           C  
ATOM    223  H   VAL A  14       9.503  11.715   9.030  1.00  1.09           H  
ATOM    224  HA  VAL A  14      10.471  14.418   9.032  1.00  1.09           H  
ATOM    225  HB  VAL A  14       8.135  13.095  10.466  1.00  1.09           H  
ATOM    226 1HG1 VAL A  14       7.260  15.357  10.792  1.00  1.09           H  
ATOM    227 2HG1 VAL A  14       8.805  15.132  11.652  1.00  1.09           H  
ATOM    228 3HG1 VAL A  14       8.766  16.035  10.118  1.00  1.09           H  
ATOM    229 1HG2 VAL A  14       6.855  14.174   8.672  1.00  1.09           H  
ATOM    230 2HG2 VAL A  14       8.343  14.845   7.986  1.00  1.09           H  
ATOM    231 3HG2 VAL A  14       8.080  13.091   8.007  1.00  1.09           H  
ATOM    232  N   GLU A  15      10.624  12.804  11.936  1.00  1.07           N  
ATOM    233  CA  GLU A  15      11.246  12.830  13.246  1.00  1.07           C  
ATOM    234  C   GLU A  15      12.759  12.907  13.153  1.00  1.07           C  
ATOM    235  O   GLU A  15      13.375  13.704  13.859  1.00  1.07           O  
ATOM    236  CB  GLU A  15      10.831  11.596  14.051  1.00  1.07           C  
ATOM    237  CG  GLU A  15      11.383  11.522  15.448  1.00  1.07           C  
ATOM    238  CD  GLU A  15      10.903  10.287  16.264  1.00  1.07           C  
ATOM    239  OE1 GLU A  15       9.715  10.000  16.303  1.00  1.07           O  
ATOM    240  OE2 GLU A  15      11.756   9.645  16.862  1.00  1.07           O  
ATOM    241  H   GLU A  15      10.052  11.991  11.710  1.00  1.07           H  
ATOM    242  HA  GLU A  15      10.894  13.718  13.771  1.00  1.07           H  
ATOM    243 1HB  GLU A  15       9.753  11.570  14.128  1.00  1.07           H  
ATOM    244 2HB  GLU A  15      11.150  10.696  13.519  1.00  1.07           H  
ATOM    245 1HG  GLU A  15      12.465  11.483  15.354  1.00  1.07           H  
ATOM    246 2HG  GLU A  15      11.123  12.436  15.982  1.00  1.07           H  
ATOM    247  N   LYS A  16      13.383  12.115  12.274  1.00  1.10           N  
ATOM    248  CA  LYS A  16      14.834  12.177  12.200  1.00  1.10           C  
ATOM    249  C   LYS A  16      15.323  13.535  11.729  1.00  1.10           C  
ATOM    250  O   LYS A  16      16.279  14.084  12.283  1.00  1.10           O  
ATOM    251  CB  LYS A  16      15.376  11.083  11.285  1.00  1.10           C  
ATOM    252  CG  LYS A  16      15.288   9.681  11.871  1.00  1.10           C  
ATOM    253  CD  LYS A  16      15.825   8.645  10.901  1.00  1.10           C  
ATOM    254  CE  LYS A  16      15.770   7.247  11.494  1.00  1.10           C  
ATOM    255  NZ  LYS A  16      16.248   6.215  10.531  1.00  1.10           N  
ATOM    256  H   LYS A  16      12.868  11.455  11.687  1.00  1.10           H  
ATOM    257  HA  LYS A  16      15.231  12.008  13.199  1.00  1.10           H  
ATOM    258 1HB  LYS A  16      14.798  11.084  10.354  1.00  1.10           H  
ATOM    259 2HB  LYS A  16      16.412  11.291  11.033  1.00  1.10           H  
ATOM    260 1HG  LYS A  16      15.860   9.638  12.796  1.00  1.10           H  
ATOM    261 2HG  LYS A  16      14.247   9.449  12.098  1.00  1.10           H  
ATOM    262 1HD  LYS A  16      15.216   8.663   9.993  1.00  1.10           H  
ATOM    263 2HD  LYS A  16      16.852   8.882  10.636  1.00  1.10           H  
ATOM    264 1HE  LYS A  16      16.387   7.209  12.389  1.00  1.10           H  
ATOM    265 2HE  LYS A  16      14.751   7.025  11.769  1.00  1.10           H  
ATOM    266 1HZ  LYS A  16      16.182   5.296  10.961  1.00  1.10           H  
ATOM    267 2HZ  LYS A  16      15.673   6.237   9.694  1.00  1.10           H  
ATOM    268 3HZ  LYS A  16      17.204   6.402  10.281  1.00  1.10           H  
ATOM    269  N   ALA A  17      14.665  14.120  10.731  1.00  1.16           N  
ATOM    270  CA  ALA A  17      15.116  15.426  10.282  1.00  1.16           C  
ATOM    271  C   ALA A  17      15.006  16.438  11.413  1.00  1.16           C  
ATOM    272  O   ALA A  17      15.889  17.290  11.606  1.00  1.16           O  
ATOM    273  CB  ALA A  17      14.301  15.861   9.101  1.00  1.16           C  
ATOM    274  H   ALA A  17      13.873  13.663  10.269  1.00  1.16           H  
ATOM    275  HA  ALA A  17      16.162  15.352   9.993  1.00  1.16           H  
ATOM    276 1HB  ALA A  17      14.651  16.831   8.754  1.00  1.16           H  
ATOM    277 2HB  ALA A  17      14.422  15.126   8.319  1.00  1.16           H  
ATOM    278 3HB  ALA A  17      13.252  15.925   9.390  1.00  1.16           H  
ATOM    279  N   ALA A  18      13.923  16.334  12.184  1.00  1.24           N  
ATOM    280  CA  ALA A  18      13.731  17.230  13.299  1.00  1.24           C  
ATOM    281  C   ALA A  18      14.775  17.004  14.404  1.00  1.24           C  
ATOM    282  O   ALA A  18      15.322  17.960  14.947  1.00  1.24           O  
ATOM    283  CB  ALA A  18      12.337  17.073  13.828  1.00  1.24           C  
ATOM    284  H   ALA A  18      13.211  15.630  11.981  1.00  1.24           H  
ATOM    285  HA  ALA A  18      13.857  18.237  12.931  1.00  1.24           H  
ATOM    286 1HB  ALA A  18      12.200  17.784  14.626  1.00  1.24           H  
ATOM    287 2HB  ALA A  18      11.616  17.270  13.033  1.00  1.24           H  
ATOM    288 3HB  ALA A  18      12.200  16.059  14.197  1.00  1.24           H  
ATOM    289  N   LYS A  19      15.115  15.741  14.699  1.00  1.32           N  
ATOM    290  CA  LYS A  19      16.120  15.422  15.729  1.00  1.32           C  
ATOM    291  C   LYS A  19      17.503  15.943  15.377  1.00  1.32           C  
ATOM    292  O   LYS A  19      18.299  16.275  16.256  1.00  1.32           O  
ATOM    293  CB  LYS A  19      16.188  13.926  16.019  1.00  1.32           C  
ATOM    294  CG  LYS A  19      15.017  13.385  16.823  1.00  1.32           C  
ATOM    295  CD  LYS A  19      15.155  11.889  17.047  1.00  1.32           C  
ATOM    296  CE  LYS A  19      14.057  11.369  17.952  1.00  1.32           C  
ATOM    297  NZ  LYS A  19      14.067   9.881  18.042  1.00  1.32           N  
ATOM    298  H   LYS A  19      14.639  14.977  14.225  1.00  1.32           H  
ATOM    299  HA  LYS A  19      15.816  15.917  16.651  1.00  1.32           H  
ATOM    300 1HB  LYS A  19      16.218  13.383  15.073  1.00  1.32           H  
ATOM    301 2HB  LYS A  19      17.106  13.700  16.557  1.00  1.32           H  
ATOM    302 1HG  LYS A  19      14.974  13.888  17.788  1.00  1.32           H  
ATOM    303 2HG  LYS A  19      14.088  13.581  16.290  1.00  1.32           H  
ATOM    304 1HD  LYS A  19      15.086  11.378  16.084  1.00  1.32           H  
ATOM    305 2HD  LYS A  19      16.122  11.667  17.492  1.00  1.32           H  
ATOM    306 1HE  LYS A  19      14.187  11.780  18.950  1.00  1.32           H  
ATOM    307 2HE  LYS A  19      13.111  11.700  17.572  1.00  1.32           H  
ATOM    308 1HZ  LYS A  19      13.304   9.579  18.636  1.00  1.32           H  
ATOM    309 2HZ  LYS A  19      13.938   9.483  17.112  1.00  1.32           H  
ATOM    310 3HZ  LYS A  19      14.941   9.564  18.420  1.00  1.32           H  
ATOM    311  N   LYS A  20      17.765  16.067  14.083  1.00  1.38           N  
ATOM    312  CA  LYS A  20      19.024  16.593  13.579  1.00  1.38           C  
ATOM    313  C   LYS A  20      19.001  18.123  13.559  1.00  1.38           C  
ATOM    314  O   LYS A  20      19.967  18.758  13.127  1.00  1.38           O  
ATOM    315  CB  LYS A  20      19.309  16.049  12.180  1.00  1.38           C  
ATOM    316  CG  LYS A  20      19.591  14.546  12.125  1.00  1.38           C  
ATOM    317  CD  LYS A  20      19.849  14.088  10.698  1.00  1.38           C  
ATOM    318  CE  LYS A  20      20.126  12.594  10.632  1.00  1.38           C  
ATOM    319  NZ  LYS A  20      20.370  12.139   9.233  1.00  1.38           N  
ATOM    320  H   LYS A  20      17.073  15.728  13.411  1.00  1.38           H  
ATOM    321  HA  LYS A  20      19.823  16.277  14.247  1.00  1.38           H  
ATOM    322 1HB  LYS A  20      18.441  16.241  11.542  1.00  1.38           H  
ATOM    323 2HB  LYS A  20      20.157  16.575  11.747  1.00  1.38           H  
ATOM    324 1HG  LYS A  20      20.466  14.321  12.733  1.00  1.38           H  
ATOM    325 2HG  LYS A  20      18.745  14.000  12.529  1.00  1.38           H  
ATOM    326 1HD  LYS A  20      18.970  14.313  10.090  1.00  1.38           H  
ATOM    327 2HD  LYS A  20      20.702  14.628  10.289  1.00  1.38           H  
ATOM    328 1HE  LYS A  20      21.001  12.366  11.237  1.00  1.38           H  
ATOM    329 2HE  LYS A  20      19.265  12.055  11.035  1.00  1.38           H  
ATOM    330 1HZ  LYS A  20      20.549  11.145   9.227  1.00  1.38           H  
ATOM    331 2HZ  LYS A  20      19.557  12.339   8.668  1.00  1.38           H  
ATOM    332 3HZ  LYS A  20      21.170  12.626   8.856  1.00  1.38           H  
ATOM    333  N   ASN A  21      17.890  18.710  14.026  1.00  1.40           N  
ATOM    334  CA  ASN A  21      17.651  20.141  14.078  1.00  1.40           C  
ATOM    335  C   ASN A  21      17.759  20.779  12.714  1.00  1.40           C  
ATOM    336  O   ASN A  21      18.293  21.882  12.582  1.00  1.40           O  
ATOM    337  CB  ASN A  21      18.619  20.818  15.034  1.00  1.40           C  
ATOM    338  CG  ASN A  21      18.476  20.355  16.464  1.00  1.40           C  
ATOM    339  OD1 ASN A  21      17.375  20.301  17.019  1.00  1.40           O  
ATOM    340  ND2 ASN A  21      19.589  20.019  17.073  1.00  1.40           N  
ATOM    341  H   ASN A  21      17.132  18.132  14.375  1.00  1.40           H  
ATOM    342  HA  ASN A  21      16.631  20.301  14.434  1.00  1.40           H  
ATOM    343 1HB  ASN A  21      19.644  20.654  14.713  1.00  1.40           H  
ATOM    344 2HB  ASN A  21      18.445  21.891  15.005  1.00  1.40           H  
ATOM    345 1HD2 ASN A  21      19.564  19.703  18.022  1.00  1.40           H  
ATOM    346 2HD2 ASN A  21      20.461  20.076  16.587  1.00  1.40           H  
ATOM    347  N   ASP A  22      17.227  20.109  11.693  1.00  1.38           N  
ATOM    348  CA  ASP A  22      17.297  20.677  10.366  1.00  1.38           C  
ATOM    349  C   ASP A  22      15.899  20.915   9.790  1.00  1.38           C  
ATOM    350  O   ASP A  22      15.381  20.054   9.075  1.00  1.38           O  
ATOM    351  CB  ASP A  22      18.116  19.741   9.478  1.00  1.38           C  
ATOM    352  CG  ASP A  22      18.316  20.268   8.067  1.00  1.38           C  
ATOM    353  OD1 ASP A  22      17.491  21.031   7.600  1.00  1.38           O  
ATOM    354  OD2 ASP A  22      19.314  19.916   7.442  1.00  1.38           O  
ATOM    355  H   ASP A  22      16.790  19.194  11.834  1.00  1.38           H  
ATOM    356  HA  ASP A  22      17.860  21.594  10.421  1.00  1.38           H  
ATOM    357 1HB  ASP A  22      19.094  19.576   9.938  1.00  1.38           H  
ATOM    358 2HB  ASP A  22      17.616  18.769   9.425  1.00  1.38           H  
ATOM    359  N   PRO A  23      15.299  22.114  10.015  1.00  1.34           N  
ATOM    360  CA  PRO A  23      13.954  22.469   9.616  1.00  1.34           C  
ATOM    361  C   PRO A  23      13.800  22.553   8.111  1.00  1.34           C  
ATOM    362  O   PRO A  23      12.694  22.438   7.599  1.00  1.34           O  
ATOM    363  CB  PRO A  23      13.747  23.840  10.274  1.00  1.34           C  
ATOM    364  CG  PRO A  23      15.124  24.409  10.435  1.00  1.34           C  
ATOM    365  CD  PRO A  23      16.023  23.221  10.689  1.00  1.34           C  
ATOM    366  HA  PRO A  23      13.252  21.743  10.030  1.00  1.34           H  
ATOM    367 1HB  PRO A  23      13.104  24.462   9.630  1.00  1.34           H  
ATOM    368 2HB  PRO A  23      13.222  23.731  11.226  1.00  1.34           H  
ATOM    369 1HG  PRO A  23      15.409  24.961   9.524  1.00  1.34           H  
ATOM    370 2HG  PRO A  23      15.140  25.134  11.263  1.00  1.34           H  
ATOM    371 1HD  PRO A  23      16.973  23.455  10.196  1.00  1.34           H  
ATOM    372 2HD  PRO A  23      16.132  23.031  11.764  1.00  1.34           H  
ATOM    373  N   GLU A  24      14.899  22.724   7.375  1.00  1.28           N  
ATOM    374  CA  GLU A  24      14.749  22.821   5.934  1.00  1.28           C  
ATOM    375  C   GLU A  24      14.476  21.432   5.397  1.00  1.28           C  
ATOM    376  O   GLU A  24      13.591  21.238   4.550  1.00  1.28           O  
ATOM    377  CB  GLU A  24      15.988  23.447   5.289  1.00  1.28           C  
ATOM    378  CG  GLU A  24      16.191  24.926   5.645  1.00  1.28           C  
ATOM    379  CD  GLU A  24      17.405  25.558   4.990  1.00  1.28           C  
ATOM    380  OE1 GLU A  24      18.123  24.872   4.300  1.00  1.28           O  
ATOM    381  OE2 GLU A  24      17.609  26.733   5.188  1.00  1.28           O  
ATOM    382  H   GLU A  24      15.824  22.776   7.790  1.00  1.28           H  
ATOM    383  HA  GLU A  24      13.888  23.451   5.710  1.00  1.28           H  
ATOM    384 1HB  GLU A  24      16.877  22.898   5.609  1.00  1.28           H  
ATOM    385 2HB  GLU A  24      15.920  23.362   4.205  1.00  1.28           H  
ATOM    386 1HG  GLU A  24      15.302  25.481   5.346  1.00  1.28           H  
ATOM    387 2HG  GLU A  24      16.286  25.008   6.729  1.00  1.28           H  
ATOM    388  N   LYS A  25      15.199  20.441   5.929  1.00  1.23           N  
ATOM    389  CA  LYS A  25      14.962  19.080   5.491  1.00  1.23           C  
ATOM    390  C   LYS A  25      13.646  18.611   6.061  1.00  1.23           C  
ATOM    391  O   LYS A  25      12.868  17.959   5.372  1.00  1.23           O  
ATOM    392  CB  LYS A  25      16.076  18.138   5.917  1.00  1.23           C  
ATOM    393  CG  LYS A  25      17.384  18.349   5.202  1.00  1.23           C  
ATOM    394  CD  LYS A  25      18.426  17.338   5.658  1.00  1.23           C  
ATOM    395  CE  LYS A  25      19.759  17.608   5.002  1.00  1.23           C  
ATOM    396  NZ  LYS A  25      20.294  18.937   5.437  1.00  1.23           N  
ATOM    397  H   LYS A  25      15.935  20.646   6.622  1.00  1.23           H  
ATOM    398  HA  LYS A  25      14.891  19.065   4.404  1.00  1.23           H  
ATOM    399 1HB  LYS A  25      16.264  18.275   6.986  1.00  1.23           H  
ATOM    400 2HB  LYS A  25      15.763  17.107   5.770  1.00  1.23           H  
ATOM    401 1HG  LYS A  25      17.232  18.247   4.130  1.00  1.23           H  
ATOM    402 2HG  LYS A  25      17.749  19.358   5.403  1.00  1.23           H  
ATOM    403 1HD  LYS A  25      18.545  17.415   6.741  1.00  1.23           H  
ATOM    404 2HD  LYS A  25      18.099  16.331   5.411  1.00  1.23           H  
ATOM    405 1HE  LYS A  25      20.466  16.831   5.285  1.00  1.23           H  
ATOM    406 2HE  LYS A  25      19.644  17.608   3.919  1.00  1.23           H  
ATOM    407 1HZ  LYS A  25      21.179  19.124   5.014  1.00  1.23           H  
ATOM    408 2HZ  LYS A  25      19.640  19.669   5.194  1.00  1.23           H  
ATOM    409 3HZ  LYS A  25      20.394  18.959   6.464  1.00  1.23           H  
ATOM    410  N   ALA A  26      13.357  18.965   7.317  1.00  1.18           N  
ATOM    411  CA  ALA A  26      12.104  18.508   7.894  1.00  1.18           C  
ATOM    412  C   ALA A  26      10.925  19.034   7.099  1.00  1.18           C  
ATOM    413  O   ALA A  26      10.022  18.268   6.768  1.00  1.18           O  
ATOM    414  CB  ALA A  26      11.986  18.959   9.330  1.00  1.18           C  
ATOM    415  H   ALA A  26      14.020  19.511   7.871  1.00  1.18           H  
ATOM    416  HA  ALA A  26      12.085  17.421   7.851  1.00  1.18           H  
ATOM    417 1HB  ALA A  26      11.050  18.600   9.756  1.00  1.18           H  
ATOM    418 2HB  ALA A  26      12.827  18.574   9.910  1.00  1.18           H  
ATOM    419 3HB  ALA A  26      12.000  20.031   9.336  1.00  1.18           H  
ATOM    420  N   ASP A  27      10.960  20.312   6.706  1.00  1.13           N  
ATOM    421  CA  ASP A  27       9.862  20.865   5.934  1.00  1.13           C  
ATOM    422  C   ASP A  27       9.808  20.261   4.541  1.00  1.13           C  
ATOM    423  O   ASP A  27       8.721  19.992   4.029  1.00  1.13           O  
ATOM    424  CB  ASP A  27       9.954  22.390   5.849  1.00  1.13           C  
ATOM    425  CG  ASP A  27       9.610  23.104   7.175  1.00  1.13           C  
ATOM    426  OD1 ASP A  27       9.098  22.465   8.072  1.00  1.13           O  
ATOM    427  OD2 ASP A  27       9.826  24.294   7.257  1.00  1.13           O  
ATOM    428  H   ASP A  27      11.723  20.930   6.979  1.00  1.13           H  
ATOM    429  HA  ASP A  27       8.933  20.619   6.446  1.00  1.13           H  
ATOM    430 1HB  ASP A  27      10.974  22.665   5.564  1.00  1.13           H  
ATOM    431 2HB  ASP A  27       9.288  22.752   5.067  1.00  1.13           H  
ATOM    432  N   SER A  28      10.970  20.002   3.929  1.00  1.09           N  
ATOM    433  CA  SER A  28      10.986  19.414   2.598  1.00  1.09           C  
ATOM    434  C   SER A  28      10.346  18.027   2.639  1.00  1.09           C  
ATOM    435  O   SER A  28       9.563  17.666   1.756  1.00  1.09           O  
ATOM    436  CB  SER A  28      12.409  19.319   2.093  1.00  1.09           C  
ATOM    437  OG  SER A  28      12.973  20.599   1.930  1.00  1.09           O  
ATOM    438  H   SER A  28      11.858  20.250   4.368  1.00  1.09           H  
ATOM    439  HA  SER A  28      10.407  20.048   1.926  1.00  1.09           H  
ATOM    440 1HB  SER A  28      13.005  18.743   2.797  1.00  1.09           H  
ATOM    441 2HB  SER A  28      12.419  18.789   1.144  1.00  1.09           H  
ATOM    442  HG  SER A  28      13.082  20.962   2.844  1.00  1.09           H  
ATOM    443  N   ILE A  29      10.653  17.260   3.691  1.00  1.07           N  
ATOM    444  CA  ILE A  29      10.083  15.933   3.873  1.00  1.07           C  
ATOM    445  C   ILE A  29       8.590  16.036   4.058  1.00  1.07           C  
ATOM    446  O   ILE A  29       7.834  15.323   3.401  1.00  1.07           O  
ATOM    447  CB  ILE A  29      10.704  15.222   5.074  1.00  1.07           C  
ATOM    448  CG1 ILE A  29      12.148  14.888   4.786  1.00  1.07           C  
ATOM    449  CG2 ILE A  29       9.918  13.987   5.427  1.00  1.07           C  
ATOM    450  CD1 ILE A  29      12.875  14.487   6.002  1.00  1.07           C  
ATOM    451  H   ILE A  29      11.321  17.608   4.380  1.00  1.07           H  
ATOM    452  HA  ILE A  29      10.280  15.344   2.980  1.00  1.07           H  
ATOM    453  HB  ILE A  29      10.697  15.899   5.928  1.00  1.07           H  
ATOM    454 1HG1 ILE A  29      12.193  14.072   4.069  1.00  1.07           H  
ATOM    455 2HG1 ILE A  29      12.637  15.753   4.353  1.00  1.07           H  
ATOM    456 1HG2 ILE A  29      10.361  13.514   6.295  1.00  1.07           H  
ATOM    457 2HG2 ILE A  29       8.908  14.279   5.652  1.00  1.07           H  
ATOM    458 3HG2 ILE A  29       9.920  13.290   4.590  1.00  1.07           H  
ATOM    459 1HD1 ILE A  29      13.910  14.260   5.760  1.00  1.07           H  
ATOM    460 2HD1 ILE A  29      12.831  15.310   6.701  1.00  1.07           H  
ATOM    461 3HD1 ILE A  29      12.407  13.619   6.435  1.00  1.07           H  
ATOM    462  N   VAL A  30       8.150  16.966   4.898  1.00  1.06           N  
ATOM    463  CA  VAL A  30       6.728  17.139   5.093  1.00  1.06           C  
ATOM    464  C   VAL A  30       6.033  17.478   3.797  1.00  1.06           C  
ATOM    465  O   VAL A  30       5.058  16.828   3.438  1.00  1.06           O  
ATOM    466  CB  VAL A  30       6.467  18.255   6.119  1.00  1.06           C  
ATOM    467  CG1 VAL A  30       4.994  18.645   6.136  1.00  1.06           C  
ATOM    468  CG2 VAL A  30       6.903  17.767   7.495  1.00  1.06           C  
ATOM    469  H   VAL A  30       8.811  17.539   5.424  1.00  1.06           H  
ATOM    470  HA  VAL A  30       6.318  16.207   5.478  1.00  1.06           H  
ATOM    471  HB  VAL A  30       7.041  19.137   5.847  1.00  1.06           H  
ATOM    472 1HG1 VAL A  30       4.844  19.435   6.864  1.00  1.06           H  
ATOM    473 2HG1 VAL A  30       4.722  19.008   5.148  1.00  1.06           H  
ATOM    474 3HG1 VAL A  30       4.378  17.816   6.379  1.00  1.06           H  
ATOM    475 1HG2 VAL A  30       6.732  18.562   8.211  1.00  1.06           H  
ATOM    476 2HG2 VAL A  30       6.349  16.901   7.781  1.00  1.06           H  
ATOM    477 3HG2 VAL A  30       7.941  17.511   7.485  1.00  1.06           H  
ATOM    478  N   GLU A  31       6.552  18.421   3.030  1.00  1.07           N  
ATOM    479  CA  GLU A  31       5.846  18.756   1.809  1.00  1.07           C  
ATOM    480  C   GLU A  31       5.822  17.575   0.825  1.00  1.07           C  
ATOM    481  O   GLU A  31       4.791  17.308   0.201  1.00  1.07           O  
ATOM    482  CB  GLU A  31       6.469  20.003   1.178  1.00  1.07           C  
ATOM    483  CG  GLU A  31       6.239  21.324   1.982  1.00  1.07           C  
ATOM    484  CD  GLU A  31       4.773  21.763   2.075  1.00  1.07           C  
ATOM    485  OE1 GLU A  31       4.140  21.844   1.053  1.00  1.07           O  
ATOM    486  OE2 GLU A  31       4.300  22.043   3.169  1.00  1.07           O  
ATOM    487  H   GLU A  31       7.389  18.929   3.317  1.00  1.07           H  
ATOM    488  HA  GLU A  31       4.817  18.993   2.071  1.00  1.07           H  
ATOM    489 1HB  GLU A  31       7.549  19.854   1.090  1.00  1.07           H  
ATOM    490 2HB  GLU A  31       6.073  20.141   0.173  1.00  1.07           H  
ATOM    491 1HG  GLU A  31       6.617  21.176   2.994  1.00  1.07           H  
ATOM    492 2HG  GLU A  31       6.825  22.119   1.523  1.00  1.07           H  
ATOM    493  N   LYS A  32       6.908  16.804   0.725  1.00  1.09           N  
ATOM    494  CA  LYS A  32       6.886  15.670  -0.195  1.00  1.09           C  
ATOM    495  C   LYS A  32       5.903  14.596   0.263  1.00  1.09           C  
ATOM    496  O   LYS A  32       5.163  14.026  -0.550  1.00  1.09           O  
ATOM    497  CB  LYS A  32       8.281  15.078  -0.349  1.00  1.09           C  
ATOM    498  CG  LYS A  32       9.252  15.966  -1.128  1.00  1.09           C  
ATOM    499  CD  LYS A  32      10.633  15.342  -1.210  1.00  1.09           C  
ATOM    500  CE  LYS A  32      11.601  16.236  -1.971  1.00  1.09           C  
ATOM    501  NZ  LYS A  32      12.967  15.643  -2.041  1.00  1.09           N  
ATOM    502  H   LYS A  32       7.757  17.027   1.250  1.00  1.09           H  
ATOM    503  HA  LYS A  32       6.555  16.029  -1.170  1.00  1.09           H  
ATOM    504 1HB  LYS A  32       8.707  14.915   0.647  1.00  1.09           H  
ATOM    505 2HB  LYS A  32       8.218  14.112  -0.845  1.00  1.09           H  
ATOM    506 1HG  LYS A  32       8.870  16.120  -2.136  1.00  1.09           H  
ATOM    507 2HG  LYS A  32       9.325  16.935  -0.639  1.00  1.09           H  
ATOM    508 1HD  LYS A  32      11.013  15.187  -0.198  1.00  1.09           H  
ATOM    509 2HD  LYS A  32      10.570  14.377  -1.710  1.00  1.09           H  
ATOM    510 1HE  LYS A  32      11.228  16.387  -2.983  1.00  1.09           H  
ATOM    511 2HE  LYS A  32      11.662  17.204  -1.468  1.00  1.09           H  
ATOM    512 1HZ  LYS A  32      13.579  16.264  -2.551  1.00  1.09           H  
ATOM    513 2HZ  LYS A  32      13.324  15.510  -1.106  1.00  1.09           H  
ATOM    514 3HZ  LYS A  32      12.923  14.751  -2.514  1.00  1.09           H  
ATOM    515  N   LEU A  33       5.859  14.340   1.571  1.00  1.13           N  
ATOM    516  CA  LEU A  33       4.946  13.344   2.098  1.00  1.13           C  
ATOM    517  C   LEU A  33       3.518  13.761   1.867  1.00  1.13           C  
ATOM    518  O   LEU A  33       2.688  12.938   1.483  1.00  1.13           O  
ATOM    519  CB  LEU A  33       5.156  13.177   3.596  1.00  1.13           C  
ATOM    520  CG  LEU A  33       6.441  12.519   4.033  1.00  1.13           C  
ATOM    521  CD1 LEU A  33       6.555  12.707   5.492  1.00  1.13           C  
ATOM    522  CD2 LEU A  33       6.405  11.037   3.683  1.00  1.13           C  
ATOM    523  H   LEU A  33       6.485  14.833   2.209  1.00  1.13           H  
ATOM    524  HA  LEU A  33       5.126  12.398   1.590  1.00  1.13           H  
ATOM    525 1HB  LEU A  33       5.129  14.169   4.055  1.00  1.13           H  
ATOM    526 2HB  LEU A  33       4.330  12.594   4.002  1.00  1.13           H  
ATOM    527  HG  LEU A  33       7.290  12.980   3.546  1.00  1.13           H  
ATOM    528 1HD1 LEU A  33       7.467  12.237   5.855  1.00  1.13           H  
ATOM    529 2HD1 LEU A  33       6.569  13.771   5.721  1.00  1.13           H  
ATOM    530 3HD1 LEU A  33       5.711  12.262   5.940  1.00  1.13           H  
ATOM    531 1HD2 LEU A  33       7.327  10.561   4.021  1.00  1.13           H  
ATOM    532 2HD2 LEU A  33       5.555  10.572   4.174  1.00  1.13           H  
ATOM    533 3HD2 LEU A  33       6.307  10.921   2.605  1.00  1.13           H  
ATOM    534  N   LEU A  34       3.239  15.052   2.054  1.00  1.17           N  
ATOM    535  CA  LEU A  34       1.892  15.552   1.885  1.00  1.17           C  
ATOM    536  C   LEU A  34       1.440  15.450   0.441  1.00  1.17           C  
ATOM    537  O   LEU A  34       0.290  15.091   0.172  1.00  1.17           O  
ATOM    538  CB  LEU A  34       1.812  16.989   2.370  1.00  1.17           C  
ATOM    539  CG  LEU A  34       2.006  17.129   3.845  1.00  1.17           C  
ATOM    540  CD1 LEU A  34       1.994  18.550   4.202  1.00  1.17           C  
ATOM    541  CD2 LEU A  34       1.023  16.382   4.506  1.00  1.17           C  
ATOM    542  H   LEU A  34       3.972  15.691   2.364  1.00  1.17           H  
ATOM    543  HA  LEU A  34       1.231  14.952   2.500  1.00  1.17           H  
ATOM    544 1HB  LEU A  34       2.590  17.571   1.869  1.00  1.17           H  
ATOM    545 2HB  LEU A  34       0.839  17.399   2.106  1.00  1.17           H  
ATOM    546  HG  LEU A  34       2.934  16.729   4.137  1.00  1.17           H  
ATOM    547 1HD1 LEU A  34       2.141  18.652   5.275  1.00  1.17           H  
ATOM    548 2HD1 LEU A  34       2.796  19.064   3.669  1.00  1.17           H  
ATOM    549 3HD1 LEU A  34       1.036  18.974   3.921  1.00  1.17           H  
ATOM    550 1HD2 LEU A  34       1.191  16.492   5.573  1.00  1.17           H  
ATOM    551 2HD2 LEU A  34       0.052  16.746   4.228  1.00  1.17           H  
ATOM    552 3HD2 LEU A  34       1.113  15.344   4.216  1.00  1.17           H  
ATOM    553  N   GLU A  35       2.339  15.706  -0.506  1.00  1.22           N  
ATOM    554  CA  GLU A  35       1.945  15.577  -1.898  1.00  1.22           C  
ATOM    555  C   GLU A  35       1.621  14.124  -2.236  1.00  1.22           C  
ATOM    556  O   GLU A  35       0.681  13.853  -2.981  1.00  1.22           O  
ATOM    557  CB  GLU A  35       3.018  16.138  -2.829  1.00  1.22           C  
ATOM    558  CG  GLU A  35       3.137  17.680  -2.805  1.00  1.22           C  
ATOM    559  CD  GLU A  35       1.884  18.371  -3.312  1.00  1.22           C  
ATOM    560  OE1 GLU A  35       1.450  18.047  -4.391  1.00  1.22           O  
ATOM    561  OE2 GLU A  35       1.357  19.223  -2.614  1.00  1.22           O  
ATOM    562  H   GLU A  35       3.281  16.023  -0.259  1.00  1.22           H  
ATOM    563  HA  GLU A  35       1.039  16.160  -2.050  1.00  1.22           H  
ATOM    564 1HB  GLU A  35       3.990  15.727  -2.541  1.00  1.22           H  
ATOM    565 2HB  GLU A  35       2.816  15.824  -3.851  1.00  1.22           H  
ATOM    566 1HG  GLU A  35       3.322  18.002  -1.782  1.00  1.22           H  
ATOM    567 2HG  GLU A  35       3.990  17.981  -3.411  1.00  1.22           H  
ATOM    568  N   LYS A  36       2.360  13.175  -1.657  1.00  1.28           N  
ATOM    569  CA  LYS A  36       2.052  11.773  -1.915  1.00  1.28           C  
ATOM    570  C   LYS A  36       0.734  11.385  -1.245  1.00  1.28           C  
ATOM    571  O   LYS A  36      -0.154  10.794  -1.863  1.00  1.28           O  
ATOM    572  CB  LYS A  36       3.176  10.886  -1.386  1.00  1.28           C  
ATOM    573  CG  LYS A  36       4.465  11.006  -2.169  1.00  1.28           C  
ATOM    574  CD  LYS A  36       5.557  10.139  -1.583  1.00  1.28           C  
ATOM    575  CE  LYS A  36       6.847  10.287  -2.376  1.00  1.28           C  
ATOM    576  NZ  LYS A  36       7.941   9.465  -1.808  1.00  1.28           N  
ATOM    577  H   LYS A  36       3.154  13.434  -1.066  1.00  1.28           H  
ATOM    578  HA  LYS A  36       1.946  11.626  -2.989  1.00  1.28           H  
ATOM    579 1HB  LYS A  36       3.387  11.148  -0.348  1.00  1.28           H  
ATOM    580 2HB  LYS A  36       2.858   9.842  -1.406  1.00  1.28           H  
ATOM    581 1HG  LYS A  36       4.288  10.710  -3.202  1.00  1.28           H  
ATOM    582 2HG  LYS A  36       4.793  12.046  -2.158  1.00  1.28           H  
ATOM    583 1HD  LYS A  36       5.737  10.441  -0.549  1.00  1.28           H  
ATOM    584 2HD  LYS A  36       5.241   9.096  -1.593  1.00  1.28           H  
ATOM    585 1HE  LYS A  36       6.671   9.980  -3.405  1.00  1.28           H  
ATOM    586 2HE  LYS A  36       7.152  11.336  -2.366  1.00  1.28           H  
ATOM    587 1HZ  LYS A  36       8.779   9.590  -2.359  1.00  1.28           H  
ATOM    588 2HZ  LYS A  36       8.115   9.754  -0.857  1.00  1.28           H  
ATOM    589 3HZ  LYS A  36       7.672   8.491  -1.823  1.00  1.28           H  
ATOM    590  N   LEU A  37       0.562  11.840  -0.015  1.00  1.34           N  
ATOM    591  CA  LEU A  37      -0.601  11.558   0.802  1.00  1.34           C  
ATOM    592  C   LEU A  37      -1.894  11.962   0.102  1.00  1.34           C  
ATOM    593  O   LEU A  37      -2.819  11.162  -0.045  1.00  1.34           O  
ATOM    594  CB  LEU A  37      -0.428  12.347   2.093  1.00  1.34           C  
ATOM    595  CG  LEU A  37      -1.454  12.304   3.063  1.00  1.34           C  
ATOM    596  CD1 LEU A  37      -1.578  10.948   3.548  1.00  1.34           C  
ATOM    597  CD2 LEU A  37      -1.117  13.266   4.155  1.00  1.34           C  
ATOM    598  H   LEU A  37       1.318  12.367   0.416  1.00  1.34           H  
ATOM    599  HA  LEU A  37      -0.625  10.493   1.013  1.00  1.34           H  
ATOM    600 1HB  LEU A  37       0.496  12.025   2.572  1.00  1.34           H  
ATOM    601 2HB  LEU A  37      -0.319  13.379   1.830  1.00  1.34           H  
ATOM    602  HG  LEU A  37      -2.381  12.590   2.609  1.00  1.34           H  
ATOM    603 1HD1 LEU A  37      -2.354  10.899   4.262  1.00  1.34           H  
ATOM    604 2HD1 LEU A  37      -1.814  10.324   2.717  1.00  1.34           H  
ATOM    605 3HD1 LEU A  37      -0.641  10.628   4.001  1.00  1.34           H  
ATOM    606 1HD2 LEU A  37      -1.888  13.256   4.893  1.00  1.34           H  
ATOM    607 2HD2 LEU A  37      -0.176  12.982   4.609  1.00  1.34           H  
ATOM    608 3HD2 LEU A  37      -1.036  14.266   3.736  1.00  1.34           H  
ATOM    609  N   LYS A  38      -1.921  13.188  -0.410  1.00  1.40           N  
ATOM    610  CA  LYS A  38      -3.071  13.736  -1.123  1.00  1.40           C  
ATOM    611  C   LYS A  38      -3.436  12.996  -2.417  1.00  1.40           C  
ATOM    612  O   LYS A  38      -4.539  13.185  -2.936  1.00  1.40           O  
ATOM    613  CB  LYS A  38      -2.839  15.209  -1.455  1.00  1.40           C  
ATOM    614  CG  LYS A  38      -2.862  16.159  -0.258  1.00  1.40           C  
ATOM    615  CD  LYS A  38      -2.808  17.605  -0.732  1.00  1.40           C  
ATOM    616  CE  LYS A  38      -1.441  17.923  -1.321  1.00  1.40           C  
ATOM    617  NZ  LYS A  38      -1.328  19.336  -1.782  1.00  1.40           N  
ATOM    618  H   LYS A  38      -1.109  13.793  -0.270  1.00  1.40           H  
ATOM    619  HA  LYS A  38      -3.933  13.668  -0.462  1.00  1.40           H  
ATOM    620 1HB  LYS A  38      -1.856  15.310  -1.933  1.00  1.40           H  
ATOM    621 2HB  LYS A  38      -3.586  15.542  -2.171  1.00  1.40           H  
ATOM    622 1HG  LYS A  38      -3.777  16.003   0.313  1.00  1.40           H  
ATOM    623 2HG  LYS A  38      -2.016  15.960   0.394  1.00  1.40           H  
ATOM    624 1HD  LYS A  38      -3.572  17.772  -1.491  1.00  1.40           H  
ATOM    625 2HD  LYS A  38      -2.998  18.273   0.108  1.00  1.40           H  
ATOM    626 1HE  LYS A  38      -0.676  17.737  -0.566  1.00  1.40           H  
ATOM    627 2HE  LYS A  38      -1.259  17.264  -2.171  1.00  1.40           H  
ATOM    628 1HZ  LYS A  38      -0.376  19.448  -2.162  1.00  1.40           H  
ATOM    629 2HZ  LYS A  38      -2.004  19.525  -2.500  1.00  1.40           H  
ATOM    630 3HZ  LYS A  38      -1.463  19.966  -1.013  1.00  1.40           H  
ATOM    631  N   LYS A  39      -2.496  12.236  -2.990  1.00  1.47           N  
ATOM    632  CA  LYS A  39      -2.734  11.541  -4.247  1.00  1.47           C  
ATOM    633  C   LYS A  39      -3.047  10.054  -4.058  1.00  1.47           C  
ATOM    634  O   LYS A  39      -3.832   9.486  -4.823  1.00  1.47           O  
ATOM    635  CB  LYS A  39      -1.517  11.713  -5.154  1.00  1.47           C  
ATOM    636  CG  LYS A  39      -1.295  13.151  -5.621  1.00  1.47           C  
ATOM    637  CD  LYS A  39      -0.079  13.269  -6.525  1.00  1.47           C  
ATOM    638  CE  LYS A  39       0.127  14.707  -6.984  1.00  1.47           C  
ATOM    639  NZ  LYS A  39       1.326  14.849  -7.859  1.00  1.47           N  
ATOM    640  H   LYS A  39      -1.605  12.087  -2.524  1.00  1.47           H  
ATOM    641  HA  LYS A  39      -3.593  12.000  -4.733  1.00  1.47           H  
ATOM    642 1HB  LYS A  39      -0.621  11.400  -4.606  1.00  1.47           H  
ATOM    643 2HB  LYS A  39      -1.612  11.069  -6.025  1.00  1.47           H  
ATOM    644 1HG  LYS A  39      -2.176  13.497  -6.159  1.00  1.47           H  
ATOM    645 2HG  LYS A  39      -1.150  13.793  -4.751  1.00  1.47           H  
ATOM    646 1HD  LYS A  39       0.806  12.947  -5.969  1.00  1.47           H  
ATOM    647 2HD  LYS A  39      -0.199  12.624  -7.394  1.00  1.47           H  
ATOM    648 1HE  LYS A  39      -0.753  15.035  -7.534  1.00  1.47           H  
ATOM    649 2HE  LYS A  39       0.255  15.345  -6.105  1.00  1.47           H  
ATOM    650 1HZ  LYS A  39       1.426  15.817  -8.134  1.00  1.47           H  
ATOM    651 2HZ  LYS A  39       2.146  14.559  -7.345  1.00  1.47           H  
ATOM    652 3HZ  LYS A  39       1.219  14.273  -8.682  1.00  1.47           H  
ATOM    653  N   ASP A  40      -2.434   9.425  -3.051  1.00  1.54           N  
ATOM    654  CA  ASP A  40      -2.624   7.994  -2.814  1.00  1.54           C  
ATOM    655  C   ASP A  40      -3.717   7.642  -1.794  1.00  1.54           C  
ATOM    656  O   ASP A  40      -4.325   6.575  -1.895  1.00  1.54           O  
ATOM    657  CB  ASP A  40      -1.307   7.333  -2.392  1.00  1.54           C  
ATOM    658  CG  ASP A  40      -0.235   7.356  -3.502  1.00  1.54           C  
ATOM    659  OD1 ASP A  40      -0.492   6.895  -4.610  1.00  1.54           O  
ATOM    660  OD2 ASP A  40       0.862   7.776  -3.231  1.00  1.54           O  
ATOM    661  H   ASP A  40      -1.789   9.949  -2.461  1.00  1.54           H  
ATOM    662  HA  ASP A  40      -2.917   7.545  -3.762  1.00  1.54           H  
ATOM    663 1HB  ASP A  40      -0.906   7.868  -1.529  1.00  1.54           H  
ATOM    664 2HB  ASP A  40      -1.490   6.303  -2.087  1.00  1.54           H  
ATOM    665  N   LEU A  41      -3.946   8.496  -0.795  1.00  1.60           N  
ATOM    666  CA  LEU A  41      -4.922   8.199   0.254  1.00  1.60           C  
ATOM    667  C   LEU A  41      -6.233   8.954   0.034  1.00  1.60           C  
ATOM    668  O   LEU A  41      -6.275   9.931  -0.713  1.00  1.60           O  
ATOM    669  CB  LEU A  41      -4.335   8.508   1.628  1.00  1.60           C  
ATOM    670  CG  LEU A  41      -3.397   7.418   2.199  1.00  1.60           C  
ATOM    671  CD1 LEU A  41      -2.010   7.471   1.520  1.00  1.60           C  
ATOM    672  CD2 LEU A  41      -3.285   7.603   3.665  1.00  1.60           C  
ATOM    673  H   LEU A  41      -3.442   9.381  -0.725  1.00  1.60           H  
ATOM    674  HA  LEU A  41      -5.142   7.133   0.225  1.00  1.60           H  
ATOM    675 1HB  LEU A  41      -3.772   9.434   1.561  1.00  1.60           H  
ATOM    676 2HB  LEU A  41      -5.153   8.662   2.334  1.00  1.60           H  
ATOM    677  HG  LEU A  41      -3.828   6.438   1.998  1.00  1.60           H  
ATOM    678 1HD1 LEU A  41      -1.379   6.702   1.937  1.00  1.60           H  
ATOM    679 2HD1 LEU A  41      -2.116   7.309   0.466  1.00  1.60           H  
ATOM    680 3HD1 LEU A  41      -1.547   8.418   1.684  1.00  1.60           H  
ATOM    681 1HD2 LEU A  41      -2.644   6.836   4.094  1.00  1.60           H  
ATOM    682 2HD2 LEU A  41      -2.866   8.553   3.844  1.00  1.60           H  
ATOM    683 3HD2 LEU A  41      -4.273   7.541   4.116  1.00  1.60           H  
ATOM    684  N   SER A  42      -7.325   8.490   0.654  1.00  1.63           N  
ATOM    685  CA  SER A  42      -8.587   9.205   0.487  1.00  1.63           C  
ATOM    686  C   SER A  42      -8.414  10.590   1.073  1.00  1.63           C  
ATOM    687  O   SER A  42      -7.653  10.717   2.027  1.00  1.63           O  
ATOM    688  CB  SER A  42      -9.702   8.504   1.250  1.00  1.63           C  
ATOM    689  OG  SER A  42      -9.504   8.587   2.663  1.00  1.63           O  
ATOM    690  H   SER A  42      -7.269   7.668   1.241  1.00  1.63           H  
ATOM    691  HA  SER A  42      -8.819   9.237  -0.572  1.00  1.63           H  
ATOM    692 1HB  SER A  42     -10.663   8.940   0.992  1.00  1.63           H  
ATOM    693 2HB  SER A  42      -9.733   7.457   0.951  1.00  1.63           H  
ATOM    694  HG  SER A  42     -10.186   8.021   3.060  1.00  1.63           H  
ATOM    695  N   PRO A  43      -9.137  11.625   0.598  1.00  1.64           N  
ATOM    696  CA  PRO A  43      -9.130  12.974   1.136  1.00  1.64           C  
ATOM    697  C   PRO A  43      -9.341  13.030   2.640  1.00  1.64           C  
ATOM    698  O   PRO A  43      -8.757  13.871   3.316  1.00  1.64           O  
ATOM    699  CB  PRO A  43     -10.307  13.616   0.401  1.00  1.64           C  
ATOM    700  CG  PRO A  43     -10.348  12.900  -0.926  1.00  1.64           C  
ATOM    701  CD  PRO A  43      -9.995  11.465  -0.601  1.00  1.64           C  
ATOM    702  HA  PRO A  43      -8.187  13.465   0.857  1.00  1.64           H  
ATOM    703 1HB  PRO A  43     -11.232  13.493   0.987  1.00  1.64           H  
ATOM    704 2HB  PRO A  43     -10.137  14.699   0.299  1.00  1.64           H  
ATOM    705 1HG  PRO A  43     -11.345  13.002  -1.382  1.00  1.64           H  
ATOM    706 2HG  PRO A  43      -9.631  13.360  -1.624  1.00  1.64           H  
ATOM    707 1HD  PRO A  43     -10.895  10.880  -0.380  1.00  1.64           H  
ATOM    708 2HD  PRO A  43      -9.425  11.072  -1.453  1.00  1.64           H  
ATOM    709  N   GLU A  44     -10.145  12.121   3.191  1.00  1.62           N  
ATOM    710  CA  GLU A  44     -10.365  12.171   4.626  1.00  1.62           C  
ATOM    711  C   GLU A  44      -9.130  11.704   5.373  1.00  1.62           C  
ATOM    712  O   GLU A  44      -8.711  12.328   6.354  1.00  1.62           O  
ATOM    713  CB  GLU A  44     -11.565  11.314   5.012  1.00  1.62           C  
ATOM    714  CG  GLU A  44     -12.906  11.853   4.512  1.00  1.62           C  
ATOM    715  CD  GLU A  44     -14.080  10.959   4.857  1.00  1.62           C  
ATOM    716  OE1 GLU A  44     -13.859   9.887   5.371  1.00  1.62           O  
ATOM    717  OE2 GLU A  44     -15.195  11.354   4.605  1.00  1.62           O  
ATOM    718  H   GLU A  44     -10.609  11.422   2.631  1.00  1.62           H  
ATOM    719  HA  GLU A  44     -10.564  13.206   4.912  1.00  1.62           H  
ATOM    720 1HB  GLU A  44     -11.432  10.309   4.606  1.00  1.62           H  
ATOM    721 2HB  GLU A  44     -11.614  11.224   6.097  1.00  1.62           H  
ATOM    722 1HG  GLU A  44     -13.073  12.837   4.950  1.00  1.62           H  
ATOM    723 2HG  GLU A  44     -12.851  11.973   3.430  1.00  1.62           H  
ATOM    724  N   GLU A  45      -8.507  10.625   4.897  1.00  1.59           N  
ATOM    725  CA  GLU A  45      -7.332  10.156   5.607  1.00  1.59           C  
ATOM    726  C   GLU A  45      -6.195  11.129   5.360  1.00  1.59           C  
ATOM    727  O   GLU A  45      -5.400  11.406   6.258  1.00  1.59           O  
ATOM    728  CB  GLU A  45      -6.961   8.736   5.179  1.00  1.59           C  
ATOM    729  CG  GLU A  45      -7.990   7.653   5.607  1.00  1.59           C  
ATOM    730  CD  GLU A  45      -8.131   7.464   7.113  1.00  1.59           C  
ATOM    731  OE1 GLU A  45      -7.141   7.200   7.766  1.00  1.59           O  
ATOM    732  OE2 GLU A  45      -9.233   7.568   7.601  1.00  1.59           O  
ATOM    733  H   GLU A  45      -8.846  10.124   4.068  1.00  1.59           H  
ATOM    734  HA  GLU A  45      -7.546  10.147   6.675  1.00  1.59           H  
ATOM    735 1HB  GLU A  45      -6.873   8.700   4.091  1.00  1.59           H  
ATOM    736 2HB  GLU A  45      -5.991   8.472   5.598  1.00  1.59           H  
ATOM    737 1HG  GLU A  45      -8.963   7.934   5.206  1.00  1.59           H  
ATOM    738 2HG  GLU A  45      -7.704   6.706   5.151  1.00  1.59           H  
ATOM    739  N   ALA A  46      -6.150  11.690   4.149  1.00  1.54           N  
ATOM    740  CA  ALA A  46      -5.109  12.624   3.794  1.00  1.54           C  
ATOM    741  C   ALA A  46      -5.161  13.859   4.682  1.00  1.54           C  
ATOM    742  O   ALA A  46      -4.126  14.324   5.161  1.00  1.54           O  
ATOM    743  CB  ALA A  46      -5.232  13.009   2.326  1.00  1.54           C  
ATOM    744  H   ALA A  46      -6.839  11.432   3.450  1.00  1.54           H  
ATOM    745  HA  ALA A  46      -4.165  12.137   3.961  1.00  1.54           H  
ATOM    746 1HB  ALA A  46      -4.431  13.692   2.056  1.00  1.54           H  
ATOM    747 2HB  ALA A  46      -5.171  12.108   1.704  1.00  1.54           H  
ATOM    748 3HB  ALA A  46      -6.187  13.494   2.167  1.00  1.54           H  
ATOM    749  N   GLU A  47      -6.351  14.397   4.957  1.00  1.47           N  
ATOM    750  CA  GLU A  47      -6.393  15.560   5.835  1.00  1.47           C  
ATOM    751  C   GLU A  47      -5.973  15.225   7.263  1.00  1.47           C  
ATOM    752  O   GLU A  47      -5.227  15.986   7.895  1.00  1.47           O  
ATOM    753  CB  GLU A  47      -7.774  16.218   5.841  1.00  1.47           C  
ATOM    754  CG  GLU A  47      -8.139  16.970   4.550  1.00  1.47           C  
ATOM    755  CD  GLU A  47      -9.516  17.625   4.592  1.00  1.47           C  
ATOM    756  OE1 GLU A  47     -10.238  17.407   5.539  1.00  1.47           O  
ATOM    757  OE2 GLU A  47      -9.832  18.356   3.677  1.00  1.47           O  
ATOM    758  H   GLU A  47      -7.210  14.030   4.543  1.00  1.47           H  
ATOM    759  HA  GLU A  47      -5.689  16.295   5.447  1.00  1.47           H  
ATOM    760 1HB  GLU A  47      -8.533  15.443   5.996  1.00  1.47           H  
ATOM    761 2HB  GLU A  47      -7.844  16.914   6.674  1.00  1.47           H  
ATOM    762 1HG  GLU A  47      -7.391  17.742   4.379  1.00  1.47           H  
ATOM    763 2HG  GLU A  47      -8.095  16.278   3.714  1.00  1.47           H  
ATOM    764  N   GLU A  48      -6.392  14.062   7.774  1.00  1.41           N  
ATOM    765  CA  GLU A  48      -6.012  13.732   9.142  1.00  1.41           C  
ATOM    766  C   GLU A  48      -4.508  13.515   9.258  1.00  1.41           C  
ATOM    767  O   GLU A  48      -3.869  14.017  10.190  1.00  1.41           O  
ATOM    768  CB  GLU A  48      -6.756  12.482   9.606  1.00  1.41           C  
ATOM    769  CG  GLU A  48      -8.269  12.677   9.831  1.00  1.41           C  
ATOM    770  CD  GLU A  48      -8.600  13.610  10.981  1.00  1.41           C  
ATOM    771  OE1 GLU A  48      -8.106  13.386  12.062  1.00  1.41           O  
ATOM    772  OE2 GLU A  48      -9.349  14.541  10.779  1.00  1.41           O  
ATOM    773  H   GLU A  48      -7.004  13.440   7.236  1.00  1.41           H  
ATOM    774  HA  GLU A  48      -6.287  14.566   9.787  1.00  1.41           H  
ATOM    775 1HB  GLU A  48      -6.634  11.695   8.855  1.00  1.41           H  
ATOM    776 2HB  GLU A  48      -6.316  12.119  10.534  1.00  1.41           H  
ATOM    777 1HG  GLU A  48      -8.701  13.086   8.916  1.00  1.41           H  
ATOM    778 2HG  GLU A  48      -8.726  11.705  10.009  1.00  1.41           H  
ATOM    779  N   LEU A  49      -3.929  12.847   8.261  1.00  1.35           N  
ATOM    780  CA  LEU A  49      -2.501  12.597   8.248  1.00  1.35           C  
ATOM    781  C   LEU A  49      -1.731  13.875   7.982  1.00  1.35           C  
ATOM    782  O   LEU A  49      -0.654  14.068   8.534  1.00  1.35           O  
ATOM    783  CB  LEU A  49      -2.187  11.492   7.255  1.00  1.35           C  
ATOM    784  CG  LEU A  49      -2.678  10.110   7.698  1.00  1.35           C  
ATOM    785  CD1 LEU A  49      -2.537   9.160   6.588  1.00  1.35           C  
ATOM    786  CD2 LEU A  49      -1.869   9.657   8.890  1.00  1.35           C  
ATOM    787  H   LEU A  49      -4.504  12.465   7.510  1.00  1.35           H  
ATOM    788  HA  LEU A  49      -2.216  12.234   9.233  1.00  1.35           H  
ATOM    789 1HB  LEU A  49      -2.708  11.726   6.341  1.00  1.35           H  
ATOM    790 2HB  LEU A  49      -1.116  11.455   7.065  1.00  1.35           H  
ATOM    791  HG  LEU A  49      -3.735  10.162   7.973  1.00  1.35           H  
ATOM    792 1HD1 LEU A  49      -2.886   8.194   6.889  1.00  1.35           H  
ATOM    793 2HD1 LEU A  49      -3.152   9.526   5.789  1.00  1.35           H  
ATOM    794 3HD1 LEU A  49      -1.496   9.092   6.274  1.00  1.35           H  
ATOM    795 1HD2 LEU A  49      -2.213   8.677   9.214  1.00  1.35           H  
ATOM    796 2HD2 LEU A  49      -0.815   9.600   8.618  1.00  1.35           H  
ATOM    797 3HD2 LEU A  49      -1.994  10.373   9.708  1.00  1.35           H  
ATOM    798  N   THR A  50      -2.282  14.786   7.183  1.00  1.29           N  
ATOM    799  CA  THR A  50      -1.586  16.034   6.940  1.00  1.29           C  
ATOM    800  C   THR A  50      -1.369  16.763   8.236  1.00  1.29           C  
ATOM    801  O   THR A  50      -0.268  17.247   8.522  1.00  1.29           O  
ATOM    802  CB  THR A  50      -2.360  16.956   5.983  1.00  1.29           C  
ATOM    803  OG1 THR A  50      -2.461  16.345   4.690  1.00  1.29           O  
ATOM    804  CG2 THR A  50      -1.720  18.364   5.913  1.00  1.29           C  
ATOM    805  H   THR A  50      -3.165  14.609   6.711  1.00  1.29           H  
ATOM    806  HA  THR A  50      -0.624  15.796   6.524  1.00  1.29           H  
ATOM    807  HB  THR A  50      -3.371  17.070   6.366  1.00  1.29           H  
ATOM    808  HG1 THR A  50      -2.947  15.496   4.786  1.00  1.29           H  
ATOM    809 1HG2 THR A  50      -2.313  18.993   5.255  1.00  1.29           H  
ATOM    810 2HG2 THR A  50      -1.708  18.796   6.914  1.00  1.29           H  
ATOM    811 3HG2 THR A  50      -0.719  18.321   5.549  1.00  1.29           H  
ATOM    812  N   LYS A  51      -2.418  16.814   9.049  1.00  1.24           N  
ATOM    813  CA  LYS A  51      -2.314  17.488  10.317  1.00  1.24           C  
ATOM    814  C   LYS A  51      -1.289  16.777  11.199  1.00  1.24           C  
ATOM    815  O   LYS A  51      -0.395  17.424  11.747  1.00  1.24           O  
ATOM    816  CB  LYS A  51      -3.676  17.516  11.000  1.00  1.24           C  
ATOM    817  CG  LYS A  51      -3.709  18.281  12.330  1.00  1.24           C  
ATOM    818  CD  LYS A  51      -3.469  19.785  12.110  1.00  1.24           C  
ATOM    819  CE  LYS A  51      -3.844  20.627  13.349  1.00  1.24           C  
ATOM    820  NZ  LYS A  51      -2.900  20.432  14.495  1.00  1.24           N  
ATOM    821  H   LYS A  51      -3.307  16.399   8.757  1.00  1.24           H  
ATOM    822  HA  LYS A  51      -1.974  18.508  10.150  1.00  1.24           H  
ATOM    823 1HB  LYS A  51      -4.410  17.960  10.326  1.00  1.24           H  
ATOM    824 2HB  LYS A  51      -3.998  16.489  11.195  1.00  1.24           H  
ATOM    825 1HG  LYS A  51      -4.672  18.135  12.815  1.00  1.24           H  
ATOM    826 2HG  LYS A  51      -2.925  17.895  12.990  1.00  1.24           H  
ATOM    827 1HD  LYS A  51      -2.405  19.941  11.903  1.00  1.24           H  
ATOM    828 2HD  LYS A  51      -4.045  20.129  11.256  1.00  1.24           H  
ATOM    829 1HE  LYS A  51      -3.848  21.679  13.073  1.00  1.24           H  
ATOM    830 2HE  LYS A  51      -4.844  20.343  13.671  1.00  1.24           H  
ATOM    831 1HZ  LYS A  51      -3.173  20.988  15.275  1.00  1.24           H  
ATOM    832 2HZ  LYS A  51      -2.837  19.457  14.797  1.00  1.24           H  
ATOM    833 3HZ  LYS A  51      -1.940  20.682  14.235  1.00  1.24           H  
ATOM    834  N   GLU A  52      -1.341  15.438  11.268  1.00  1.21           N  
ATOM    835  CA  GLU A  52      -0.386  14.719  12.111  1.00  1.21           C  
ATOM    836  C   GLU A  52       1.065  14.947  11.671  1.00  1.21           C  
ATOM    837  O   GLU A  52       1.960  15.096  12.511  1.00  1.21           O  
ATOM    838  CB  GLU A  52      -0.678  13.209  12.126  1.00  1.21           C  
ATOM    839  CG  GLU A  52      -1.948  12.800  12.877  1.00  1.21           C  
ATOM    840  CD  GLU A  52      -2.191  11.295  12.885  1.00  1.21           C  
ATOM    841  OE1 GLU A  52      -1.452  10.580  12.248  1.00  1.21           O  
ATOM    842  OE2 GLU A  52      -3.116  10.869  13.540  1.00  1.21           O  
ATOM    843  H   GLU A  52      -2.081  14.927  10.778  1.00  1.21           H  
ATOM    844  HA  GLU A  52      -0.490  15.097  13.130  1.00  1.21           H  
ATOM    845 1HB  GLU A  52      -0.772  12.857  11.099  1.00  1.21           H  
ATOM    846 2HB  GLU A  52       0.161  12.681  12.574  1.00  1.21           H  
ATOM    847 1HG  GLU A  52      -1.874  13.150  13.904  1.00  1.21           H  
ATOM    848 2HG  GLU A  52      -2.799  13.297  12.417  1.00  1.21           H  
ATOM    849  N   ILE A  53       1.302  15.010  10.362  1.00  1.19           N  
ATOM    850  CA  ILE A  53       2.646  15.228   9.847  1.00  1.19           C  
ATOM    851  C   ILE A  53       3.173  16.597  10.224  1.00  1.19           C  
ATOM    852  O   ILE A  53       4.299  16.728  10.723  1.00  1.19           O  
ATOM    853  CB  ILE A  53       2.674  15.115   8.318  1.00  1.19           C  
ATOM    854  CG1 ILE A  53       2.410  13.755   7.920  1.00  1.19           C  
ATOM    855  CG2 ILE A  53       3.994  15.510   7.824  1.00  1.19           C  
ATOM    856  CD1 ILE A  53       2.115  13.562   6.449  1.00  1.19           C  
ATOM    857  H   ILE A  53       0.531  14.867   9.710  1.00  1.19           H  
ATOM    858  HA  ILE A  53       3.305  14.474  10.272  1.00  1.19           H  
ATOM    859  HB  ILE A  53       1.903  15.756   7.891  1.00  1.19           H  
ATOM    860 1HG1 ILE A  53       3.262  13.247   8.177  1.00  1.19           H  
ATOM    861 2HG1 ILE A  53       1.597  13.356   8.504  1.00  1.19           H  
ATOM    862 1HG2 ILE A  53       4.020  15.439   6.735  1.00  1.19           H  
ATOM    863 2HG2 ILE A  53       4.168  16.523   8.138  1.00  1.19           H  
ATOM    864 3HG2 ILE A  53       4.744  14.860   8.248  1.00  1.19           H  
ATOM    865 1HD1 ILE A  53       1.968  12.502   6.239  1.00  1.19           H  
ATOM    866 2HD1 ILE A  53       1.212  14.102   6.213  1.00  1.19           H  
ATOM    867 3HD1 ILE A  53       2.942  13.939   5.850  1.00  1.19           H  
ATOM    868  N   ARG A  54       2.355  17.622  10.001  1.00  1.20           N  
ATOM    869  CA  ARG A  54       2.782  18.966  10.313  1.00  1.20           C  
ATOM    870  C   ARG A  54       2.977  19.146  11.821  1.00  1.20           C  
ATOM    871  O   ARG A  54       3.944  19.792  12.260  1.00  1.20           O  
ATOM    872  CB  ARG A  54       1.786  19.975   9.772  1.00  1.20           C  
ATOM    873  CG  ARG A  54       1.760  20.087   8.237  1.00  1.20           C  
ATOM    874  CD  ARG A  54       0.913  21.222   7.782  1.00  1.20           C  
ATOM    875  NE  ARG A  54       0.775  21.279   6.330  1.00  1.20           N  
ATOM    876  CZ  ARG A  54       1.739  21.695   5.474  1.00  1.20           C  
ATOM    877  NH1 ARG A  54       2.927  22.034   5.897  1.00  1.20           N  
ATOM    878  NH2 ARG A  54       1.517  21.751   4.180  1.00  1.20           N  
ATOM    879  H   ARG A  54       1.428  17.462   9.597  1.00  1.20           H  
ATOM    880  HA  ARG A  54       3.739  19.141   9.820  1.00  1.20           H  
ATOM    881 1HB  ARG A  54       0.780  19.683  10.093  1.00  1.20           H  
ATOM    882 2HB  ARG A  54       1.991  20.959  10.189  1.00  1.20           H  
ATOM    883 1HG  ARG A  54       2.769  20.241   7.868  1.00  1.20           H  
ATOM    884 2HG  ARG A  54       1.357  19.163   7.816  1.00  1.20           H  
ATOM    885 1HD  ARG A  54      -0.084  21.110   8.211  1.00  1.20           H  
ATOM    886 2HD  ARG A  54       1.350  22.160   8.121  1.00  1.20           H  
ATOM    887  HE  ARG A  54      -0.118  21.022   5.935  1.00  1.20           H  
ATOM    888 1HH1 ARG A  54       3.158  22.002   6.877  1.00  1.20           H  
ATOM    889 2HH1 ARG A  54       3.625  22.298   5.184  1.00  1.20           H  
ATOM    890 1HH2 ARG A  54       0.623  21.492   3.797  1.00  1.20           H  
ATOM    891 2HH2 ARG A  54       2.297  22.041   3.567  1.00  1.20           H  
ATOM    892  N   ASP A  55       2.086  18.544  12.628  1.00  1.22           N  
ATOM    893  CA  ASP A  55       2.211  18.654  14.075  1.00  1.22           C  
ATOM    894  C   ASP A  55       3.472  17.969  14.581  1.00  1.22           C  
ATOM    895  O   ASP A  55       4.149  18.505  15.460  1.00  1.22           O  
ATOM    896  CB  ASP A  55       0.997  18.059  14.805  1.00  1.22           C  
ATOM    897  CG  ASP A  55      -0.289  18.903  14.724  1.00  1.22           C  
ATOM    898  OD1 ASP A  55      -0.250  20.049  14.309  1.00  1.22           O  
ATOM    899  OD2 ASP A  55      -1.345  18.424  15.123  1.00  1.22           O  
ATOM    900  H   ASP A  55       1.302  18.024  12.234  1.00  1.22           H  
ATOM    901  HA  ASP A  55       2.274  19.710  14.332  1.00  1.22           H  
ATOM    902 1HB  ASP A  55       0.784  17.076  14.377  1.00  1.22           H  
ATOM    903 2HB  ASP A  55       1.249  17.906  15.853  1.00  1.22           H  
ATOM    904  N   LYS A  56       3.826  16.814  14.005  1.00  1.25           N  
ATOM    905  CA  LYS A  56       5.023  16.108  14.446  1.00  1.25           C  
ATOM    906  C   LYS A  56       6.264  16.897  14.084  1.00  1.25           C  
ATOM    907  O   LYS A  56       7.182  17.058  14.898  1.00  1.25           O  
ATOM    908  CB  LYS A  56       5.097  14.718  13.807  1.00  1.25           C  
ATOM    909  CG  LYS A  56       6.300  13.870  14.238  1.00  1.25           C  
ATOM    910  CD  LYS A  56       6.206  13.496  15.714  1.00  1.25           C  
ATOM    911  CE  LYS A  56       7.350  12.580  16.144  1.00  1.25           C  
ATOM    912  NZ  LYS A  56       7.260  11.232  15.543  1.00  1.25           N  
ATOM    913  H   LYS A  56       3.236  16.389  13.288  1.00  1.25           H  
ATOM    914  HA  LYS A  56       4.987  16.002  15.529  1.00  1.25           H  
ATOM    915 1HB  LYS A  56       4.187  14.166  14.043  1.00  1.25           H  
ATOM    916 2HB  LYS A  56       5.131  14.829  12.718  1.00  1.25           H  
ATOM    917 1HG  LYS A  56       6.336  12.959  13.638  1.00  1.25           H  
ATOM    918 2HG  LYS A  56       7.221  14.432  14.066  1.00  1.25           H  
ATOM    919 1HD  LYS A  56       6.237  14.405  16.319  1.00  1.25           H  
ATOM    920 2HD  LYS A  56       5.258  12.990  15.899  1.00  1.25           H  
ATOM    921 1HE  LYS A  56       8.294  13.026  15.842  1.00  1.25           H  
ATOM    922 2HE  LYS A  56       7.337  12.479  17.226  1.00  1.25           H  
ATOM    923 1HZ  LYS A  56       8.067  10.679  15.875  1.00  1.25           H  
ATOM    924 2HZ  LYS A  56       6.405  10.784  15.823  1.00  1.25           H  
ATOM    925 3HZ  LYS A  56       7.297  11.294  14.535  1.00  1.25           H  
ATOM    926  N   ALA A  57       6.296  17.443  12.872  1.00  1.27           N  
ATOM    927  CA  ALA A  57       7.461  18.209  12.483  1.00  1.27           C  
ATOM    928  C   ALA A  57       7.640  19.398  13.411  1.00  1.27           C  
ATOM    929  O   ALA A  57       8.741  19.648  13.906  1.00  1.27           O  
ATOM    930  CB  ALA A  57       7.309  18.683  11.052  1.00  1.27           C  
ATOM    931  H   ALA A  57       5.528  17.302  12.211  1.00  1.27           H  
ATOM    932  HA  ALA A  57       8.339  17.570  12.570  1.00  1.27           H  
ATOM    933 1HB  ALA A  57       8.193  19.247  10.753  1.00  1.27           H  
ATOM    934 2HB  ALA A  57       7.185  17.828  10.408  1.00  1.27           H  
ATOM    935 3HB  ALA A  57       6.427  19.320  10.975  1.00  1.27           H  
ATOM    936  N   THR A  58       6.534  20.072  13.727  1.00  1.30           N  
ATOM    937  CA  THR A  58       6.577  21.248  14.571  1.00  1.30           C  
ATOM    938  C   THR A  58       7.013  20.900  15.989  1.00  1.30           C  
ATOM    939  O   THR A  58       7.885  21.561  16.565  1.00  1.30           O  
ATOM    940  CB  THR A  58       5.187  21.903  14.619  1.00  1.30           C  
ATOM    941  OG1 THR A  58       4.787  22.277  13.288  1.00  1.30           O  
ATOM    942  CG2 THR A  58       5.216  23.133  15.509  1.00  1.30           C  
ATOM    943  H   THR A  58       5.638  19.803  13.317  1.00  1.30           H  
ATOM    944  HA  THR A  58       7.294  21.952  14.151  1.00  1.30           H  
ATOM    945  HB  THR A  58       4.463  21.188  15.014  1.00  1.30           H  
ATOM    946  HG1 THR A  58       4.561  21.454  12.785  1.00  1.30           H  
ATOM    947 1HG2 THR A  58       4.226  23.583  15.535  1.00  1.30           H  
ATOM    948 2HG2 THR A  58       5.511  22.842  16.519  1.00  1.30           H  
ATOM    949 3HG2 THR A  58       5.933  23.851  15.115  1.00  1.30           H  
ATOM    950  N   ALA A  59       6.412  19.838  16.535  1.00  1.33           N  
ATOM    951  CA  ALA A  59       6.653  19.377  17.894  1.00  1.33           C  
ATOM    952  C   ALA A  59       8.100  19.021  18.139  1.00  1.33           C  
ATOM    953  O   ALA A  59       8.615  19.222  19.239  1.00  1.33           O  
ATOM    954  CB  ALA A  59       5.797  18.162  18.184  1.00  1.33           C  
ATOM    955  H   ALA A  59       5.715  19.334  15.990  1.00  1.33           H  
ATOM    956  HA  ALA A  59       6.383  20.185  18.573  1.00  1.33           H  
ATOM    957 1HB  ALA A  59       5.960  17.838  19.209  1.00  1.33           H  
ATOM    958 2HB  ALA A  59       4.747  18.413  18.040  1.00  1.33           H  
ATOM    959 3HB  ALA A  59       6.076  17.360  17.498  1.00  1.33           H  
ATOM    960  N   LYS A  60       8.767  18.474  17.131  1.00  1.36           N  
ATOM    961  CA  LYS A  60      10.150  18.103  17.322  1.00  1.36           C  
ATOM    962  C   LYS A  60      11.137  19.215  16.932  1.00  1.36           C  
ATOM    963  O   LYS A  60      12.222  19.291  17.506  1.00  1.36           O  
ATOM    964  CB  LYS A  60      10.423  16.796  16.600  1.00  1.36           C  
ATOM    965  CG  LYS A  60       9.621  15.623  17.135  1.00  1.36           C  
ATOM    966  CD  LYS A  60       9.943  15.378  18.613  1.00  1.36           C  
ATOM    967  CE  LYS A  60       9.206  14.166  19.165  1.00  1.36           C  
ATOM    968  NZ  LYS A  60       9.478  13.967  20.624  1.00  1.36           N  
ATOM    969  H   LYS A  60       8.296  18.279  16.243  1.00  1.36           H  
ATOM    970  HA  LYS A  60      10.299  17.912  18.383  1.00  1.36           H  
ATOM    971 1HB  LYS A  60      10.137  16.908  15.554  1.00  1.36           H  
ATOM    972 2HB  LYS A  60      11.482  16.550  16.650  1.00  1.36           H  
ATOM    973 1HG  LYS A  60       8.553  15.828  17.015  1.00  1.36           H  
ATOM    974 2HG  LYS A  60       9.874  14.732  16.563  1.00  1.36           H  
ATOM    975 1HD  LYS A  60      11.017  15.222  18.728  1.00  1.36           H  
ATOM    976 2HD  LYS A  60       9.658  16.258  19.193  1.00  1.36           H  
ATOM    977 1HE  LYS A  60       8.136  14.306  19.019  1.00  1.36           H  
ATOM    978 2HE  LYS A  60       9.526  13.275  18.621  1.00  1.36           H  
ATOM    979 1HZ  LYS A  60       8.973  13.157  20.957  1.00  1.36           H  
ATOM    980 2HZ  LYS A  60      10.468  13.828  20.769  1.00  1.36           H  
ATOM    981 3HZ  LYS A  60       9.176  14.786  21.136  1.00  1.36           H  
ATOM    982  N   LEU A  61      10.783  20.086  15.978  1.00  1.39           N  
ATOM    983  CA  LEU A  61      11.691  21.174  15.600  1.00  1.39           C  
ATOM    984  C   LEU A  61      11.858  22.273  16.653  1.00  1.39           C  
ATOM    985  O   LEU A  61      12.962  22.803  16.806  1.00  1.39           O  
ATOM    986  CB  LEU A  61      11.248  21.819  14.287  1.00  1.39           C  
ATOM    987  CG  LEU A  61      11.455  20.968  13.033  1.00  1.39           C  
ATOM    988  CD1 LEU A  61      10.738  21.627  11.864  1.00  1.39           C  
ATOM    989  CD2 LEU A  61      12.971  20.852  12.769  1.00  1.39           C  
ATOM    990  H   LEU A  61       9.893  19.993  15.488  1.00  1.39           H  
ATOM    991  HA  LEU A  61      12.673  20.731  15.433  1.00  1.39           H  
ATOM    992 1HB  LEU A  61      10.179  22.037  14.362  1.00  1.39           H  
ATOM    993 2HB  LEU A  61      11.783  22.757  14.158  1.00  1.39           H  
ATOM    994  HG  LEU A  61      11.039  19.977  13.181  1.00  1.39           H  
ATOM    995 1HD1 LEU A  61      10.865  21.046  10.972  1.00  1.39           H  
ATOM    996 2HD1 LEU A  61       9.673  21.694  12.093  1.00  1.39           H  
ATOM    997 3HD1 LEU A  61      11.134  22.624  11.701  1.00  1.39           H  
ATOM    998 1HD2 LEU A  61      13.144  20.249  11.881  1.00  1.39           H  
ATOM    999 2HD2 LEU A  61      13.396  21.836  12.626  1.00  1.39           H  
ATOM   1000 3HD2 LEU A  61      13.451  20.384  13.629  1.00  1.39           H  
ATOM   1001  N   LYS A  62      10.786  22.640  17.368  1.00  1.44           N  
ATOM   1002  CA  LYS A  62      10.915  23.726  18.346  1.00  1.44           C  
ATOM   1003  C   LYS A  62       9.758  23.789  19.340  1.00  1.44           C  
ATOM   1004  O   LYS A  62       9.990  23.729  20.549  1.00  1.44           O  
ATOM   1005  OXT LYS A  62       8.703  24.296  18.962  1.00  1.44           O  
ATOM   1006  CB  LYS A  62      11.048  25.078  17.626  1.00  1.44           C  
ATOM   1007  CG  LYS A  62      11.312  26.271  18.547  1.00  1.44           C  
ATOM   1008  CD  LYS A  62      11.558  27.550  17.744  1.00  1.44           C  
ATOM   1009  CE  LYS A  62      11.827  28.741  18.659  1.00  1.44           C  
ATOM   1010  NZ  LYS A  62      12.076  29.988  17.888  1.00  1.44           N  
ATOM   1011  H   LYS A  62       9.881  22.184  17.209  1.00  1.44           H  
ATOM   1012  HA  LYS A  62      11.826  23.553  18.920  1.00  1.44           H  
ATOM   1013 1HB  LYS A  62      11.862  25.042  16.904  1.00  1.44           H  
ATOM   1014 2HB  LYS A  62      10.133  25.281  17.071  1.00  1.44           H  
ATOM   1015 1HG  LYS A  62      10.456  26.421  19.204  1.00  1.44           H  
ATOM   1016 2HG  LYS A  62      12.189  26.065  19.161  1.00  1.44           H  
ATOM   1017 1HD  LYS A  62      12.417  27.406  17.086  1.00  1.44           H  
ATOM   1018 2HD  LYS A  62      10.685  27.766  17.129  1.00  1.44           H  
ATOM   1019 1HE  LYS A  62      10.966  28.893  19.308  1.00  1.44           H  
ATOM   1020 2HE  LYS A  62      12.700  28.527  19.275  1.00  1.44           H  
ATOM   1021 1HZ  LYS A  62      12.249  30.751  18.527  1.00  1.44           H  
ATOM   1022 2HZ  LYS A  62      12.880  29.860  17.290  1.00  1.44           H  
ATOM   1023 3HZ  LYS A  62      11.267  30.201  17.321  1.00  1.44           H  
TER    1024
ENDMDL

