REMARK ID 641561 MODEL 1 line_7_sample8
PFRMAT TS
TARGET line_7_sample8
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   SER A   1       1.883  -0.490  -2.867  1.00  9.54           N  
ATOM      2  CA  SER A   1       2.764  -1.050  -1.849  1.00  9.54           C  
ATOM      3  C   SER A   1       2.780  -0.162  -0.594  1.00  9.54           C  
ATOM      4  O   SER A   1       1.925  -0.310   0.279  1.00  9.54           O  
ATOM      5  CB  SER A   1       4.167  -1.267  -2.428  1.00  9.54           C  
ATOM      6  OG  SER A   1       4.795  -0.056  -2.759  1.00  9.54           O  
ATOM      7 1H   SER A   1       1.444  -1.242  -3.379  1.00  9.54           H  
ATOM      8 2H   SER A   1       1.172   0.070  -2.419  1.00  9.54           H  
ATOM      9 3H   SER A   1       2.412   0.086  -3.504  1.00  9.54           H  
ATOM     10  HA  SER A   1       2.374  -2.026  -1.559  1.00  9.54           H  
ATOM     11 1HB  SER A   1       4.778  -1.808  -1.704  1.00  9.54           H  
ATOM     12 2HB  SER A   1       4.091  -1.891  -3.318  1.00  9.54           H  
ATOM     13  HG  SER A   1       5.533  -0.293  -3.334  1.00  9.54           H  
ATOM     14  N   THR A   2       3.742   0.758  -0.511  1.00 10.76           N  
ATOM     15  CA  THR A   2       3.870   1.656   0.641  1.00 10.76           C  
ATOM     16  C   THR A   2       3.674   3.131   0.280  1.00 10.76           C  
ATOM     17  O   THR A   2       3.541   3.981   1.160  1.00 10.76           O  
ATOM     18  CB  THR A   2       5.241   1.474   1.317  1.00 10.76           C  
ATOM     19  OG1 THR A   2       6.287   1.804   0.393  1.00 10.76           O  
ATOM     20  CG2 THR A   2       5.410   0.030   1.762  1.00 10.76           C  
ATOM     21  H   THR A   2       4.408   0.809  -1.261  1.00 10.76           H  
ATOM     22  HA  THR A   2       3.101   1.392   1.367  1.00 10.76           H  
ATOM     23  HB  THR A   2       5.309   2.130   2.184  1.00 10.76           H  
ATOM     24  HG1 THR A   2       6.268   2.749   0.213  1.00 10.76           H  
ATOM     25 1HG2 THR A   2       6.380  -0.091   2.242  1.00 10.76           H  
ATOM     26 2HG2 THR A   2       4.619  -0.226   2.468  1.00 10.76           H  
ATOM     27 3HG2 THR A   2       5.351  -0.628   0.898  1.00 10.76           H  
ATOM     28  N   VAL A   3       3.684   3.434  -1.010  1.00 12.52           N  
ATOM     29  CA  VAL A   3       3.553   4.807  -1.469  1.00 12.52           C  
ATOM     30  C   VAL A   3       2.093   5.192  -1.612  1.00 12.52           C  
ATOM     31  O   VAL A   3       1.316   4.472  -2.240  1.00 12.52           O  
ATOM     32  CB  VAL A   3       4.290   5.004  -2.805  1.00 12.52           C  
ATOM     33  CG1 VAL A   3       4.076   6.421  -3.326  1.00 12.52           C  
ATOM     34  CG2 VAL A   3       5.770   4.743  -2.577  1.00 12.52           C  
ATOM     35  H   VAL A   3       3.789   2.695  -1.683  1.00 12.52           H  
ATOM     36  HA  VAL A   3       4.014   5.465  -0.730  1.00 12.52           H  
ATOM     37  HB  VAL A   3       3.896   4.313  -3.549  1.00 12.52           H  
ATOM     38 1HG1 VAL A   3       4.605   6.547  -4.267  1.00 12.52           H  
ATOM     39 2HG1 VAL A   3       3.021   6.604  -3.484  1.00 12.52           H  
ATOM     40 3HG1 VAL A   3       4.461   7.135  -2.598  1.00 12.52           H  
ATOM     41 1HG2 VAL A   3       6.322   4.880  -3.495  1.00 12.52           H  
ATOM     42 2HG2 VAL A   3       6.147   5.446  -1.832  1.00 12.52           H  
ATOM     43 3HG2 VAL A   3       5.912   3.726  -2.219  1.00 12.52           H  
ATOM     44  N   THR A   4       1.730   6.323  -1.015  1.00 14.80           N  
ATOM     45  CA  THR A   4       0.369   6.838  -1.096  1.00 14.80           C  
ATOM     46  C   THR A   4       0.348   8.200  -1.793  1.00 14.80           C  
ATOM     47  O   THR A   4      -0.702   8.692  -2.209  1.00 14.80           O  
ATOM     48  CB  THR A   4      -0.246   6.960   0.307  1.00 14.80           C  
ATOM     49  OG1 THR A   4       0.508   7.901   1.087  1.00 14.80           O  
ATOM     50  CG2 THR A   4      -0.210   5.603   1.002  1.00 14.80           C  
ATOM     51  H   THR A   4       2.425   6.827  -0.484  1.00 14.80           H  
ATOM     52  HA  THR A   4      -0.235   6.147  -1.683  1.00 14.80           H  
ATOM     53  HB  THR A   4      -1.277   7.302   0.227  1.00 14.80           H  
ATOM     54  HG1 THR A   4       0.326   8.794   0.776  1.00 14.80           H  
ATOM     55 1HG2 THR A   4      -0.645   5.692   1.996  1.00 14.80           H  
ATOM     56 2HG2 THR A   4      -0.780   4.881   0.418  1.00 14.80           H  
ATOM     57 3HG2 THR A   4       0.823   5.261   1.090  1.00 14.80           H  
ATOM     58  N   ASP A   5       1.523   8.816  -1.895  1.00 17.45           N  
ATOM     59  CA  ASP A   5       1.688  10.142  -2.479  1.00 17.45           C  
ATOM     60  C   ASP A   5       1.839  10.058  -3.992  1.00 17.45           C  
ATOM     61  O   ASP A   5       2.822   9.511  -4.503  1.00 17.45           O  
ATOM     62  CB  ASP A   5       2.864  10.886  -1.833  1.00 17.45           C  
ATOM     63  CG  ASP A   5       3.061  12.376  -2.298  1.00 17.45           C  
ATOM     64  OD1 ASP A   5       2.601  12.764  -3.374  1.00 17.45           O  
ATOM     65  OD2 ASP A   5       3.670  13.107  -1.549  1.00 17.45           O  
ATOM     66  H   ASP A   5       2.338   8.340  -1.546  1.00 17.45           H  
ATOM     67  HA  ASP A   5       0.786  10.720  -2.269  1.00 17.45           H  
ATOM     68 1HB  ASP A   5       2.734  10.885  -0.750  1.00 17.45           H  
ATOM     69 2HB  ASP A   5       3.788  10.338  -2.042  1.00 17.45           H  
ATOM     70  N   GLU A   6       0.867  10.601  -4.706  1.00 20.13           N  
ATOM     71  CA  GLU A   6       0.876  10.565  -6.159  1.00 20.13           C  
ATOM     72  C   GLU A   6       2.170  11.154  -6.736  1.00 20.13           C  
ATOM     73  O   GLU A   6       2.627  10.726  -7.796  1.00 20.13           O  
ATOM     74  CB  GLU A   6      -0.312  11.337  -6.734  1.00 20.13           C  
ATOM     75  CG  GLU A   6      -0.465  11.212  -8.250  1.00 20.13           C  
ATOM     76  CD  GLU A   6      -0.885   9.827  -8.685  1.00 20.13           C  
ATOM     77  OE1 GLU A   6      -1.487   9.143  -7.889  1.00 20.13           O  
ATOM     78  OE2 GLU A   6      -0.600   9.444  -9.807  1.00 20.13           O  
ATOM     79  H   GLU A   6       0.097  11.040  -4.219  1.00 20.13           H  
ATOM     80  HA  GLU A   6       0.801   9.527  -6.473  1.00 20.13           H  
ATOM     81 1HB  GLU A   6      -1.233  10.984  -6.269  1.00 20.13           H  
ATOM     82 2HB  GLU A   6      -0.206  12.395  -6.493  1.00 20.13           H  
ATOM     83 1HG  GLU A   6      -1.207  11.932  -8.592  1.00 20.13           H  
ATOM     84 2HG  GLU A   6       0.486  11.463  -8.716  1.00 20.13           H  
ATOM     85  N   SER A   7       2.753  12.171  -6.085  1.00 22.42           N  
ATOM     86  CA  SER A   7       3.948  12.786  -6.659  1.00 22.42           C  
ATOM     87  C   SER A   7       5.089  11.779  -6.721  1.00 22.42           C  
ATOM     88  O   SER A   7       5.818  11.708  -7.717  1.00 22.42           O  
ATOM     89  CB  SER A   7       4.379  13.992  -5.847  1.00 22.42           C  
ATOM     90  OG  SER A   7       3.422  15.015  -5.913  1.00 22.42           O  
ATOM     91  H   SER A   7       2.409  12.479  -5.170  1.00 22.42           H  
ATOM     92  HA  SER A   7       3.715  13.109  -7.674  1.00 22.42           H  
ATOM     93 1HB  SER A   7       4.529  13.698  -4.806  1.00 22.42           H  
ATOM     94 2HB  SER A   7       5.331  14.357  -6.225  1.00 22.42           H  
ATOM     95  HG  SER A   7       2.697  14.718  -5.344  1.00 22.42           H  
ATOM     96  N   GLU A   8       5.241  10.986  -5.658  1.00 24.05           N  
ATOM     97  CA  GLU A   8       6.282   9.970  -5.627  1.00 24.05           C  
ATOM     98  C   GLU A   8       5.998   8.944  -6.710  1.00 24.05           C  
ATOM     99  O   GLU A   8       6.909   8.491  -7.399  1.00 24.05           O  
ATOM    100  CB  GLU A   8       6.395   9.313  -4.254  1.00 24.05           C  
ATOM    101  CG  GLU A   8       7.542   8.297  -4.129  1.00 24.05           C  
ATOM    102  CD  GLU A   8       7.709   7.731  -2.731  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       6.927   8.063  -1.868  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       8.628   6.972  -2.526  1.00 24.05           O  
ATOM    105  H   GLU A   8       4.600  11.082  -4.875  1.00 24.05           H  
ATOM    106  HA  GLU A   8       7.237  10.444  -5.852  1.00 24.05           H  
ATOM    107 1HB  GLU A   8       6.544  10.082  -3.498  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       5.463   8.817  -4.025  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       7.349   7.479  -4.810  1.00 24.05           H  
ATOM    110 2HG  GLU A   8       8.471   8.772  -4.440  1.00 24.05           H  
ATOM    111  N   MET A   9       4.722   8.581  -6.876  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.362   7.591  -7.887  1.00 24.67           C  
ATOM    113  C   MET A   9       4.785   8.080  -9.265  1.00 24.67           C  
ATOM    114  O   MET A   9       5.393   7.342 -10.046  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.868   7.343  -7.871  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.379   6.703  -6.624  1.00 24.67           C  
ATOM    117  SD  MET A   9       0.612   6.518  -6.610  1.00 24.67           S  
ATOM    118  CE  MET A   9       0.376   6.383  -4.871  1.00 24.67           C  
ATOM    119  H   MET A   9       4.006   8.985  -6.264  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.884   6.670  -7.684  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.334   8.276  -8.006  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.598   6.698  -8.705  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.841   5.725  -6.492  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.659   7.330  -5.785  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.683   6.265  -4.648  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.925   5.523  -4.496  1.00 24.67           H  
ATOM    127 3HE  MET A   9       0.746   7.283  -4.401  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.510   9.353  -9.551  1.00 24.33           N  
ATOM    129  CA  GLN A  10       4.868   9.922 -10.840  1.00 24.33           C  
ATOM    130  C   GLN A  10       6.382   9.967 -11.011  1.00 24.33           C  
ATOM    131  O   GLN A  10       6.903   9.753 -12.112  1.00 24.33           O  
ATOM    132  CB  GLN A  10       4.271  11.320 -10.987  1.00 24.33           C  
ATOM    133  CG  GLN A  10       2.733  11.363 -11.096  1.00 24.33           C  
ATOM    134  CD  GLN A  10       2.195  10.675 -12.329  1.00 24.33           C  
ATOM    135  OE1 GLN A  10       2.804  10.741 -13.402  1.00 24.33           O  
ATOM    136  NE2 GLN A  10       1.039  10.026 -12.202  1.00 24.33           N  
ATOM    137  H   GLN A  10       4.004   9.922  -8.870  1.00 24.33           H  
ATOM    138  HA  GLN A  10       4.465   9.292 -11.621  1.00 24.33           H  
ATOM    139 1HB  GLN A  10       4.550  11.914 -10.113  1.00 24.33           H  
ATOM    140 2HB  GLN A  10       4.692  11.808 -11.863  1.00 24.33           H  
ATOM    141 1HG  GLN A  10       2.315  10.846 -10.236  1.00 24.33           H  
ATOM    142 2HG  GLN A  10       2.402  12.399 -11.099  1.00 24.33           H  
ATOM    143 1HE2 GLN A  10       0.636   9.564 -12.988  1.00 24.33           H  
ATOM    144 2HE2 GLN A  10       0.546   9.990 -11.296  1.00 24.33           H  
ATOM    145  N   ASP A  11       7.108  10.193  -9.917  1.00 22.91           N  
ATOM    146  CA  ASP A  11       8.558  10.246  -9.995  1.00 22.91           C  
ATOM    147  C   ASP A  11       9.103   8.846 -10.277  1.00 22.91           C  
ATOM    148  O   ASP A  11       9.987   8.673 -11.120  1.00 22.91           O  
ATOM    149  CB  ASP A  11       9.140  10.806  -8.689  1.00 22.91           C  
ATOM    150  CG  ASP A  11      10.630  11.179  -8.773  1.00 22.91           C  
ATOM    151  OD1 ASP A  11      10.950  12.046  -9.550  1.00 22.91           O  
ATOM    152  OD2 ASP A  11      11.439  10.609  -8.049  1.00 22.91           O  
ATOM    153  H   ASP A  11       6.645  10.387  -9.026  1.00 22.91           H  
ATOM    154  HA  ASP A  11       8.841  10.903 -10.817  1.00 22.91           H  
ATOM    155 1HB  ASP A  11       8.566  11.685  -8.389  1.00 22.91           H  
ATOM    156 2HB  ASP A  11       9.013  10.061  -7.901  1.00 22.91           H  
ATOM    157  N   MET A  12       8.544   7.826  -9.619  1.00 20.46           N  
ATOM    158  CA  MET A  12       9.026   6.467  -9.830  1.00 20.46           C  
ATOM    159  C   MET A  12       8.746   6.008 -11.258  1.00 20.46           C  
ATOM    160  O   MET A  12       9.610   5.402 -11.906  1.00 20.46           O  
ATOM    161  CB  MET A  12       8.357   5.515  -8.842  1.00 20.46           C  
ATOM    162  CG  MET A  12       8.791   5.680  -7.386  1.00 20.46           C  
ATOM    163  SD  MET A  12       8.133   4.384  -6.314  1.00 20.46           S  
ATOM    164  CE  MET A  12       6.398   4.800  -6.322  1.00 20.46           C  
ATOM    165  H   MET A  12       7.810   8.008  -8.935  1.00 20.46           H  
ATOM    166  HA  MET A  12      10.103   6.453  -9.673  1.00 20.46           H  
ATOM    167 1HB  MET A  12       7.277   5.672  -8.879  1.00 20.46           H  
ATOM    168 2HB  MET A  12       8.549   4.487  -9.141  1.00 20.46           H  
ATOM    169 1HG  MET A  12       9.878   5.655  -7.330  1.00 20.46           H  
ATOM    170 2HG  MET A  12       8.460   6.641  -7.009  1.00 20.46           H  
ATOM    171 1HE  MET A  12       5.846   4.093  -5.706  1.00 20.46           H  
ATOM    172 2HE  MET A  12       6.263   5.805  -5.933  1.00 20.46           H  
ATOM    173 3HE  MET A  12       6.028   4.750  -7.343  1.00 20.46           H  
ATOM    174  N   MET A  13       7.562   6.350 -11.779  1.00 17.86           N  
ATOM    175  CA  MET A  13       7.203   5.969 -13.137  1.00 17.86           C  
ATOM    176  C   MET A  13       8.081   6.695 -14.147  1.00 17.86           C  
ATOM    177  O   MET A  13       8.519   6.098 -15.137  1.00 17.86           O  
ATOM    178  CB  MET A  13       5.721   6.233 -13.382  1.00 17.86           C  
ATOM    179  CG  MET A  13       4.791   5.277 -12.622  1.00 17.86           C  
ATOM    180  SD  MET A  13       3.056   5.447 -13.075  1.00 17.86           S  
ATOM    181  CE  MET A  13       2.657   7.003 -12.300  1.00 17.86           C  
ATOM    182  H   MET A  13       6.881   6.851 -11.203  1.00 17.86           H  
ATOM    183  HA  MET A  13       7.384   4.901 -13.252  1.00 17.86           H  
ATOM    184 1HB  MET A  13       5.483   7.252 -13.066  1.00 17.86           H  
ATOM    185 2HB  MET A  13       5.504   6.157 -14.446  1.00 17.86           H  
ATOM    186 1HG  MET A  13       5.097   4.252 -12.822  1.00 17.86           H  
ATOM    187 2HG  MET A  13       4.885   5.450 -11.554  1.00 17.86           H  
ATOM    188 1HE  MET A  13       1.612   7.240 -12.482  1.00 17.86           H  
ATOM    189 2HE  MET A  13       2.835   6.940 -11.228  1.00 17.86           H  
ATOM    190 3HE  MET A  13       3.280   7.777 -12.729  1.00 17.86           H  
ATOM    191  N   THR A  14       8.397   7.965 -13.866  1.00 15.80           N  
ATOM    192  CA  THR A  14       9.255   8.733 -14.748  1.00 15.80           C  
ATOM    193  C   THR A  14      10.633   8.107 -14.805  1.00 15.80           C  
ATOM    194  O   THR A  14      11.178   7.923 -15.890  1.00 15.80           O  
ATOM    195  CB  THR A  14       9.379  10.194 -14.293  1.00 15.80           C  
ATOM    196  OG1 THR A  14       8.084  10.819 -14.325  1.00 15.80           O  
ATOM    197  CG2 THR A  14      10.347  10.940 -15.201  1.00 15.80           C  
ATOM    198  H   THR A  14       8.005   8.429 -13.048  1.00 15.80           H  
ATOM    199  HA  THR A  14       8.829   8.717 -15.749  1.00 15.80           H  
ATOM    200  HB  THR A  14       9.754  10.224 -13.270  1.00 15.80           H  
ATOM    201  HG1 THR A  14       7.510  10.394 -13.642  1.00 15.80           H  
ATOM    202 1HG2 THR A  14      10.435  11.972 -14.869  1.00 15.80           H  
ATOM    203 2HG2 THR A  14      11.319  10.457 -15.151  1.00 15.80           H  
ATOM    204 3HG2 THR A  14       9.980  10.916 -16.226  1.00 15.80           H  
ATOM    205  N   ARG A  15      11.187   7.744 -13.645  1.00 14.65           N  
ATOM    206  CA  ARG A  15      12.509   7.135 -13.593  1.00 14.65           C  
ATOM    207  C   ARG A  15      12.525   5.829 -14.376  1.00 14.65           C  
ATOM    208  O   ARG A  15      13.484   5.539 -15.101  1.00 14.65           O  
ATOM    209  CB  ARG A  15      12.900   6.904 -12.149  1.00 14.65           C  
ATOM    210  CG  ARG A  15      13.205   8.182 -11.386  1.00 14.65           C  
ATOM    211  CD  ARG A  15      13.469   7.925  -9.959  1.00 14.65           C  
ATOM    212  NE  ARG A  15      13.565   9.157  -9.219  1.00 14.65           N  
ATOM    213  CZ  ARG A  15      14.649   9.905  -9.042  1.00 14.65           C  
ATOM    214  NH1 ARG A  15      15.827   9.560  -9.531  1.00 14.65           N  
ATOM    215  NH2 ARG A  15      14.481  11.006  -8.354  1.00 14.65           N  
ATOM    216  H   ARG A  15      10.685   7.926 -12.773  1.00 14.65           H  
ATOM    217  HA  ARG A  15      13.224   7.820 -14.040  1.00 14.65           H  
ATOM    218 1HB  ARG A  15      12.082   6.403 -11.630  1.00 14.65           H  
ATOM    219 2HB  ARG A  15      13.772   6.256 -12.097  1.00 14.65           H  
ATOM    220 1HG  ARG A  15      14.093   8.645 -11.811  1.00 14.65           H  
ATOM    221 2HG  ARG A  15      12.374   8.874 -11.466  1.00 14.65           H  
ATOM    222 1HD  ARG A  15      12.647   7.345  -9.542  1.00 14.65           H  
ATOM    223 2HD  ARG A  15      14.403   7.380  -9.843  1.00 14.65           H  
ATOM    224  HE  ARG A  15      12.699   9.538  -8.807  1.00 14.65           H  
ATOM    225 1HH1 ARG A  15      15.923   8.704 -10.058  1.00 14.65           H  
ATOM    226 2HH1 ARG A  15      16.630  10.151  -9.378  1.00 14.65           H  
ATOM    227 1HH2 ARG A  15      13.516  11.200  -8.020  1.00 14.65           H  
ATOM    228 2HH2 ARG A  15      15.245  11.633  -8.175  1.00 14.65           H  
ATOM    229  N   GLY A  16      11.430   5.070 -14.285  1.00 14.52           N  
ATOM    230  CA  GLY A  16      11.286   3.833 -15.034  1.00 14.52           C  
ATOM    231  C   GLY A  16      11.411   4.128 -16.524  1.00 14.52           C  
ATOM    232  O   GLY A  16      12.229   3.518 -17.229  1.00 14.52           O  
ATOM    233  H   GLY A  16      10.681   5.345 -13.648  1.00 14.52           H  
ATOM    234 1HA  GLY A  16      12.047   3.120 -14.722  1.00 14.52           H  
ATOM    235 2HA  GLY A  16      10.310   3.397 -14.822  1.00 14.52           H  
ATOM    236  N   ASN A  17      10.607   5.084 -16.998  1.00 15.42           N  
ATOM    237  CA  ASN A  17      10.623   5.465 -18.399  1.00 15.42           C  
ATOM    238  C   ASN A  17      11.982   6.014 -18.829  1.00 15.42           C  
ATOM    239  O   ASN A  17      12.433   5.731 -19.938  1.00 15.42           O  
ATOM    240  CB  ASN A  17       9.529   6.472 -18.679  1.00 15.42           C  
ATOM    241  CG  ASN A  17       8.154   5.845 -18.678  1.00 15.42           C  
ATOM    242  OD1 ASN A  17       8.001   4.627 -18.836  1.00 15.42           O  
ATOM    243  ND2 ASN A  17       7.145   6.663 -18.504  1.00 15.42           N  
ATOM    244  H   ASN A  17       9.959   5.546 -16.356  1.00 15.42           H  
ATOM    245  HA  ASN A  17      10.432   4.577 -18.996  1.00 15.42           H  
ATOM    246 1HB  ASN A  17       9.558   7.253 -17.915  1.00 15.42           H  
ATOM    247 2HB  ASN A  17       9.706   6.949 -19.642  1.00 15.42           H  
ATOM    248 1HD2 ASN A  17       6.211   6.307 -18.493  1.00 15.42           H  
ATOM    249 2HD2 ASN A  17       7.311   7.640 -18.377  1.00 15.42           H  
ATOM    250  N   LEU A  18      12.663   6.761 -17.955  1.00 17.26           N  
ATOM    251  CA  LEU A  18      13.971   7.290 -18.324  1.00 17.26           C  
ATOM    252  C   LEU A  18      14.938   6.142 -18.547  1.00 17.26           C  
ATOM    253  O   LEU A  18      15.727   6.166 -19.492  1.00 17.26           O  
ATOM    254  CB  LEU A  18      14.507   8.236 -17.249  1.00 17.26           C  
ATOM    255  CG  LEU A  18      13.758   9.571 -17.114  1.00 17.26           C  
ATOM    256  CD1 LEU A  18      14.274  10.321 -15.898  1.00 17.26           C  
ATOM    257  CD2 LEU A  18      13.948  10.375 -18.374  1.00 17.26           C  
ATOM    258  H   LEU A  18      12.253   6.990 -17.051  1.00 17.26           H  
ATOM    259  HA  LEU A  18      13.871   7.844 -19.251  1.00 17.26           H  
ATOM    260 1HB  LEU A  18      14.452   7.728 -16.289  1.00 17.26           H  
ATOM    261 2HB  LEU A  18      15.551   8.454 -17.465  1.00 17.26           H  
ATOM    262  HG  LEU A  18      12.708   9.386 -16.978  1.00 17.26           H  
ATOM    263 1HD1 LEU A  18      13.737  11.263 -15.801  1.00 17.26           H  
ATOM    264 2HD1 LEU A  18      14.116   9.724 -15.009  1.00 17.26           H  
ATOM    265 3HD1 LEU A  18      15.337  10.518 -16.019  1.00 17.26           H  
ATOM    266 1HD2 LEU A  18      13.412  11.319 -18.286  1.00 17.26           H  
ATOM    267 2HD2 LEU A  18      15.010  10.570 -18.525  1.00 17.26           H  
ATOM    268 3HD2 LEU A  18      13.561   9.816 -19.215  1.00 17.26           H  
ATOM    269  N   GLY A  19      14.842   5.107 -17.712  1.00 19.78           N  
ATOM    270  CA  GLY A  19      15.688   3.931 -17.849  1.00 19.78           C  
ATOM    271  C   GLY A  19      15.479   3.313 -19.224  1.00 19.78           C  
ATOM    272  O   GLY A  19      16.440   3.029 -19.949  1.00 19.78           O  
ATOM    273  H   GLY A  19      14.179   5.150 -16.935  1.00 19.78           H  
ATOM    274 1HA  GLY A  19      16.733   4.211 -17.716  1.00 19.78           H  
ATOM    275 2HA  GLY A  19      15.430   3.211 -17.073  1.00 19.78           H  
ATOM    276  N   LEU A  20      14.212   3.133 -19.594  1.00 22.13           N  
ATOM    277  CA  LEU A  20      13.881   2.546 -20.884  1.00 22.13           C  
ATOM    278  C   LEU A  20      14.393   3.420 -22.031  1.00 22.13           C  
ATOM    279  O   LEU A  20      14.885   2.908 -23.042  1.00 22.13           O  
ATOM    280  CB  LEU A  20      12.367   2.389 -20.996  1.00 22.13           C  
ATOM    281  CG  LEU A  20      11.755   1.364 -20.045  1.00 22.13           C  
ATOM    282  CD1 LEU A  20      10.236   1.439 -20.132  1.00 22.13           C  
ATOM    283  CD2 LEU A  20      12.270  -0.016 -20.403  1.00 22.13           C  
ATOM    284  H   LEU A  20      13.470   3.392 -18.938  1.00 22.13           H  
ATOM    285  HA  LEU A  20      14.353   1.567 -20.953  1.00 22.13           H  
ATOM    286 1HB  LEU A  20      11.903   3.352 -20.795  1.00 22.13           H  
ATOM    287 2HB  LEU A  20      12.121   2.093 -22.012  1.00 22.13           H  
ATOM    288  HG  LEU A  20      12.044   1.603 -19.019  1.00 22.13           H  
ATOM    289 1HD1 LEU A  20       9.796   0.719 -19.444  1.00 22.13           H  
ATOM    290 2HD1 LEU A  20       9.904   2.440 -19.863  1.00 22.13           H  
ATOM    291 3HD1 LEU A  20       9.919   1.214 -21.147  1.00 22.13           H  
ATOM    292 1HD2 LEU A  20      11.844  -0.751 -19.720  1.00 22.13           H  
ATOM    293 2HD2 LEU A  20      11.984  -0.260 -21.425  1.00 22.13           H  
ATOM    294 3HD2 LEU A  20      13.357  -0.031 -20.317  1.00 22.13           H  
ATOM    295  N   LEU A  21      14.304   4.744 -21.870  1.00 23.23           N  
ATOM    296  CA  LEU A  21      14.798   5.637 -22.903  1.00 23.23           C  
ATOM    297  C   LEU A  21      16.308   5.515 -23.051  1.00 23.23           C  
ATOM    298  O   LEU A  21      16.808   5.488 -24.174  1.00 23.23           O  
ATOM    299  CB  LEU A  21      14.395   7.080 -22.594  1.00 23.23           C  
ATOM    300  CG  LEU A  21      12.893   7.365 -22.739  1.00 23.23           C  
ATOM    301  CD1 LEU A  21      12.584   8.751 -22.210  1.00 23.23           C  
ATOM    302  CD2 LEU A  21      12.508   7.233 -24.200  1.00 23.23           C  
ATOM    303  H   LEU A  21      13.866   5.126 -21.035  1.00 23.23           H  
ATOM    304  HA  LEU A  21      14.340   5.355 -23.847  1.00 23.23           H  
ATOM    305 1HB  LEU A  21      14.682   7.308 -21.572  1.00 23.23           H  
ATOM    306 2HB  LEU A  21      14.936   7.747 -23.263  1.00 23.23           H  
ATOM    307  HG  LEU A  21      12.327   6.647 -22.162  1.00 23.23           H  
ATOM    308 1HD1 LEU A  21      11.517   8.948 -22.307  1.00 23.23           H  
ATOM    309 2HD1 LEU A  21      12.863   8.802 -21.170  1.00 23.23           H  
ATOM    310 3HD1 LEU A  21      13.145   9.492 -22.776  1.00 23.23           H  
ATOM    311 1HD2 LEU A  21      11.441   7.425 -24.312  1.00 23.23           H  
ATOM    312 2HD2 LEU A  21      13.071   7.954 -24.792  1.00 23.23           H  
ATOM    313 3HD2 LEU A  21      12.734   6.224 -24.543  1.00 23.23           H  
ATOM    314  N   GLU A  22      17.047   5.380 -21.942  1.00 22.50           N  
ATOM    315  CA  GLU A  22      18.493   5.228 -22.076  1.00 22.50           C  
ATOM    316  C   GLU A  22      18.821   3.935 -22.814  1.00 22.50           C  
ATOM    317  O   GLU A  22      19.745   3.903 -23.635  1.00 22.50           O  
ATOM    318  CB  GLU A  22      19.220   5.278 -20.724  1.00 22.50           C  
ATOM    319  CG  GLU A  22      19.255   6.672 -20.067  1.00 22.50           C  
ATOM    320  CD  GLU A  22      20.047   6.720 -18.754  1.00 22.50           C  
ATOM    321  OE1 GLU A  22      20.491   5.691 -18.295  1.00 22.50           O  
ATOM    322  OE2 GLU A  22      20.210   7.799 -18.227  1.00 22.50           O  
ATOM    323  H   GLU A  22      16.605   5.417 -21.022  1.00 22.50           H  
ATOM    324  HA  GLU A  22      18.869   6.052 -22.671  1.00 22.50           H  
ATOM    325 1HB  GLU A  22      18.729   4.595 -20.027  1.00 22.50           H  
ATOM    326 2HB  GLU A  22      20.247   4.937 -20.850  1.00 22.50           H  
ATOM    327 1HG  GLU A  22      19.696   7.377 -20.771  1.00 22.50           H  
ATOM    328 2HG  GLU A  22      18.229   6.988 -19.878  1.00 22.50           H  
ATOM    329  N   GLN A  23      18.045   2.876 -22.564  1.00 20.37           N  
ATOM    330  CA  GLN A  23      18.280   1.616 -23.257  1.00 20.37           C  
ATOM    331  C   GLN A  23      18.023   1.794 -24.753  1.00 20.37           C  
ATOM    332  O   GLN A  23      18.797   1.311 -25.587  1.00 20.37           O  
ATOM    333  CB  GLN A  23      17.371   0.517 -22.699  1.00 20.37           C  
ATOM    334  CG  GLN A  23      17.706   0.091 -21.280  1.00 20.37           C  
ATOM    335  CD  GLN A  23      16.726  -0.930 -20.718  1.00 20.37           C  
ATOM    336  OE1 GLN A  23      15.612  -1.113 -21.219  1.00 20.37           O  
ATOM    337  NE2 GLN A  23      17.144  -1.608 -19.655  1.00 20.37           N  
ATOM    338  H   GLN A  23      17.310   2.947 -21.854  1.00 20.37           H  
ATOM    339  HA  GLN A  23      19.321   1.327 -23.117  1.00 20.37           H  
ATOM    340 1HB  GLN A  23      16.341   0.863 -22.706  1.00 20.37           H  
ATOM    341 2HB  GLN A  23      17.423  -0.361 -23.340  1.00 20.37           H  
ATOM    342 1HG  GLN A  23      18.701  -0.348 -21.273  1.00 20.37           H  
ATOM    343 2HG  GLN A  23      17.685   0.971 -20.642  1.00 20.37           H  
ATOM    344 1HE2 GLN A  23      16.551  -2.295 -19.233  1.00 20.37           H  
ATOM    345 2HE2 GLN A  23      18.053  -1.431 -19.276  1.00 20.37           H  
ATOM    346  N   ALA A  24      16.955   2.533 -25.094  1.00 17.60           N  
ATOM    347  CA  ALA A  24      16.631   2.806 -26.491  1.00 17.60           C  
ATOM    348  C   ALA A  24      17.752   3.594 -27.154  1.00 17.60           C  
ATOM    349  O   ALA A  24      18.123   3.318 -28.297  1.00 17.60           O  
ATOM    350  CB  ALA A  24      15.330   3.579 -26.591  1.00 17.60           C  
ATOM    351  H   ALA A  24      16.339   2.886 -24.361  1.00 17.60           H  
ATOM    352  HA  ALA A  24      16.527   1.854 -27.008  1.00 17.60           H  
ATOM    353 1HB  ALA A  24      15.092   3.757 -27.637  1.00 17.60           H  
ATOM    354 2HB  ALA A  24      14.531   3.002 -26.125  1.00 17.60           H  
ATOM    355 3HB  ALA A  24      15.433   4.529 -26.077  1.00 17.60           H  
ATOM    356  N   ILE A  25      18.328   4.544 -26.422  1.00 14.62           N  
ATOM    357  CA  ILE A  25      19.421   5.341 -26.951  1.00 14.62           C  
ATOM    358  C   ILE A  25      20.628   4.469 -27.218  1.00 14.62           C  
ATOM    359  O   ILE A  25      21.249   4.575 -28.278  1.00 14.62           O  
ATOM    360  CB  ILE A  25      19.800   6.486 -26.004  1.00 14.62           C  
ATOM    361  CG1 ILE A  25      18.660   7.514 -25.957  1.00 14.62           C  
ATOM    362  CG2 ILE A  25      21.105   7.119 -26.462  1.00 14.62           C  
ATOM    363  CD1 ILE A  25      18.787   8.525 -24.840  1.00 14.62           C  
ATOM    364  H   ILE A  25      17.971   4.741 -25.486  1.00 14.62           H  
ATOM    365  HA  ILE A  25      19.101   5.777 -27.895  1.00 14.62           H  
ATOM    366  HB  ILE A  25      19.924   6.094 -24.998  1.00 14.62           H  
ATOM    367 1HG1 ILE A  25      18.640   8.050 -26.903  1.00 14.62           H  
ATOM    368 2HG1 ILE A  25      17.721   6.988 -25.845  1.00 14.62           H  
ATOM    369 1HG2 ILE A  25      21.375   7.922 -25.780  1.00 14.62           H  
ATOM    370 2HG2 ILE A  25      21.892   6.365 -26.465  1.00 14.62           H  
ATOM    371 3HG2 ILE A  25      20.983   7.519 -27.468  1.00 14.62           H  
ATOM    372 1HD1 ILE A  25      17.944   9.214 -24.880  1.00 14.62           H  
ATOM    373 2HD1 ILE A  25      18.786   8.014 -23.884  1.00 14.62           H  
ATOM    374 3HD1 ILE A  25      19.716   9.080 -24.954  1.00 14.62           H  
ATOM    375  N   ALA A  26      20.963   3.598 -26.262  1.00 11.91           N  
ATOM    376  CA  ALA A  26      22.098   2.714 -26.446  1.00 11.91           C  
ATOM    377  C   ALA A  26      21.896   1.835 -27.675  1.00 11.91           C  
ATOM    378  O   ALA A  26      22.817   1.676 -28.480  1.00 11.91           O  
ATOM    379  CB  ALA A  26      22.285   1.850 -25.217  1.00 11.91           C  
ATOM    380  H   ALA A  26      20.426   3.566 -25.395  1.00 11.91           H  
ATOM    381  HA  ALA A  26      22.986   3.324 -26.601  1.00 11.91           H  
ATOM    382 1HB  ALA A  26      23.148   1.201 -25.357  1.00 11.91           H  
ATOM    383 2HB  ALA A  26      22.439   2.488 -24.347  1.00 11.91           H  
ATOM    384 3HB  ALA A  26      21.393   1.244 -25.066  1.00 11.91           H  
ATOM    385  N   LEU A  27      20.671   1.339 -27.869  1.00  9.79           N  
ATOM    386  CA  LEU A  27      20.382   0.526 -29.039  1.00  9.79           C  
ATOM    387  C   LEU A  27      20.584   1.323 -30.306  1.00  9.79           C  
ATOM    388  O   LEU A  27      21.239   0.859 -31.244  1.00  9.79           O  
ATOM    389  CB  LEU A  27      18.956  -0.012 -29.014  1.00  9.79           C  
ATOM    390  CG  LEU A  27      18.572  -0.787 -30.271  1.00  9.79           C  
ATOM    391  CD1 LEU A  27      19.504  -1.978 -30.431  1.00  9.79           C  
ATOM    392  CD2 LEU A  27      17.124  -1.229 -30.172  1.00  9.79           C  
ATOM    393  H   LEU A  27      19.942   1.496 -27.171  1.00  9.79           H  
ATOM    394  HA  LEU A  27      21.071  -0.317 -29.051  1.00  9.79           H  
ATOM    395 1HB  LEU A  27      18.840  -0.665 -28.150  1.00  9.79           H  
ATOM    396 2HB  LEU A  27      18.266   0.823 -28.909  1.00  9.79           H  
ATOM    397  HG  LEU A  27      18.692  -0.143 -31.139  1.00  9.79           H  
ATOM    398 1HD1 LEU A  27      19.243  -2.525 -31.335  1.00  9.79           H  
ATOM    399 2HD1 LEU A  27      20.540  -1.627 -30.505  1.00  9.79           H  
ATOM    400 3HD1 LEU A  27      19.408  -2.635 -29.569  1.00  9.79           H  
ATOM    401 1HD2 LEU A  27      16.848  -1.775 -31.073  1.00  9.79           H  
ATOM    402 2HD2 LEU A  27      16.999  -1.875 -29.303  1.00  9.79           H  
ATOM    403 3HD2 LEU A  27      16.487  -0.351 -30.067  1.00  9.79           H  
ATOM    404  N   LYS A  28      20.027   2.525 -30.351  1.00  8.35           N  
ATOM    405  CA  LYS A  28      20.167   3.327 -31.543  1.00  8.35           C  
ATOM    406  C   LYS A  28      21.637   3.606 -31.814  1.00  8.35           C  
ATOM    407  O   LYS A  28      22.066   3.563 -32.965  1.00  8.35           O  
ATOM    408  CB  LYS A  28      19.366   4.615 -31.414  1.00  8.35           C  
ATOM    409  CG  LYS A  28      17.851   4.395 -31.471  1.00  8.35           C  
ATOM    410  CD  LYS A  28      17.085   5.692 -31.282  1.00  8.35           C  
ATOM    411  CE  LYS A  28      15.584   5.449 -31.312  1.00  8.35           C  
ATOM    412  NZ  LYS A  28      14.816   6.705 -31.101  1.00  8.35           N  
ATOM    413  H   LYS A  28      19.487   2.876 -29.557  1.00  8.35           H  
ATOM    414  HA  LYS A  28      19.768   2.762 -32.385  1.00  8.35           H  
ATOM    415 1HB  LYS A  28      19.600   5.088 -30.457  1.00  8.35           H  
ATOM    416 2HB  LYS A  28      19.647   5.305 -32.206  1.00  8.35           H  
ATOM    417 1HG  LYS A  28      17.590   3.958 -32.439  1.00  8.35           H  
ATOM    418 2HG  LYS A  28      17.560   3.692 -30.695  1.00  8.35           H  
ATOM    419 1HD  LYS A  28      17.355   6.129 -30.319  1.00  8.35           H  
ATOM    420 2HD  LYS A  28      17.351   6.394 -32.071  1.00  8.35           H  
ATOM    421 1HE  LYS A  28      15.311   5.025 -32.277  1.00  8.35           H  
ATOM    422 2HE  LYS A  28      15.324   4.738 -30.526  1.00  8.35           H  
ATOM    423 1HZ  LYS A  28      13.826   6.504 -31.126  1.00  8.35           H  
ATOM    424 2HZ  LYS A  28      15.056   7.098 -30.203  1.00  8.35           H  
ATOM    425 3HZ  LYS A  28      15.043   7.366 -31.830  1.00  8.35           H  
ATOM    426  N   ALA A  29      22.432   3.840 -30.766  1.00  7.50           N  
ATOM    427  CA  ALA A  29      23.849   4.080 -30.968  1.00  7.50           C  
ATOM    428  C   ALA A  29      24.505   2.878 -31.643  1.00  7.50           C  
ATOM    429  O   ALA A  29      25.357   3.041 -32.523  1.00  7.50           O  
ATOM    430  CB  ALA A  29      24.530   4.369 -29.643  1.00  7.50           C  
ATOM    431  H   ALA A  29      22.039   3.880 -29.824  1.00  7.50           H  
ATOM    432  HA  ALA A  29      23.955   4.944 -31.625  1.00  7.50           H  
ATOM    433 1HB  ALA A  29      25.584   4.571 -29.807  1.00  7.50           H  
ATOM    434 2HB  ALA A  29      24.060   5.235 -29.176  1.00  7.50           H  
ATOM    435 3HB  ALA A  29      24.428   3.510 -28.989  1.00  7.50           H  
ATOM    436  N   GLU A  30      24.112   1.660 -31.250  1.00  7.11           N  
ATOM    437  CA  GLU A  30      24.681   0.467 -31.873  1.00  7.11           C  
ATOM    438  C   GLU A  30      24.292   0.382 -33.348  1.00  7.11           C  
ATOM    439  O   GLU A  30      25.101   0.002 -34.195  1.00  7.11           O  
ATOM    440  CB  GLU A  30      24.221  -0.813 -31.156  1.00  7.11           C  
ATOM    441  CG  GLU A  30      24.781  -1.010 -29.752  1.00  7.11           C  
ATOM    442  CD  GLU A  30      24.276  -2.279 -29.075  1.00  7.11           C  
ATOM    443  OE1 GLU A  30      23.438  -2.949 -29.638  1.00  7.11           O  
ATOM    444  OE2 GLU A  30      24.739  -2.571 -27.996  1.00  7.11           O  
ATOM    445  H   GLU A  30      23.419   1.570 -30.499  1.00  7.11           H  
ATOM    446  HA  GLU A  30      25.767   0.530 -31.817  1.00  7.11           H  
ATOM    447 1HB  GLU A  30      23.136  -0.811 -31.076  1.00  7.11           H  
ATOM    448 2HB  GLU A  30      24.498  -1.680 -31.752  1.00  7.11           H  
ATOM    449 1HG  GLU A  30      25.868  -1.049 -29.808  1.00  7.11           H  
ATOM    450 2HG  GLU A  30      24.507  -0.150 -29.147  1.00  7.11           H  
ATOM    451  N   GLN A  31      23.046   0.755 -33.645  1.00  7.02           N  
ATOM    452  CA  GLN A  31      22.507   0.717 -35.005  1.00  7.02           C  
ATOM    453  C   GLN A  31      23.174   1.749 -35.925  1.00  7.02           C  
ATOM    454  O   GLN A  31      23.415   1.482 -37.105  1.00  7.02           O  
ATOM    455  CB  GLN A  31      20.993   0.960 -34.954  1.00  7.02           C  
ATOM    456  CG  GLN A  31      20.204  -0.177 -34.291  1.00  7.02           C  
ATOM    457  CD  GLN A  31      18.729   0.152 -34.100  1.00  7.02           C  
ATOM    458  OE1 GLN A  31      18.314   1.318 -34.122  1.00  7.02           O  
ATOM    459  NE2 GLN A  31      17.922  -0.886 -33.909  1.00  7.02           N  
ATOM    460  H   GLN A  31      22.435   1.041 -32.877  1.00  7.02           H  
ATOM    461  HA  GLN A  31      22.691  -0.273 -35.417  1.00  7.02           H  
ATOM    462 1HB  GLN A  31      20.794   1.873 -34.408  1.00  7.02           H  
ATOM    463 2HB  GLN A  31      20.614   1.096 -35.965  1.00  7.02           H  
ATOM    464 1HG  GLN A  31      20.276  -1.063 -34.917  1.00  7.02           H  
ATOM    465 2HG  GLN A  31      20.637  -0.381 -33.313  1.00  7.02           H  
ATOM    466 1HE2 GLN A  31      16.941  -0.740 -33.776  1.00  7.02           H  
ATOM    467 2HE2 GLN A  31      18.296  -1.813 -33.896  1.00  7.02           H  
ATOM    468  N   VAL A  32      23.471   2.925 -35.375  1.00  7.24           N  
ATOM    469  CA  VAL A  32      24.076   4.042 -36.097  1.00  7.24           C  
ATOM    470  C   VAL A  32      25.581   3.934 -36.333  1.00  7.24           C  
ATOM    471  O   VAL A  32      26.071   4.260 -37.421  1.00  7.24           O  
ATOM    472  CB  VAL A  32      23.795   5.365 -35.371  1.00  7.24           C  
ATOM    473  CG1 VAL A  32      24.567   6.495 -36.027  1.00  7.24           C  
ATOM    474  CG2 VAL A  32      22.302   5.669 -35.432  1.00  7.24           C  
ATOM    475  H   VAL A  32      23.215   3.067 -34.397  1.00  7.24           H  
ATOM    476  HA  VAL A  32      23.592   4.093 -37.073  1.00  7.24           H  
ATOM    477  HB  VAL A  32      24.117   5.278 -34.329  1.00  7.24           H  
ATOM    478 1HG1 VAL A  32      24.363   7.426 -35.502  1.00  7.24           H  
ATOM    479 2HG1 VAL A  32      25.634   6.280 -35.981  1.00  7.24           H  
ATOM    480 3HG1 VAL A  32      24.258   6.590 -37.067  1.00  7.24           H  
ATOM    481 1HG2 VAL A  32      22.100   6.603 -34.910  1.00  7.24           H  
ATOM    482 2HG2 VAL A  32      21.996   5.758 -36.474  1.00  7.24           H  
ATOM    483 3HG2 VAL A  32      21.742   4.867 -34.966  1.00  7.24           H  
ATOM    484  N   ARG A  33      26.334   3.500 -35.320  1.00  7.72           N  
ATOM    485  CA  ARG A  33      27.795   3.495 -35.411  1.00  7.72           C  
ATOM    486  C   ARG A  33      28.381   2.435 -36.341  1.00  7.72           C  
ATOM    487  O   ARG A  33      28.984   1.452 -35.910  1.00  7.72           O  
ATOM    488  CB  ARG A  33      28.391   3.312 -34.030  1.00  7.72           C  
ATOM    489  CG  ARG A  33      28.170   4.487 -33.085  1.00  7.72           C  
ATOM    490  CD  ARG A  33      28.646   4.183 -31.710  1.00  7.72           C  
ATOM    491  NE  ARG A  33      27.838   3.148 -31.076  1.00  7.72           N  
ATOM    492  CZ  ARG A  33      28.141   2.553 -29.900  1.00  7.72           C  
ATOM    493  NH1 ARG A  33      29.231   2.902 -29.252  1.00  7.72           N  
ATOM    494  NH2 ARG A  33      27.352   1.625 -29.390  1.00  7.72           N  
ATOM    495  H   ARG A  33      25.896   3.218 -34.441  1.00  7.72           H  
ATOM    496  HA  ARG A  33      28.104   4.470 -35.781  1.00  7.72           H  
ATOM    497 1HB  ARG A  33      27.944   2.431 -33.562  1.00  7.72           H  
ATOM    498 2HB  ARG A  33      29.462   3.138 -34.111  1.00  7.72           H  
ATOM    499 1HG  ARG A  33      28.721   5.350 -33.455  1.00  7.72           H  
ATOM    500 2HG  ARG A  33      27.108   4.731 -33.044  1.00  7.72           H  
ATOM    501 1HD  ARG A  33      29.677   3.837 -31.747  1.00  7.72           H  
ATOM    502 2HD  ARG A  33      28.586   5.083 -31.099  1.00  7.72           H  
ATOM    503  HE  ARG A  33      26.974   2.860 -31.565  1.00  7.72           H  
ATOM    504 1HH1 ARG A  33      29.840   3.611 -29.633  1.00  7.72           H  
ATOM    505 2HH1 ARG A  33      29.460   2.459 -28.372  1.00  7.72           H  
ATOM    506 1HH2 ARG A  33      26.506   1.344 -29.875  1.00  7.72           H  
ATOM    507 2HH2 ARG A  33      27.586   1.189 -28.512  1.00  7.72           H  
ATOM    508  N   THR A  34      28.225   2.690 -37.634  1.00  8.40           N  
ATOM    509  CA  THR A  34      28.703   1.834 -38.705  1.00  8.40           C  
ATOM    510  C   THR A  34      30.211   1.663 -38.636  1.00  8.40           C  
ATOM    511  O   THR A  34      30.949   2.642 -38.497  1.00  8.40           O  
ATOM    512  CB  THR A  34      28.326   2.425 -40.084  1.00  8.40           C  
ATOM    513  OG1 THR A  34      26.900   2.555 -40.175  1.00  8.40           O  
ATOM    514  CG2 THR A  34      28.836   1.535 -41.231  1.00  8.40           C  
ATOM    515  H   THR A  34      27.682   3.518 -37.862  1.00  8.40           H  
ATOM    516  HA  THR A  34      28.241   0.852 -38.600  1.00  8.40           H  
ATOM    517  HB  THR A  34      28.772   3.414 -40.180  1.00  8.40           H  
ATOM    518  HG1 THR A  34      26.579   3.127 -39.453  1.00  8.40           H  
ATOM    519 1HG2 THR A  34      28.558   1.980 -42.185  1.00  8.40           H  
ATOM    520 2HG2 THR A  34      29.921   1.450 -41.181  1.00  8.40           H  
ATOM    521 3HG2 THR A  34      28.393   0.545 -41.149  1.00  8.40           H  
ATOM    522  N   VAL A  35      30.666   0.425 -38.750  1.00  9.24           N  
ATOM    523  CA  VAL A  35      32.086   0.126 -38.744  1.00  9.24           C  
ATOM    524  C   VAL A  35      32.514  -0.314 -40.130  1.00  9.24           C  
ATOM    525  O   VAL A  35      31.897  -1.197 -40.726  1.00  9.24           O  
ATOM    526  CB  VAL A  35      32.408  -0.975 -37.722  1.00  9.24           C  
ATOM    527  CG1 VAL A  35      33.895  -1.316 -37.770  1.00  9.24           C  
ATOM    528  CG2 VAL A  35      32.008  -0.494 -36.332  1.00  9.24           C  
ATOM    529  H   VAL A  35      30.002  -0.330 -38.845  1.00  9.24           H  
ATOM    530  HA  VAL A  35      32.638   1.026 -38.474  1.00  9.24           H  
ATOM    531  HB  VAL A  35      31.851  -1.877 -37.972  1.00  9.24           H  
ATOM    532 1HG1 VAL A  35      34.113  -2.100 -37.046  1.00  9.24           H  
ATOM    533 2HG1 VAL A  35      34.162  -1.665 -38.770  1.00  9.24           H  
ATOM    534 3HG1 VAL A  35      34.480  -0.429 -37.529  1.00  9.24           H  
ATOM    535 1HG2 VAL A  35      32.226  -1.268 -35.599  1.00  9.24           H  
ATOM    536 2HG2 VAL A  35      32.568   0.409 -36.085  1.00  9.24           H  
ATOM    537 3HG2 VAL A  35      30.940  -0.269 -36.312  1.00  9.24           H  
ATOM    538  N   CYS A  36      33.543   0.327 -40.663  1.00 10.16           N  
ATOM    539  CA  CYS A  36      34.023  -0.025 -41.990  1.00 10.16           C  
ATOM    540  C   CYS A  36      35.034  -1.164 -41.952  1.00 10.16           C  
ATOM    541  O   CYS A  36      36.081  -1.072 -41.307  1.00 10.16           O  
ATOM    542  CB  CYS A  36      34.641   1.189 -42.685  1.00 10.16           C  
ATOM    543  SG  CYS A  36      35.419   0.810 -44.287  1.00 10.16           S  
ATOM    544  H   CYS A  36      34.004   1.056 -40.140  1.00 10.16           H  
ATOM    545  HA  CYS A  36      33.170  -0.350 -42.583  1.00 10.16           H  
ATOM    546 1HB  CYS A  36      33.872   1.941 -42.852  1.00 10.16           H  
ATOM    547 2HB  CYS A  36      35.400   1.631 -42.040  1.00 10.16           H  
ATOM    548  N   GLU A  37      34.668  -2.229 -42.634  1.00 11.03           N  
ATOM    549  CA  GLU A  37      35.421  -3.454 -42.813  1.00 11.03           C  
ATOM    550  C   GLU A  37      36.241  -3.224 -44.074  1.00 11.03           C  
ATOM    551  O   GLU A  37      36.008  -2.240 -44.743  1.00 11.03           O  
ATOM    552  CB  GLU A  37      34.445  -4.631 -42.962  1.00 11.03           C  
ATOM    553  CG  GLU A  37      33.577  -4.878 -41.730  1.00 11.03           C  
ATOM    554  CD  GLU A  37      32.654  -6.064 -41.893  1.00 11.03           C  
ATOM    555  OE1 GLU A  37      32.536  -6.551 -42.994  1.00 11.03           O  
ATOM    556  OE2 GLU A  37      32.075  -6.487 -40.918  1.00 11.03           O  
ATOM    557  H   GLU A  37      33.771  -2.166 -43.098  1.00 11.03           H  
ATOM    558  HA  GLU A  37      36.074  -3.604 -41.955  1.00 11.03           H  
ATOM    559 1HB  GLU A  37      33.779  -4.436 -43.803  1.00 11.03           H  
ATOM    560 2HB  GLU A  37      34.958  -5.547 -43.171  1.00 11.03           H  
ATOM    561 1HG  GLU A  37      34.222  -5.047 -40.869  1.00 11.03           H  
ATOM    562 2HG  GLU A  37      32.983  -3.981 -41.532  1.00 11.03           H  
ATOM    563  N   PRO A  38      37.227  -4.039 -44.443  1.00 11.62           N  
ATOM    564  CA  PRO A  38      37.921  -3.907 -45.718  1.00 11.62           C  
ATOM    565  C   PRO A  38      36.921  -3.780 -46.889  1.00 11.62           C  
ATOM    566  O   PRO A  38      37.190  -3.124 -47.894  1.00 11.62           O  
ATOM    567  CB  PRO A  38      38.739  -5.197 -45.763  1.00 11.62           C  
ATOM    568  CG  PRO A  38      39.007  -5.508 -44.287  1.00 11.62           C  
ATOM    569  CD  PRO A  38      37.730  -5.111 -43.571  1.00 11.62           C  
ATOM    570  HA  PRO A  38      38.577  -3.023 -45.676  1.00 11.62           H  
ATOM    571 1HB  PRO A  38      38.167  -5.987 -46.273  1.00 11.62           H  
ATOM    572 2HB  PRO A  38      39.658  -5.038 -46.345  1.00 11.62           H  
ATOM    573 1HG  PRO A  38      39.249  -6.575 -44.164  1.00 11.62           H  
ATOM    574 2HG  PRO A  38      39.884  -4.942 -43.935  1.00 11.62           H  
ATOM    575 1HD  PRO A  38      37.055  -5.967 -43.551  1.00 11.62           H  
ATOM    576 2HD  PRO A  38      37.958  -4.731 -42.567  1.00 11.62           H  
ATOM    577  N   GLY A  39      35.741  -4.398 -46.745  1.00 11.70           N  
ATOM    578  CA  GLY A  39      34.691  -4.361 -47.757  1.00 11.70           C  
ATOM    579  C   GLY A  39      33.927  -3.022 -47.773  1.00 11.70           C  
ATOM    580  O   GLY A  39      32.747  -2.969 -47.425  1.00 11.70           O  
ATOM    581  H   GLY A  39      35.558  -4.916 -45.903  1.00 11.70           H  
ATOM    582 1HA  GLY A  39      35.128  -4.541 -48.737  1.00 11.70           H  
ATOM    583 2HA  GLY A  39      33.989  -5.173 -47.570  1.00 11.70           H  
ATOM    584  N   CYS A  40      34.614  -1.971 -48.216  1.00 11.21           N  
ATOM    585  CA  CYS A  40      34.086  -0.603 -48.288  1.00 11.21           C  
ATOM    586  C   CYS A  40      34.405   0.063 -49.637  1.00 11.21           C  
ATOM    587  O   CYS A  40      35.247  -0.439 -50.378  1.00 11.21           O  
ATOM    588  CB  CYS A  40      34.627   0.265 -47.139  1.00 11.21           C  
ATOM    589  SG  CYS A  40      34.036  -0.141 -45.493  1.00 11.21           S  
ATOM    590  H   CYS A  40      35.588  -2.153 -48.457  1.00 11.21           H  
ATOM    591  HA  CYS A  40      33.018  -0.695 -48.163  1.00 11.21           H  
ATOM    592 1HB  CYS A  40      35.710   0.129 -47.116  1.00 11.21           H  
ATOM    593 2HB  CYS A  40      34.470   1.288 -47.294  1.00 11.21           H  
ATOM    594  N   PRO A  41      33.750   1.199 -49.987  1.00 10.37           N  
ATOM    595  CA  PRO A  41      32.819   2.081 -49.261  1.00 10.37           C  
ATOM    596  C   PRO A  41      31.606   1.366 -48.664  1.00 10.37           C  
ATOM    597  O   PRO A  41      31.059   0.456 -49.289  1.00 10.37           O  
ATOM    598  CB  PRO A  41      32.368   3.044 -50.366  1.00 10.37           C  
ATOM    599  CG  PRO A  41      33.509   3.057 -51.346  1.00 10.37           C  
ATOM    600  CD  PRO A  41      34.016   1.644 -51.354  1.00 10.37           C  
ATOM    601  HA  PRO A  41      33.389   2.654 -48.526  1.00 10.37           H  
ATOM    602 1HB  PRO A  41      31.422   2.692 -50.812  1.00 10.37           H  
ATOM    603 2HB  PRO A  41      32.165   4.039 -49.943  1.00 10.37           H  
ATOM    604 1HG  PRO A  41      33.157   3.383 -52.334  1.00 10.37           H  
ATOM    605 2HG  PRO A  41      34.275   3.779 -51.026  1.00 10.37           H  
ATOM    606 1HD  PRO A  41      33.454   1.024 -52.068  1.00 10.37           H  
ATOM    607 2HD  PRO A  41      35.098   1.623 -51.558  1.00 10.37           H  
ATOM    608  N   PRO A  42      31.117   1.788 -47.488  1.00  9.52           N  
ATOM    609  CA  PRO A  42      30.001   1.199 -46.770  1.00  9.52           C  
ATOM    610  C   PRO A  42      28.667   1.596 -47.388  1.00  9.52           C  
ATOM    611  O   PRO A  42      27.859   2.288 -46.776  1.00  9.52           O  
ATOM    612  CB  PRO A  42      30.180   1.783 -45.365  1.00  9.52           C  
ATOM    613  CG  PRO A  42      30.794   3.142 -45.607  1.00  9.52           C  
ATOM    614  CD  PRO A  42      31.724   2.945 -46.797  1.00  9.52           C  
ATOM    615  HA  PRO A  42      30.115   0.105 -46.759  1.00  9.52           H  
ATOM    616 1HB  PRO A  42      29.207   1.836 -44.854  1.00  9.52           H  
ATOM    617 2HB  PRO A  42      30.827   1.123 -44.761  1.00  9.52           H  
ATOM    618 1HG  PRO A  42      30.004   3.883 -45.805  1.00  9.52           H  
ATOM    619 2HG  PRO A  42      31.329   3.476 -44.704  1.00  9.52           H  
ATOM    620 1HD  PRO A  42      31.706   3.840 -47.434  1.00  9.52           H  
ATOM    621 2HD  PRO A  42      32.728   2.706 -46.418  1.00  9.52           H  
ATOM    622  N   ALA A  43      28.448   1.122 -48.607  1.00  8.88           N  
ATOM    623  CA  ALA A  43      27.272   1.437 -49.416  1.00  8.88           C  
ATOM    624  C   ALA A  43      27.117   2.950 -49.623  1.00  8.88           C  
ATOM    625  O   ALA A  43      28.052   3.609 -50.080  1.00  8.88           O  
ATOM    626  CB  ALA A  43      26.020   0.846 -48.777  1.00  8.88           C  
ATOM    627  H   ALA A  43      29.183   0.546 -49.013  1.00  8.88           H  
ATOM    628  HA  ALA A  43      27.413   0.979 -50.395  1.00  8.88           H  
ATOM    629 1HB  ALA A  43      25.157   1.043 -49.413  1.00  8.88           H  
ATOM    630 2HB  ALA A  43      26.147  -0.230 -48.673  1.00  8.88           H  
ATOM    631 3HB  ALA A  43      25.850   1.283 -47.794  1.00  8.88           H  
ATOM    632  N   GLU A  44      25.931   3.491 -49.337  1.00  8.47           N  
ATOM    633  CA  GLU A  44      25.657   4.907 -49.570  1.00  8.47           C  
ATOM    634  C   GLU A  44      25.759   5.761 -48.312  1.00  8.47           C  
ATOM    635  O   GLU A  44      25.442   5.315 -47.209  1.00  8.47           O  
ATOM    636  CB  GLU A  44      24.259   5.071 -50.177  1.00  8.47           C  
ATOM    637  CG  GLU A  44      24.096   4.433 -51.557  1.00  8.47           C  
ATOM    638  CD  GLU A  44      22.704   4.603 -52.148  1.00  8.47           C  
ATOM    639  OE1 GLU A  44      21.855   5.152 -51.486  1.00  8.47           O  
ATOM    640  OE2 GLU A  44      22.501   4.180 -53.262  1.00  8.47           O  
ATOM    641  H   GLU A  44      25.202   2.920 -48.944  1.00  8.47           H  
ATOM    642  HA  GLU A  44      26.389   5.281 -50.285  1.00  8.47           H  
ATOM    643 1HB  GLU A  44      23.519   4.628 -49.512  1.00  8.47           H  
ATOM    644 2HB  GLU A  44      24.025   6.134 -50.266  1.00  8.47           H  
ATOM    645 1HG  GLU A  44      24.822   4.879 -52.236  1.00  8.47           H  
ATOM    646 2HG  GLU A  44      24.322   3.370 -51.477  1.00  8.47           H  
ATOM    647  N   GLN A  45      26.156   7.018 -48.487  1.00  8.23           N  
ATOM    648  CA  GLN A  45      26.190   7.961 -47.376  1.00  8.23           C  
ATOM    649  C   GLN A  45      24.800   8.499 -47.062  1.00  8.23           C  
ATOM    650  O   GLN A  45      24.097   9.007 -47.941  1.00  8.23           O  
ATOM    651  CB  GLN A  45      27.158   9.108 -47.669  1.00  8.23           C  
ATOM    652  CG  GLN A  45      27.178  10.214 -46.608  1.00  8.23           C  
ATOM    653  CD  GLN A  45      27.712   9.793 -45.274  1.00  8.23           C  
ATOM    654  OE1 GLN A  45      28.835   9.283 -45.146  1.00  8.23           O  
ATOM    655  NE2 GLN A  45      26.902  10.016 -44.247  1.00  8.23           N  
ATOM    656  H   GLN A  45      26.424   7.326 -49.410  1.00  8.23           H  
ATOM    657  HA  GLN A  45      26.548   7.435 -46.490  1.00  8.23           H  
ATOM    658 1HB  GLN A  45      28.169   8.713 -47.756  1.00  8.23           H  
ATOM    659 2HB  GLN A  45      26.902   9.554 -48.624  1.00  8.23           H  
ATOM    660 1HG  GLN A  45      27.799  11.031 -46.965  1.00  8.23           H  
ATOM    661 2HG  GLN A  45      26.160  10.564 -46.453  1.00  8.23           H  
ATOM    662 1HE2 GLN A  45      27.179   9.769 -43.320  1.00  8.23           H  
ATOM    663 2HE2 GLN A  45      25.976  10.441 -44.411  1.00  8.23           H  
ATOM    664  N   SER A  46      24.399   8.335 -45.808  1.00  8.15           N  
ATOM    665  CA  SER A  46      23.097   8.773 -45.340  1.00  8.15           C  
ATOM    666  C   SER A  46      23.030  10.272 -45.062  1.00  8.15           C  
ATOM    667  O   SER A  46      24.056  10.937 -44.890  1.00  8.15           O  
ATOM    668  CB  SER A  46      22.730   7.997 -44.088  1.00  8.15           C  
ATOM    669  OG  SER A  46      23.600   8.305 -43.028  1.00  8.15           O  
ATOM    670  H   SER A  46      25.029   7.884 -45.159  1.00  8.15           H  
ATOM    671  HA  SER A  46      22.367   8.539 -46.115  1.00  8.15           H  
ATOM    672 1HB  SER A  46      21.707   8.238 -43.801  1.00  8.15           H  
ATOM    673 2HB  SER A  46      22.769   6.928 -44.295  1.00  8.15           H  
ATOM    674  HG  SER A  46      23.198   7.933 -42.237  1.00  8.15           H  
ATOM    675  N   GLN A  47      21.794  10.771 -44.939  1.00  8.20           N  
ATOM    676  CA  GLN A  47      21.471  12.163 -44.596  1.00  8.20           C  
ATOM    677  C   GLN A  47      21.887  13.213 -45.630  1.00  8.20           C  
ATOM    678  O   GLN A  47      21.973  14.397 -45.305  1.00  8.20           O  
ATOM    679  CB  GLN A  47      22.079  12.547 -43.241  1.00  8.20           C  
ATOM    680  CG  GLN A  47      21.628  11.686 -42.060  1.00  8.20           C  
ATOM    681  CD  GLN A  47      20.149  11.856 -41.728  1.00  8.20           C  
ATOM    682  OE1 GLN A  47      19.698  12.958 -41.403  1.00  8.20           O  
ATOM    683  NE2 GLN A  47      19.394  10.765 -41.788  1.00  8.20           N  
ATOM    684  H   GLN A  47      21.022  10.140 -45.094  1.00  8.20           H  
ATOM    685  HA  GLN A  47      20.396  12.229 -44.492  1.00  8.20           H  
ATOM    686 1HB  GLN A  47      23.164  12.523 -43.288  1.00  8.20           H  
ATOM    687 2HB  GLN A  47      21.799  13.573 -43.012  1.00  8.20           H  
ATOM    688 1HG  GLN A  47      21.807  10.639 -42.294  1.00  8.20           H  
ATOM    689 2HG  GLN A  47      22.208  11.972 -41.183  1.00  8.20           H  
ATOM    690 1HE2 GLN A  47      18.418  10.820 -41.572  1.00  8.20           H  
ATOM    691 2HE2 GLN A  47      19.797   9.889 -42.043  1.00  8.20           H  
ATOM    692  N   LEU A  48      22.088  12.808 -46.883  1.00  8.35           N  
ATOM    693  CA  LEU A  48      22.425  13.783 -47.916  1.00  8.35           C  
ATOM    694  C   LEU A  48      21.181  14.166 -48.717  1.00  8.35           C  
ATOM    695  O   LEU A  48      20.808  15.338 -48.804  1.00  8.35           O  
ATOM    696  CB  LEU A  48      23.478  13.197 -48.853  1.00  8.35           C  
ATOM    697  CG  LEU A  48      24.784  12.808 -48.192  1.00  8.35           C  
ATOM    698  CD1 LEU A  48      25.688  12.217 -49.238  1.00  8.35           C  
ATOM    699  CD2 LEU A  48      25.400  14.006 -47.521  1.00  8.35           C  
ATOM    700  H   LEU A  48      22.031  11.824 -47.100  1.00  8.35           H  
ATOM    701  HA  LEU A  48      22.826  14.677 -47.443  1.00  8.35           H  
ATOM    702 1HB  LEU A  48      23.073  12.307 -49.328  1.00  8.35           H  
ATOM    703 2HB  LEU A  48      23.701  13.930 -49.627  1.00  8.35           H  
ATOM    704  HG  LEU A  48      24.595  12.041 -47.438  1.00  8.35           H  
ATOM    705 1HD1 LEU A  48      26.621  11.925 -48.791  1.00  8.35           H  
ATOM    706 2HD1 LEU A  48      25.203  11.342 -49.679  1.00  8.35           H  
ATOM    707 3HD1 LEU A  48      25.881  12.957 -50.011  1.00  8.35           H  
ATOM    708 1HD2 LEU A  48      26.335  13.709 -47.043  1.00  8.35           H  
ATOM    709 2HD2 LEU A  48      25.597  14.779 -48.262  1.00  8.35           H  
ATOM    710 3HD2 LEU A  48      24.712  14.391 -46.766  1.00  8.35           H  
ATOM    711  N   GLY A  49      20.451  13.157 -49.193  1.00  8.58           N  
ATOM    712  CA  GLY A  49      19.247  13.378 -50.001  1.00  8.58           C  
ATOM    713  C   GLY A  49      18.054  13.721 -49.119  1.00  8.58           C  
ATOM    714  O   GLY A  49      16.942  13.932 -49.597  1.00  8.58           O  
ATOM    715  H   GLY A  49      20.776  12.212 -49.057  1.00  8.58           H  
ATOM    716 1HA  GLY A  49      19.426  14.187 -50.711  1.00  8.58           H  
ATOM    717 2HA  GLY A  49      19.029  12.483 -50.581  1.00  8.58           H  
ATOM    718  N   LEU A  50      18.309  13.728 -47.818  1.00  8.83           N  
ATOM    719  CA  LEU A  50      17.336  14.031 -46.795  1.00  8.83           C  
ATOM    720  C   LEU A  50      17.528  15.455 -46.271  1.00  8.83           C  
ATOM    721  O   LEU A  50      16.864  15.857 -45.314  1.00  8.83           O  
ATOM    722  CB  LEU A  50      17.497  13.037 -45.652  1.00  8.83           C  
ATOM    723  CG  LEU A  50      17.321  11.570 -46.054  1.00  8.83           C  
ATOM    724  CD1 LEU A  50      17.578  10.680 -44.855  1.00  8.83           C  
ATOM    725  CD2 LEU A  50      15.922  11.369 -46.609  1.00  8.83           C  
ATOM    726  H   LEU A  50      19.251  13.530 -47.529  1.00  8.83           H  
ATOM    727  HA  LEU A  50      16.338  13.946 -47.221  1.00  8.83           H  
ATOM    728 1HB  LEU A  50      18.479  13.167 -45.225  1.00  8.83           H  
ATOM    729 2HB  LEU A  50      16.756  13.266 -44.886  1.00  8.83           H  
ATOM    730  HG  LEU A  50      18.050  11.315 -46.822  1.00  8.83           H  
ATOM    731 1HD1 LEU A  50      17.463   9.636 -45.147  1.00  8.83           H  
ATOM    732 2HD1 LEU A  50      18.578  10.841 -44.493  1.00  8.83           H  
ATOM    733 3HD1 LEU A  50      16.865  10.918 -44.067  1.00  8.83           H  
ATOM    734 1HD2 LEU A  50      15.795  10.328 -46.908  1.00  8.83           H  
ATOM    735 2HD2 LEU A  50      15.186  11.619 -45.845  1.00  8.83           H  
ATOM    736 3HD2 LEU A  50      15.778  12.016 -47.478  1.00  8.83           H  
ATOM    737  N   GLY A  51      18.446  16.217 -46.877  1.00  9.11           N  
ATOM    738  CA  GLY A  51      18.718  17.564 -46.391  1.00  9.11           C  
ATOM    739  C   GLY A  51      17.480  18.454 -46.469  1.00  9.11           C  
ATOM    740  O   GLY A  51      16.662  18.333 -47.381  1.00  9.11           O  
ATOM    741  H   GLY A  51      18.995  15.861 -47.661  1.00  9.11           H  
ATOM    742 1HA  GLY A  51      19.072  17.513 -45.360  1.00  9.11           H  
ATOM    743 2HA  GLY A  51      19.522  18.002 -46.982  1.00  9.11           H  
ATOM    744  N   GLU A  52      17.362  19.367 -45.512  1.00  9.43           N  
ATOM    745  CA  GLU A  52      16.225  20.274 -45.447  1.00  9.43           C  
ATOM    746  C   GLU A  52      16.217  21.229 -46.654  1.00  9.43           C  
ATOM    747  O   GLU A  52      17.226  21.883 -46.910  1.00  9.43           O  
ATOM    748  CB  GLU A  52      16.293  21.067 -44.131  1.00  9.43           C  
ATOM    749  CG  GLU A  52      15.106  21.970 -43.825  1.00  9.43           C  
ATOM    750  CD  GLU A  52      15.225  22.683 -42.510  1.00  9.43           C  
ATOM    751  OE1 GLU A  52      16.171  22.436 -41.788  1.00  9.43           O  
ATOM    752  OE2 GLU A  52      14.390  23.503 -42.229  1.00  9.43           O  
ATOM    753  H   GLU A  52      18.072  19.414 -44.796  1.00  9.43           H  
ATOM    754  HA  GLU A  52      15.336  19.654 -45.433  1.00  9.43           H  
ATOM    755 1HB  GLU A  52      16.403  20.372 -43.297  1.00  9.43           H  
ATOM    756 2HB  GLU A  52      17.181  21.699 -44.145  1.00  9.43           H  
ATOM    757 1HG  GLU A  52      15.014  22.704 -44.592  1.00  9.43           H  
ATOM    758 2HG  GLU A  52      14.201  21.372 -43.813  1.00  9.43           H  
ATOM    759  N   PRO A  53      15.085  21.408 -47.369  1.00  9.79           N  
ATOM    760  CA  PRO A  53      14.941  22.277 -48.534  1.00  9.79           C  
ATOM    761  C   PRO A  53      15.131  23.752 -48.191  1.00  9.79           C  
ATOM    762  O   PRO A  53      15.371  24.581 -49.067  1.00  9.79           O  
ATOM    763  CB  PRO A  53      13.511  21.983 -49.007  1.00  9.79           C  
ATOM    764  CG  PRO A  53      12.792  21.474 -47.783  1.00  9.79           C  
ATOM    765  CD  PRO A  53      13.840  20.701 -47.006  1.00  9.79           C  
ATOM    766  HA  PRO A  53      15.672  21.969 -49.296  1.00  9.79           H  
ATOM    767 1HB  PRO A  53      13.059  22.900 -49.414  1.00  9.79           H  
ATOM    768 2HB  PRO A  53      13.534  21.248 -49.825  1.00  9.79           H  
ATOM    769 1HG  PRO A  53      12.381  22.321 -47.213  1.00  9.79           H  
ATOM    770 2HG  PRO A  53      11.935  20.848 -48.079  1.00  9.79           H  
ATOM    771 1HD  PRO A  53      13.594  20.805 -45.951  1.00  9.79           H  
ATOM    772 2HD  PRO A  53      13.887  19.647 -47.332  1.00  9.79           H  
ATOM    773  N   GLY A  54      15.015  24.076 -46.906  1.00 10.11           N  
ATOM    774  CA  GLY A  54      15.173  25.433 -46.414  1.00 10.11           C  
ATOM    775  C   GLY A  54      16.639  25.814 -46.173  1.00 10.11           C  
ATOM    776  O   GLY A  54      16.923  26.949 -45.783  1.00 10.11           O  
ATOM    777  H   GLY A  54      14.810  23.356 -46.234  1.00 10.11           H  
ATOM    778 1HA  GLY A  54      14.727  26.128 -47.125  1.00 10.11           H  
ATOM    779 2HA  GLY A  54      14.619  25.535 -45.481  1.00 10.11           H  
ATOM    780  N   LYS A  55      17.571  24.879 -46.391  1.00 10.41           N  
ATOM    781  CA  LYS A  55      18.989  25.162 -46.181  1.00 10.41           C  
ATOM    782  C   LYS A  55      19.796  24.994 -47.466  1.00 10.41           C  
ATOM    783  O   LYS A  55      19.919  23.902 -48.019  1.00 10.41           O  
ATOM    784  CB  LYS A  55      19.561  24.289 -45.060  1.00 10.41           C  
ATOM    785  CG  LYS A  55      19.008  24.616 -43.652  1.00 10.41           C  
ATOM    786  CD  LYS A  55      19.604  23.699 -42.578  1.00 10.41           C  
ATOM    787  CE  LYS A  55      19.245  24.173 -41.156  1.00 10.41           C  
ATOM    788  NZ  LYS A  55      17.791  24.061 -40.858  1.00 10.41           N  
ATOM    789  H   LYS A  55      17.304  23.943 -46.702  1.00 10.41           H  
ATOM    790  HA  LYS A  55      19.091  26.200 -45.873  1.00 10.41           H  
ATOM    791 1HB  LYS A  55      19.336  23.240 -45.270  1.00 10.41           H  
ATOM    792 2HB  LYS A  55      20.646  24.395 -45.036  1.00 10.41           H  
ATOM    793 1HG  LYS A  55      19.232  25.654 -43.403  1.00 10.41           H  
ATOM    794 2HG  LYS A  55      17.922  24.486 -43.649  1.00 10.41           H  
ATOM    795 1HD  LYS A  55      19.204  22.690 -42.714  1.00 10.41           H  
ATOM    796 2HD  LYS A  55      20.687  23.661 -42.681  1.00 10.41           H  
ATOM    797 1HE  LYS A  55      19.798  23.578 -40.432  1.00 10.41           H  
ATOM    798 2HE  LYS A  55      19.541  25.217 -41.055  1.00 10.41           H  
ATOM    799 1HZ  LYS A  55      17.601  24.384 -39.929  1.00 10.41           H  
ATOM    800 2HZ  LYS A  55      17.256  24.608 -41.516  1.00 10.41           H  
ATOM    801 3HZ  LYS A  55      17.479  23.084 -40.932  1.00 10.41           H  
ATOM    802  N   ALA A  56      20.347  26.107 -47.945  1.00 10.73           N  
ATOM    803  CA  ALA A  56      21.103  26.124 -49.195  1.00 10.73           C  
ATOM    804  C   ALA A  56      22.342  25.250 -49.122  1.00 10.73           C  
ATOM    805  O   ALA A  56      23.028  25.199 -48.098  1.00 10.73           O  
ATOM    806  CB  ALA A  56      21.522  27.543 -49.541  1.00 10.73           C  
ATOM    807  H   ALA A  56      20.215  26.969 -47.437  1.00 10.73           H  
ATOM    808  HA  ALA A  56      20.459  25.736 -49.982  1.00 10.73           H  
ATOM    809 1HB  ALA A  56      22.061  27.537 -50.489  1.00 10.73           H  
ATOM    810 2HB  ALA A  56      20.638  28.174 -49.629  1.00 10.73           H  
ATOM    811 3HB  ALA A  56      22.171  27.934 -48.759  1.00 10.73           H  
ATOM    812  N   ALA A  57      22.690  24.626 -50.245  1.00 11.09           N  
ATOM    813  CA  ALA A  57      23.888  23.794 -50.317  1.00 11.09           C  
ATOM    814  C   ALA A  57      25.133  24.658 -50.460  1.00 11.09           C  
ATOM    815  O   ALA A  57      25.752  24.714 -51.521  1.00 11.09           O  
ATOM    816  CB  ALA A  57      23.794  22.827 -51.484  1.00 11.09           C  
ATOM    817  H   ALA A  57      22.097  24.707 -51.058  1.00 11.09           H  
ATOM    818  HA  ALA A  57      23.969  23.230 -49.389  1.00 11.09           H  
ATOM    819 1HB  ALA A  57      24.688  22.203 -51.507  1.00 11.09           H  
ATOM    820 2HB  ALA A  57      22.915  22.195 -51.362  1.00 11.09           H  
ATOM    821 3HB  ALA A  57      23.717  23.385 -52.415  1.00 11.09           H  
ATOM    822  N   LYS A  58      25.471  25.345 -49.384  1.00 11.52           N  
ATOM    823  CA  LYS A  58      26.596  26.261 -49.359  1.00 11.52           C  
ATOM    824  C   LYS A  58      27.905  25.522 -49.657  1.00 11.52           C  
ATOM    825  O   LYS A  58      28.152  24.478 -49.052  1.00 11.52           O  
ATOM    826  CB  LYS A  58      26.693  26.913 -47.977  1.00 11.52           C  
ATOM    827  CG  LYS A  58      27.811  27.928 -47.828  1.00 11.52           C  
ATOM    828  CD  LYS A  58      27.829  28.553 -46.450  1.00 11.52           C  
ATOM    829  CE  LYS A  58      28.995  29.519 -46.310  1.00 11.52           C  
ATOM    830  NZ  LYS A  58      29.034  30.152 -44.961  1.00 11.52           N  
ATOM    831  H   LYS A  58      24.873  25.235 -48.564  1.00 11.52           H  
ATOM    832  HA  LYS A  58      26.401  27.027 -50.099  1.00 11.52           H  
ATOM    833 1HB  LYS A  58      25.747  27.407 -47.743  1.00 11.52           H  
ATOM    834 2HB  LYS A  58      26.849  26.140 -47.224  1.00 11.52           H  
ATOM    835 1HG  LYS A  58      28.766  27.434 -47.995  1.00 11.52           H  
ATOM    836 2HG  LYS A  58      27.696  28.714 -48.567  1.00 11.52           H  
ATOM    837 1HD  LYS A  58      26.894  29.090 -46.273  1.00 11.52           H  
ATOM    838 2HD  LYS A  58      27.928  27.770 -45.699  1.00 11.52           H  
ATOM    839 1HE  LYS A  58      29.927  28.975 -46.475  1.00 11.52           H  
ATOM    840 2HE  LYS A  58      28.904  30.300 -47.064  1.00 11.52           H  
ATOM    841 1HZ  LYS A  58      29.821  30.784 -44.907  1.00 11.52           H  
ATOM    842 2HZ  LYS A  58      28.178  30.666 -44.806  1.00 11.52           H  
ATOM    843 3HZ  LYS A  58      29.129  29.436 -44.255  1.00 11.52           H  
ATOM    844  N   PRO A  59      28.747  25.995 -50.598  1.00 11.98           N  
ATOM    845  CA  PRO A  59      30.033  25.407 -50.903  1.00 11.98           C  
ATOM    846  C   PRO A  59      30.982  25.684 -49.755  1.00 11.98           C  
ATOM    847  O   PRO A  59      30.884  26.736 -49.121  1.00 11.98           O  
ATOM    848  CB  PRO A  59      30.445  26.125 -52.193  1.00 11.98           C  
ATOM    849  CG  PRO A  59      29.730  27.461 -52.133  1.00 11.98           C  
ATOM    850  CD  PRO A  59      28.412  27.177 -51.421  1.00 11.98           C  
ATOM    851  HA  PRO A  59      29.912  24.326 -51.062  1.00 11.98           H  
ATOM    852 1HB  PRO A  59      31.542  26.230 -52.220  1.00 11.98           H  
ATOM    853 2HB  PRO A  59      30.157  25.521 -53.065  1.00 11.98           H  
ATOM    854 1HG  PRO A  59      30.351  28.191 -51.592  1.00 11.98           H  
ATOM    855 2HG  PRO A  59      29.586  27.858 -53.149  1.00 11.98           H  
ATOM    856 1HD  PRO A  59      28.174  28.048 -50.806  1.00 11.98           H  
ATOM    857 2HD  PRO A  59      27.613  26.930 -52.142  1.00 11.98           H  
ATOM    858  N   LEU A  60      31.923  24.781 -49.529  1.00 12.39           N  
ATOM    859  CA  LEU A  60      32.921  24.983 -48.493  1.00 12.39           C  
ATOM    860  C   LEU A  60      34.319  24.934 -49.093  1.00 12.39           C  
ATOM    861  O   LEU A  60      35.292  24.654 -48.392  1.00 12.39           O  
ATOM    862  OXT LEU A  60      34.425  24.910 -50.318  1.00 12.39           O  
ATOM    863  CB  LEU A  60      32.744  23.928 -47.397  1.00 12.39           C  
ATOM    864  CG  LEU A  60      31.351  23.933 -46.697  1.00 12.39           C  
ATOM    865  CD1 LEU A  60      31.272  22.759 -45.737  1.00 12.39           C  
ATOM    866  CD2 LEU A  60      31.139  25.261 -45.966  1.00 12.39           C  
ATOM    867  H   LEU A  60      31.944  23.935 -50.079  1.00 12.39           H  
ATOM    868  HA  LEU A  60      32.776  25.967 -48.052  1.00 12.39           H  
ATOM    869 1HB  LEU A  60      32.894  22.941 -47.833  1.00 12.39           H  
ATOM    870 2HB  LEU A  60      33.504  24.086 -46.632  1.00 12.39           H  
ATOM    871  HG  LEU A  60      30.564  23.809 -47.446  1.00 12.39           H  
ATOM    872 1HD1 LEU A  60      30.293  22.750 -45.256  1.00 12.39           H  
ATOM    873 2HD1 LEU A  60      31.413  21.829 -46.287  1.00 12.39           H  
ATOM    874 3HD1 LEU A  60      32.048  22.855 -44.979  1.00 12.39           H  
ATOM    875 1HD2 LEU A  60      30.159  25.257 -45.487  1.00 12.39           H  
ATOM    876 2HD2 LEU A  60      31.914  25.389 -45.212  1.00 12.39           H  
ATOM    877 3HD2 LEU A  60      31.186  26.085 -46.676  1.00 12.39           H  
TER     878
ENDMDL

REMARK ID 641561 MODEL 2 line_7_sample8
PFRMAT TS
TARGET line_7_sample8
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   SER A   1       0.384  -1.318  -0.487  1.00  5.96           N  
ATOM      2  CA  SER A   1       1.690  -0.896   0.000  1.00  5.96           C  
ATOM      3  C   SER A   1       1.753   0.634   0.104  1.00  5.96           C  
ATOM      4  O   SER A   1       0.726   1.292   0.269  1.00  5.96           O  
ATOM      5  CB  SER A   1       2.770  -1.446  -0.931  1.00  5.96           C  
ATOM      6  OG  SER A   1       4.050  -1.179  -0.441  1.00  5.96           O  
ATOM      7 1H   SER A   1       0.477  -2.187  -0.992  1.00  5.96           H  
ATOM      8 2H   SER A   1      -0.242  -1.447   0.295  1.00  5.96           H  
ATOM      9 3H   SER A   1       0.013  -0.609  -1.102  1.00  5.96           H  
ATOM     10  HA  SER A   1       1.843  -1.310   0.997  1.00  5.96           H  
ATOM     11 1HB  SER A   1       2.639  -2.520  -1.043  1.00  5.96           H  
ATOM     12 2HB  SER A   1       2.657  -0.998  -1.919  1.00  5.96           H  
ATOM     13  HG  SER A   1       4.661  -1.603  -1.056  1.00  5.96           H  
ATOM     14  N   THR A   2       2.956   1.189  -0.009  1.00  7.62           N  
ATOM     15  CA  THR A   2       3.163   2.635   0.064  1.00  7.62           C  
ATOM     16  C   THR A   2       3.955   3.152  -1.131  1.00  7.62           C  
ATOM     17  O   THR A   2       4.507   2.374  -1.909  1.00  7.62           O  
ATOM     18  CB  THR A   2       3.889   3.027   1.369  1.00  7.62           C  
ATOM     19  OG1 THR A   2       5.205   2.460   1.375  1.00  7.62           O  
ATOM     20  CG2 THR A   2       3.120   2.534   2.587  1.00  7.62           C  
ATOM     21  H   THR A   2       3.746   0.573  -0.132  1.00  7.62           H  
ATOM     22  HA  THR A   2       2.191   3.127   0.055  1.00  7.62           H  
ATOM     23  HB  THR A   2       3.974   4.113   1.412  1.00  7.62           H  
ATOM     24  HG1 THR A   2       5.622   2.614   0.522  1.00  7.62           H  
ATOM     25 1HG2 THR A   2       3.647   2.831   3.492  1.00  7.62           H  
ATOM     26 2HG2 THR A   2       2.120   2.972   2.586  1.00  7.62           H  
ATOM     27 3HG2 THR A   2       3.040   1.452   2.559  1.00  7.62           H  
ATOM     28  N   VAL A   3       4.010   4.474  -1.266  1.00 10.00           N  
ATOM     29  CA  VAL A   3       4.752   5.113  -2.346  1.00 10.00           C  
ATOM     30  C   VAL A   3       5.847   6.019  -1.811  1.00 10.00           C  
ATOM     31  O   VAL A   3       5.612   6.833  -0.920  1.00 10.00           O  
ATOM     32  CB  VAL A   3       3.795   5.915  -3.251  1.00 10.00           C  
ATOM     33  CG1 VAL A   3       4.571   6.641  -4.339  1.00 10.00           C  
ATOM     34  CG2 VAL A   3       2.800   4.948  -3.885  1.00 10.00           C  
ATOM     35  H   VAL A   3       3.525   5.053  -0.596  1.00 10.00           H  
ATOM     36  HA  VAL A   3       5.217   4.335  -2.954  1.00 10.00           H  
ATOM     37  HB  VAL A   3       3.271   6.665  -2.659  1.00 10.00           H  
ATOM     38 1HG1 VAL A   3       3.877   7.196  -4.965  1.00 10.00           H  
ATOM     39 2HG1 VAL A   3       5.279   7.328  -3.900  1.00 10.00           H  
ATOM     40 3HG1 VAL A   3       5.107   5.912  -4.950  1.00 10.00           H  
ATOM     41 1HG2 VAL A   3       2.125   5.481  -4.534  1.00 10.00           H  
ATOM     42 2HG2 VAL A   3       3.346   4.210  -4.478  1.00 10.00           H  
ATOM     43 3HG2 VAL A   3       2.228   4.441  -3.116  1.00 10.00           H  
ATOM     44  N   THR A   4       7.048   5.854  -2.361  1.00 13.06           N  
ATOM     45  CA  THR A   4       8.196   6.675  -1.990  1.00 13.06           C  
ATOM     46  C   THR A   4       8.728   7.453  -3.197  1.00 13.06           C  
ATOM     47  O   THR A   4       9.508   8.395  -3.056  1.00 13.06           O  
ATOM     48  CB  THR A   4       9.309   5.799  -1.397  1.00 13.06           C  
ATOM     49  OG1 THR A   4       9.749   4.848  -2.378  1.00 13.06           O  
ATOM     50  CG2 THR A   4       8.786   5.049  -0.178  1.00 13.06           C  
ATOM     51  H   THR A   4       7.158   5.135  -3.059  1.00 13.06           H  
ATOM     52  HA  THR A   4       7.883   7.395  -1.235  1.00 13.06           H  
ATOM     53  HB  THR A   4      10.150   6.426  -1.104  1.00 13.06           H  
ATOM     54  HG1 THR A   4      10.254   5.302  -3.060  1.00 13.06           H  
ATOM     55 1HG2 THR A   4       9.580   4.432   0.238  1.00 13.06           H  
ATOM     56 2HG2 THR A   4       8.451   5.767   0.572  1.00 13.06           H  
ATOM     57 3HG2 THR A   4       7.951   4.413  -0.467  1.00 13.06           H  
ATOM     58  N   ASP A   5       8.316   7.032  -4.387  1.00 16.49           N  
ATOM     59  CA  ASP A   5       8.759   7.621  -5.647  1.00 16.49           C  
ATOM     60  C   ASP A   5       7.909   8.827  -6.022  1.00 16.49           C  
ATOM     61  O   ASP A   5       6.722   8.698  -6.336  1.00 16.49           O  
ATOM     62  CB  ASP A   5       8.774   6.566  -6.759  1.00 16.49           C  
ATOM     63  CG  ASP A   5       9.306   7.048  -8.153  1.00 16.49           C  
ATOM     64  OD1 ASP A   5       9.258   8.242  -8.475  1.00 16.49           O  
ATOM     65  OD2 ASP A   5       9.770   6.200  -8.879  1.00 16.49           O  
ATOM     66  H   ASP A   5       7.665   6.264  -4.420  1.00 16.49           H  
ATOM     67  HA  ASP A   5       9.784   7.968  -5.514  1.00 16.49           H  
ATOM     68 1HB  ASP A   5       9.388   5.723  -6.437  1.00 16.49           H  
ATOM     69 2HB  ASP A   5       7.759   6.183  -6.898  1.00 16.49           H  
ATOM     70  N   GLU A   6       8.522   9.997  -5.997  1.00 19.75           N  
ATOM     71  CA  GLU A   6       7.813  11.232  -6.287  1.00 19.75           C  
ATOM     72  C   GLU A   6       7.078  11.183  -7.633  1.00 19.75           C  
ATOM     73  O   GLU A   6       6.031  11.812  -7.786  1.00 19.75           O  
ATOM     74  CB  GLU A   6       8.772  12.422  -6.300  1.00 19.75           C  
ATOM     75  CG  GLU A   6       8.083  13.782  -6.445  1.00 19.75           C  
ATOM     76  CD  GLU A   6       7.289  14.174  -5.218  1.00 19.75           C  
ATOM     77  OE1 GLU A   6       7.618  13.698  -4.156  1.00 19.75           O  
ATOM     78  OE2 GLU A   6       6.348  14.942  -5.338  1.00 19.75           O  
ATOM     79  H   GLU A   6       9.500  10.028  -5.745  1.00 19.75           H  
ATOM     80  HA  GLU A   6       7.076  11.389  -5.504  1.00 19.75           H  
ATOM     81 1HB  GLU A   6       9.350  12.432  -5.375  1.00 19.75           H  
ATOM     82 2HB  GLU A   6       9.475  12.313  -7.126  1.00 19.75           H  
ATOM     83 1HG  GLU A   6       8.837  14.543  -6.637  1.00 19.75           H  
ATOM     84 2HG  GLU A   6       7.419  13.743  -7.306  1.00 19.75           H  
ATOM     85  N   SER A   7       7.630  10.499  -8.648  1.00 22.31           N  
ATOM     86  CA  SER A   7       6.958  10.540  -9.946  1.00 22.31           C  
ATOM     87  C   SER A   7       5.643   9.753  -9.935  1.00 22.31           C  
ATOM     88  O   SER A   7       4.744  10.012 -10.741  1.00 22.31           O  
ATOM     89  CB  SER A   7       7.880  10.052 -11.055  1.00 22.31           C  
ATOM     90  OG  SER A   7       8.148   8.682 -10.964  1.00 22.31           O  
ATOM     91  H   SER A   7       8.457   9.907  -8.510  1.00 22.31           H  
ATOM     92  HA  SER A   7       6.720  11.580 -10.162  1.00 22.31           H  
ATOM     93 1HB  SER A   7       7.426  10.270 -12.020  1.00 22.31           H  
ATOM     94 2HB  SER A   7       8.817  10.604 -11.006  1.00 22.31           H  
ATOM     95  HG  SER A   7       8.627   8.547 -10.109  1.00 22.31           H  
ATOM     96  N   GLU A   8       5.495   8.826  -8.986  1.00 24.01           N  
ATOM     97  CA  GLU A   8       4.259   8.074  -8.881  1.00 24.01           C  
ATOM     98  C   GLU A   8       3.282   8.981  -8.176  1.00 24.01           C  
ATOM     99  O   GLU A   8       2.113   9.054  -8.536  1.00 24.01           O  
ATOM    100  CB  GLU A   8       4.437   6.751  -8.138  1.00 24.01           C  
ATOM    101  CG  GLU A   8       3.167   5.883  -8.079  1.00 24.01           C  
ATOM    102  CD  GLU A   8       3.381   4.515  -7.452  1.00 24.01           C  
ATOM    103  OE1 GLU A   8       4.480   4.224  -7.038  1.00 24.01           O  
ATOM    104  OE2 GLU A   8       2.437   3.760  -7.396  1.00 24.01           O  
ATOM    105  H   GLU A   8       6.236   8.665  -8.307  1.00 24.01           H  
ATOM    106  HA  GLU A   8       3.878   7.861  -9.880  1.00 24.01           H  
ATOM    107 1HB  GLU A   8       5.219   6.169  -8.624  1.00 24.01           H  
ATOM    108 2HB  GLU A   8       4.771   6.955  -7.136  1.00 24.01           H  
ATOM    109 1HG  GLU A   8       2.419   6.410  -7.504  1.00 24.01           H  
ATOM    110 2HG  GLU A   8       2.781   5.760  -9.089  1.00 24.01           H  
ATOM    111  N   MET A   9       3.780   9.702  -7.171  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.924  10.607  -6.414  1.00 24.67           C  
ATOM    113  C   MET A   9       2.332  11.642  -7.362  1.00 24.67           C  
ATOM    114  O   MET A   9       1.127  11.904  -7.350  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.734  11.297  -5.334  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.238  10.371  -4.282  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.258  11.203  -3.089  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.151   9.812  -2.488  1.00 24.67           C  
ATOM    119  H   MET A   9       4.765   9.588  -6.923  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.115  10.052  -5.969  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.580  11.815  -5.771  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.115  12.051  -4.847  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.408   9.889  -3.767  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.840   9.603  -4.762  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.858  10.126  -1.723  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.457   9.090  -2.069  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.687   9.364  -3.312  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.174  12.194  -8.239  1.00 24.17           N  
ATOM    129  CA  GLN A  10       2.709  13.193  -9.191  1.00 24.17           C  
ATOM    130  C   GLN A  10       1.713  12.596 -10.179  1.00 24.17           C  
ATOM    131  O   GLN A  10       0.736  13.251 -10.567  1.00 24.17           O  
ATOM    132  CB  GLN A  10       3.893  13.803  -9.940  1.00 24.17           C  
ATOM    133  CG  GLN A  10       4.833  14.670  -9.077  1.00 24.17           C  
ATOM    134  CD  GLN A  10       4.167  15.898  -8.501  1.00 24.17           C  
ATOM    135  OE1 GLN A  10       3.323  16.523  -9.155  1.00 24.17           O  
ATOM    136  NE2 GLN A  10       4.550  16.275  -7.283  1.00 24.17           N  
ATOM    137  H   GLN A  10       4.164  11.946  -8.208  1.00 24.17           H  
ATOM    138  HA  GLN A  10       2.205  13.980  -8.646  1.00 24.17           H  
ATOM    139 1HB  GLN A  10       4.491  12.997 -10.369  1.00 24.17           H  
ATOM    140 2HB  GLN A  10       3.527  14.412 -10.764  1.00 24.17           H  
ATOM    141 1HG  GLN A  10       5.175  14.071  -8.238  1.00 24.17           H  
ATOM    142 2HG  GLN A  10       5.685  14.983  -9.678  1.00 24.17           H  
ATOM    143 1HE2 GLN A  10       4.149  17.084  -6.859  1.00 24.17           H  
ATOM    144 2HE2 GLN A  10       5.261  15.740  -6.760  1.00 24.17           H  
ATOM    145  N   ASP A  11       1.908  11.331 -10.558  1.00 22.28           N  
ATOM    146  CA  ASP A  11       0.982  10.703 -11.487  1.00 22.28           C  
ATOM    147  C   ASP A  11      -0.363  10.476 -10.797  1.00 22.28           C  
ATOM    148  O   ASP A  11      -1.419  10.740 -11.377  1.00 22.28           O  
ATOM    149  CB  ASP A  11       1.565   9.377 -12.003  1.00 22.28           C  
ATOM    150  CG  ASP A  11       0.798   8.773 -13.197  1.00 22.28           C  
ATOM    151  OD1 ASP A  11       0.747   9.414 -14.222  1.00 22.28           O  
ATOM    152  OD2 ASP A  11       0.286   7.665 -13.087  1.00 22.28           O  
ATOM    153  H   ASP A  11       2.732  10.812 -10.251  1.00 22.28           H  
ATOM    154  HA  ASP A  11       0.831  11.371 -12.335  1.00 22.28           H  
ATOM    155 1HB  ASP A  11       2.607   9.533 -12.291  1.00 22.28           H  
ATOM    156 2HB  ASP A  11       1.568   8.652 -11.185  1.00 22.28           H  
ATOM    157  N   MET A  12      -0.340  10.036  -9.536  1.00 19.23           N  
ATOM    158  CA  MET A  12      -1.586   9.781  -8.824  1.00 19.23           C  
ATOM    159  C   MET A  12      -2.361  11.077  -8.602  1.00 19.23           C  
ATOM    160  O   MET A  12      -3.584  11.118  -8.790  1.00 19.23           O  
ATOM    161  CB  MET A  12      -1.293   9.118  -7.479  1.00 19.23           C  
ATOM    162  CG  MET A  12      -0.786   7.675  -7.561  1.00 19.23           C  
ATOM    163  SD  MET A  12      -0.674   6.888  -5.936  1.00 19.23           S  
ATOM    164  CE  MET A  12       0.670   7.817  -5.212  1.00 19.23           C  
ATOM    165  H   MET A  12       0.552   9.838  -9.085  1.00 19.23           H  
ATOM    166  HA  MET A  12      -2.201   9.118  -9.427  1.00 19.23           H  
ATOM    167 1HB  MET A  12      -0.530   9.700  -6.958  1.00 19.23           H  
ATOM    168 2HB  MET A  12      -2.190   9.130  -6.863  1.00 19.23           H  
ATOM    169 1HG  MET A  12      -1.462   7.090  -8.180  1.00 19.23           H  
ATOM    170 2HG  MET A  12       0.193   7.651  -8.024  1.00 19.23           H  
ATOM    171 1HE  MET A  12       0.863   7.458  -4.205  1.00 19.23           H  
ATOM    172 2HE  MET A  12       1.564   7.702  -5.818  1.00 19.23           H  
ATOM    173 3HE  MET A  12       0.387   8.865  -5.170  1.00 19.23           H  
ATOM    174  N   MET A  13      -1.649  12.157  -8.262  1.00 16.18           N  
ATOM    175  CA  MET A  13      -2.298  13.442  -8.040  1.00 16.18           C  
ATOM    176  C   MET A  13      -2.875  13.983  -9.341  1.00 16.18           C  
ATOM    177  O   MET A  13      -3.985  14.526  -9.354  1.00 16.18           O  
ATOM    178  CB  MET A  13      -1.318  14.426  -7.409  1.00 16.18           C  
ATOM    179  CG  MET A  13      -0.966  14.098  -5.954  1.00 16.18           C  
ATOM    180  SD  MET A  13       0.017  15.375  -5.151  1.00 16.18           S  
ATOM    181  CE  MET A  13       1.591  15.141  -5.955  1.00 16.18           C  
ATOM    182  H   MET A  13      -0.639  12.075  -8.116  1.00 16.18           H  
ATOM    183  HA  MET A  13      -3.126  13.292  -7.350  1.00 16.18           H  
ATOM    184 1HB  MET A  13      -0.389  14.423  -7.986  1.00 16.18           H  
ATOM    185 2HB  MET A  13      -1.729  15.433  -7.448  1.00 16.18           H  
ATOM    186 1HG  MET A  13      -1.887  13.970  -5.388  1.00 16.18           H  
ATOM    187 2HG  MET A  13      -0.417  13.164  -5.911  1.00 16.18           H  
ATOM    188 1HE  MET A  13       2.308  15.854  -5.559  1.00 16.18           H  
ATOM    189 2HE  MET A  13       1.951  14.129  -5.781  1.00 16.18           H  
ATOM    190 3HE  MET A  13       1.469  15.308  -7.018  1.00 16.18           H  
ATOM    191  N   THR A  14      -2.155  13.780 -10.450  1.00 13.88           N  
ATOM    192  CA  THR A  14      -2.635  14.232 -11.742  1.00 13.88           C  
ATOM    193  C   THR A  14      -3.917  13.506 -12.102  1.00 13.88           C  
ATOM    194  O   THR A  14      -4.892  14.137 -12.507  1.00 13.88           O  
ATOM    195  CB  THR A  14      -1.594  14.003 -12.846  1.00 13.88           C  
ATOM    196  OG1 THR A  14      -0.405  14.758 -12.550  1.00 13.88           O  
ATOM    197  CG2 THR A  14      -2.165  14.428 -14.192  1.00 13.88           C  
ATOM    198  H   THR A  14      -1.235  13.341 -10.401  1.00 13.88           H  
ATOM    199  HA  THR A  14      -2.849  15.298 -11.681  1.00 13.88           H  
ATOM    200  HB  THR A  14      -1.333  12.944 -12.884  1.00 13.88           H  
ATOM    201  HG1 THR A  14       0.018  14.380 -11.740  1.00 13.88           H  
ATOM    202 1HG2 THR A  14      -1.425  14.257 -14.971  1.00 13.88           H  
ATOM    203 2HG2 THR A  14      -3.054  13.839 -14.399  1.00 13.88           H  
ATOM    204 3HG2 THR A  14      -2.426  15.484 -14.163  1.00 13.88           H  
ATOM    205  N   ARG A  15      -3.935  12.182 -11.919  1.00 12.67           N  
ATOM    206  CA  ARG A  15      -5.116  11.389 -12.233  1.00 12.67           C  
ATOM    207  C   ARG A  15      -6.299  11.845 -11.389  1.00 12.67           C  
ATOM    208  O   ARG A  15      -7.424  11.947 -11.889  1.00 12.67           O  
ATOM    209  CB  ARG A  15      -4.823   9.924 -11.991  1.00 12.67           C  
ATOM    210  CG  ARG A  15      -3.870   9.307 -13.000  1.00 12.67           C  
ATOM    211  CD  ARG A  15      -3.535   7.914 -12.656  1.00 12.67           C  
ATOM    212  NE  ARG A  15      -2.490   7.404 -13.503  1.00 12.67           N  
ATOM    213  CZ  ARG A  15      -2.629   6.824 -14.690  1.00 12.67           C  
ATOM    214  NH1 ARG A  15      -3.813   6.616 -15.236  1.00 12.67           N  
ATOM    215  NH2 ARG A  15      -1.519   6.472 -15.287  1.00 12.67           N  
ATOM    216  H   ARG A  15      -3.093  11.711 -11.580  1.00 12.67           H  
ATOM    217  HA  ARG A  15      -5.358  11.529 -13.284  1.00 12.67           H  
ATOM    218 1HB  ARG A  15      -4.372   9.808 -11.005  1.00 12.67           H  
ATOM    219 2HB  ARG A  15      -5.749   9.353 -12.000  1.00 12.67           H  
ATOM    220 1HG  ARG A  15      -4.342   9.305 -13.981  1.00 12.67           H  
ATOM    221 2HG  ARG A  15      -2.951   9.883 -13.052  1.00 12.67           H  
ATOM    222 1HD  ARG A  15      -3.180   7.876 -11.626  1.00 12.67           H  
ATOM    223 2HD  ARG A  15      -4.410   7.279 -12.769  1.00 12.67           H  
ATOM    224  HE  ARG A  15      -1.516   7.529 -13.189  1.00 12.67           H  
ATOM    225 1HH1 ARG A  15      -4.650   6.901 -14.749  1.00 12.67           H  
ATOM    226 2HH1 ARG A  15      -3.881   6.172 -16.140  1.00 12.67           H  
ATOM    227 1HH2 ARG A  15      -0.635   6.686 -14.784  1.00 12.67           H  
ATOM    228 2HH2 ARG A  15      -1.527   6.029 -16.188  1.00 12.67           H  
ATOM    229  N   GLY A  16      -6.033  12.185 -10.126  1.00 12.60           N  
ATOM    230  CA  GLY A  16      -7.054  12.693  -9.227  1.00 12.60           C  
ATOM    231  C   GLY A  16      -7.678  13.949  -9.819  1.00 12.60           C  
ATOM    232  O   GLY A  16      -8.905  14.041  -9.961  1.00 12.60           O  
ATOM    233  H   GLY A  16      -5.088  12.054  -9.760  1.00 12.60           H  
ATOM    234 1HA  GLY A  16      -7.816  11.932  -9.065  1.00 12.60           H  
ATOM    235 2HA  GLY A  16      -6.600  12.923  -8.263  1.00 12.60           H  
ATOM    236  N   ASN A  17      -6.824  14.912 -10.175  1.00 13.67           N  
ATOM    237  CA  ASN A  17      -7.284  16.167 -10.751  1.00 13.67           C  
ATOM    238  C   ASN A  17      -8.011  15.961 -12.080  1.00 13.67           C  
ATOM    239  O   ASN A  17      -9.005  16.642 -12.350  1.00 13.67           O  
ATOM    240  CB  ASN A  17      -6.117  17.114 -10.916  1.00 13.67           C  
ATOM    241  CG  ASN A  17      -5.646  17.674  -9.596  1.00 13.67           C  
ATOM    242  OD1 ASN A  17      -6.382  17.677  -8.599  1.00 13.67           O  
ATOM    243  ND2 ASN A  17      -4.427  18.151  -9.570  1.00 13.67           N  
ATOM    244  H   ASN A  17      -5.824  14.763 -10.027  1.00 13.67           H  
ATOM    245  HA  ASN A  17      -7.994  16.616 -10.062  1.00 13.67           H  
ATOM    246 1HB  ASN A  17      -5.288  16.580 -11.388  1.00 13.67           H  
ATOM    247 2HB  ASN A  17      -6.399  17.933 -11.574  1.00 13.67           H  
ATOM    248 1HD2 ASN A  17      -4.060  18.533  -8.723  1.00 13.67           H  
ATOM    249 2HD2 ASN A  17      -3.865  18.126 -10.395  1.00 13.67           H  
ATOM    250  N   LEU A  18      -7.555  15.009 -12.899  1.00 15.83           N  
ATOM    251  CA  LEU A  18      -8.233  14.735 -14.162  1.00 15.83           C  
ATOM    252  C   LEU A  18      -9.624  14.185 -13.890  1.00 15.83           C  
ATOM    253  O   LEU A  18     -10.582  14.521 -14.584  1.00 15.83           O  
ATOM    254  CB  LEU A  18      -7.422  13.765 -15.019  1.00 15.83           C  
ATOM    255  CG  LEU A  18      -6.119  14.338 -15.575  1.00 15.83           C  
ATOM    256  CD1 LEU A  18      -5.332  13.230 -16.247  1.00 15.83           C  
ATOM    257  CD2 LEU A  18      -6.445  15.465 -16.543  1.00 15.83           C  
ATOM    258  H   LEU A  18      -6.715  14.489 -12.651  1.00 15.83           H  
ATOM    259  HA  LEU A  18      -8.330  15.669 -14.709  1.00 15.83           H  
ATOM    260 1HB  LEU A  18      -7.174  12.898 -14.413  1.00 15.83           H  
ATOM    261 2HB  LEU A  18      -8.036  13.440 -15.857  1.00 15.83           H  
ATOM    262  HG  LEU A  18      -5.521  14.735 -14.767  1.00 15.83           H  
ATOM    263 1HD1 LEU A  18      -4.398  13.632 -16.637  1.00 15.83           H  
ATOM    264 2HD1 LEU A  18      -5.114  12.450 -15.522  1.00 15.83           H  
ATOM    265 3HD1 LEU A  18      -5.918  12.812 -17.063  1.00 15.83           H  
ATOM    266 1HD2 LEU A  18      -5.518  15.883 -16.936  1.00 15.83           H  
ATOM    267 2HD2 LEU A  18      -7.048  15.078 -17.364  1.00 15.83           H  
ATOM    268 3HD2 LEU A  18      -7.001  16.243 -16.019  1.00 15.83           H  
ATOM    269  N   GLY A  19      -9.751  13.369 -12.846  1.00 18.82           N  
ATOM    270  CA  GLY A  19     -11.039  12.831 -12.450  1.00 18.82           C  
ATOM    271  C   GLY A  19     -11.982  13.986 -12.138  1.00 18.82           C  
ATOM    272  O   GLY A  19     -13.098  14.058 -12.664  1.00 18.82           O  
ATOM    273  H   GLY A  19      -8.921  13.091 -12.320  1.00 18.82           H  
ATOM    274 1HA  GLY A  19     -11.447  12.214 -13.251  1.00 18.82           H  
ATOM    275 2HA  GLY A  19     -10.913  12.201 -11.569  1.00 18.82           H  
ATOM    276  N   LEU A  20     -11.508  14.913 -11.302  1.00 21.93           N  
ATOM    277  CA  LEU A  20     -12.303  16.069 -10.908  1.00 21.93           C  
ATOM    278  C   LEU A  20     -12.652  16.933 -12.121  1.00 21.93           C  
ATOM    279  O   LEU A  20     -13.775  17.435 -12.232  1.00 21.93           O  
ATOM    280  CB  LEU A  20     -11.514  16.899  -9.898  1.00 21.93           C  
ATOM    281  CG  LEU A  20     -11.294  16.227  -8.550  1.00 21.93           C  
ATOM    282  CD1 LEU A  20     -10.346  17.073  -7.712  1.00 21.93           C  
ATOM    283  CD2 LEU A  20     -12.632  16.043  -7.865  1.00 21.93           C  
ATOM    284  H   LEU A  20     -10.571  14.779 -10.912  1.00 21.93           H  
ATOM    285  HA  LEU A  20     -13.226  15.717 -10.449  1.00 21.93           H  
ATOM    286 1HB  LEU A  20     -10.540  17.126 -10.319  1.00 21.93           H  
ATOM    287 2HB  LEU A  20     -12.043  17.833  -9.726  1.00 21.93           H  
ATOM    288  HG  LEU A  20     -10.830  15.252  -8.702  1.00 21.93           H  
ATOM    289 1HD1 LEU A  20     -10.177  16.587  -6.752  1.00 21.93           H  
ATOM    290 2HD1 LEU A  20      -9.395  17.179  -8.233  1.00 21.93           H  
ATOM    291 3HD1 LEU A  20     -10.781  18.056  -7.551  1.00 21.93           H  
ATOM    292 1HD2 LEU A  20     -12.484  15.554  -6.904  1.00 21.93           H  
ATOM    293 2HD2 LEU A  20     -13.101  17.014  -7.711  1.00 21.93           H  
ATOM    294 3HD2 LEU A  20     -13.276  15.426  -8.492  1.00 21.93           H  
ATOM    295  N   LEU A  21     -11.707  17.072 -13.053  1.00 23.81           N  
ATOM    296  CA  LEU A  21     -11.940  17.831 -14.268  1.00 23.81           C  
ATOM    297  C   LEU A  21     -13.070  17.228 -15.076  1.00 23.81           C  
ATOM    298  O   LEU A  21     -13.993  17.940 -15.471  1.00 23.81           O  
ATOM    299  CB  LEU A  21     -10.683  17.878 -15.130  1.00 23.81           C  
ATOM    300  CG  LEU A  21     -10.838  18.544 -16.475  1.00 23.81           C  
ATOM    301  CD1 LEU A  21     -11.243  19.993 -16.280  1.00 23.81           C  
ATOM    302  CD2 LEU A  21      -9.528  18.415 -17.238  1.00 23.81           C  
ATOM    303  H   LEU A  21     -10.789  16.661 -12.898  1.00 23.81           H  
ATOM    304  HA  LEU A  21     -12.215  18.848 -13.994  1.00 23.81           H  
ATOM    305 1HB  LEU A  21      -9.896  18.387 -14.576  1.00 23.81           H  
ATOM    306 2HB  LEU A  21     -10.361  16.865 -15.317  1.00 23.81           H  
ATOM    307  HG  LEU A  21     -11.625  18.048 -17.033  1.00 23.81           H  
ATOM    308 1HD1 LEU A  21     -11.365  20.470 -17.252  1.00 23.81           H  
ATOM    309 2HD1 LEU A  21     -12.187  20.034 -15.734  1.00 23.81           H  
ATOM    310 3HD1 LEU A  21     -10.471  20.513 -15.714  1.00 23.81           H  
ATOM    311 1HD2 LEU A  21      -9.630  18.881 -18.218  1.00 23.81           H  
ATOM    312 2HD2 LEU A  21      -8.732  18.907 -16.679  1.00 23.81           H  
ATOM    313 3HD2 LEU A  21      -9.286  17.357 -17.359  1.00 23.81           H  
ATOM    314  N   GLU A  22     -13.023  15.916 -15.316  1.00 23.53           N  
ATOM    315  CA  GLU A  22     -14.082  15.299 -16.098  1.00 23.53           C  
ATOM    316  C   GLU A  22     -15.427  15.458 -15.404  1.00 23.53           C  
ATOM    317  O   GLU A  22     -16.443  15.687 -16.068  1.00 23.53           O  
ATOM    318  CB  GLU A  22     -13.797  13.821 -16.395  1.00 23.53           C  
ATOM    319  CG  GLU A  22     -12.662  13.583 -17.409  1.00 23.53           C  
ATOM    320  CD  GLU A  22     -12.433  12.105 -17.749  1.00 23.53           C  
ATOM    321  OE1 GLU A  22     -13.052  11.259 -17.144  1.00 23.53           O  
ATOM    322  OE2 GLU A  22     -11.643  11.839 -18.629  1.00 23.53           O  
ATOM    323  H   GLU A  22     -12.241  15.360 -14.967  1.00 23.53           H  
ATOM    324  HA  GLU A  22     -14.141  15.813 -17.054  1.00 23.53           H  
ATOM    325 1HB  GLU A  22     -13.521  13.318 -15.464  1.00 23.53           H  
ATOM    326 2HB  GLU A  22     -14.699  13.344 -16.773  1.00 23.53           H  
ATOM    327 1HG  GLU A  22     -12.896  14.124 -18.325  1.00 23.53           H  
ATOM    328 2HG  GLU A  22     -11.742  14.004 -16.999  1.00 23.53           H  
ATOM    329  N   GLN A  23     -15.447  15.385 -14.069  1.00 21.74           N  
ATOM    330  CA  GLN A  23     -16.704  15.570 -13.362  1.00 21.74           C  
ATOM    331  C   GLN A  23     -17.214  16.992 -13.580  1.00 21.74           C  
ATOM    332  O   GLN A  23     -18.399  17.193 -13.849  1.00 21.74           O  
ATOM    333  CB  GLN A  23     -16.520  15.307 -11.864  1.00 21.74           C  
ATOM    334  CG  GLN A  23     -16.254  13.853 -11.522  1.00 21.74           C  
ATOM    335  CD  GLN A  23     -15.934  13.634 -10.052  1.00 21.74           C  
ATOM    336  OE1 GLN A  23     -15.628  14.563  -9.299  1.00 21.74           O  
ATOM    337  NE2 GLN A  23     -15.998  12.377  -9.629  1.00 21.74           N  
ATOM    338  H   GLN A  23     -14.590  15.169 -13.554  1.00 21.74           H  
ATOM    339  HA  GLN A  23     -17.438  14.873 -13.762  1.00 21.74           H  
ATOM    340 1HB  GLN A  23     -15.682  15.892 -11.496  1.00 21.74           H  
ATOM    341 2HB  GLN A  23     -17.408  15.631 -11.325  1.00 21.74           H  
ATOM    342 1HG  GLN A  23     -17.142  13.272 -11.763  1.00 21.74           H  
ATOM    343 2HG  GLN A  23     -15.416  13.500 -12.111  1.00 21.74           H  
ATOM    344 1HE2 GLN A  23     -15.796  12.158  -8.675  1.00 21.74           H  
ATOM    345 2HE2 GLN A  23     -16.246  11.647 -10.268  1.00 21.74           H  
ATOM    346  N   ALA A  24     -16.311  17.981 -13.525  1.00 19.21           N  
ATOM    347  CA  ALA A  24     -16.699  19.369 -13.743  1.00 19.21           C  
ATOM    348  C   ALA A  24     -17.261  19.561 -15.142  1.00 19.21           C  
ATOM    349  O   ALA A  24     -18.260  20.260 -15.332  1.00 19.21           O  
ATOM    350  CB  ALA A  24     -15.511  20.288 -13.543  1.00 19.21           C  
ATOM    351  H   ALA A  24     -15.340  17.764 -13.292  1.00 19.21           H  
ATOM    352  HA  ALA A  24     -17.477  19.621 -13.024  1.00 19.21           H  
ATOM    353 1HB  ALA A  24     -15.820  21.320 -13.688  1.00 19.21           H  
ATOM    354 2HB  ALA A  24     -15.122  20.159 -12.534  1.00 19.21           H  
ATOM    355 3HB  ALA A  24     -14.735  20.037 -14.262  1.00 19.21           H  
ATOM    356  N   ILE A  25     -16.646  18.898 -16.118  1.00 16.40           N  
ATOM    357  CA  ILE A  25     -17.094  18.995 -17.493  1.00 16.40           C  
ATOM    358  C   ILE A  25     -18.485  18.408 -17.623  1.00 16.40           C  
ATOM    359  O   ILE A  25     -19.360  19.002 -18.264  1.00 16.40           O  
ATOM    360  CB  ILE A  25     -16.123  18.288 -18.446  1.00 16.40           C  
ATOM    361  CG1 ILE A  25     -14.785  19.060 -18.483  1.00 16.40           C  
ATOM    362  CG2 ILE A  25     -16.745  18.183 -19.828  1.00 16.40           C  
ATOM    363  CD1 ILE A  25     -13.658  18.305 -19.146  1.00 16.40           C  
ATOM    364  H   ILE A  25     -15.819  18.343 -15.895  1.00 16.40           H  
ATOM    365  HA  ILE A  25     -17.138  20.046 -17.770  1.00 16.40           H  
ATOM    366  HB  ILE A  25     -15.913  17.290 -18.068  1.00 16.40           H  
ATOM    367 1HG1 ILE A  25     -14.937  19.992 -19.021  1.00 16.40           H  
ATOM    368 2HG1 ILE A  25     -14.487  19.298 -17.466  1.00 16.40           H  
ATOM    369 1HG2 ILE A  25     -16.055  17.672 -20.497  1.00 16.40           H  
ATOM    370 2HG2 ILE A  25     -17.675  17.620 -19.766  1.00 16.40           H  
ATOM    371 3HG2 ILE A  25     -16.950  19.183 -20.211  1.00 16.40           H  
ATOM    372 1HD1 ILE A  25     -12.757  18.917 -19.132  1.00 16.40           H  
ATOM    373 2HD1 ILE A  25     -13.473  17.382 -18.609  1.00 16.40           H  
ATOM    374 3HD1 ILE A  25     -13.927  18.078 -20.174  1.00 16.40           H  
ATOM    375  N   ALA A  26     -18.697  17.239 -17.015  1.00 13.76           N  
ATOM    376  CA  ALA A  26     -20.004  16.614 -17.066  1.00 13.76           C  
ATOM    377  C   ALA A  26     -21.054  17.519 -16.439  1.00 13.76           C  
ATOM    378  O   ALA A  26     -22.144  17.664 -16.996  1.00 13.76           O  
ATOM    379  CB  ALA A  26     -19.973  15.287 -16.336  1.00 13.76           C  
ATOM    380  H   ALA A  26     -17.935  16.779 -16.520  1.00 13.76           H  
ATOM    381  HA  ALA A  26     -20.264  16.450 -18.108  1.00 13.76           H  
ATOM    382 1HB  ALA A  26     -20.953  14.817 -16.394  1.00 13.76           H  
ATOM    383 2HB  ALA A  26     -19.227  14.640 -16.797  1.00 13.76           H  
ATOM    384 3HB  ALA A  26     -19.710  15.455 -15.293  1.00 13.76           H  
ATOM    385  N   LEU A  27     -20.718  18.183 -15.331  1.00 11.62           N  
ATOM    386  CA  LEU A  27     -21.672  19.073 -14.689  1.00 11.62           C  
ATOM    387  C   LEU A  27     -22.011  20.243 -15.599  1.00 11.62           C  
ATOM    388  O   LEU A  27     -23.168  20.653 -15.695  1.00 11.62           O  
ATOM    389  CB  LEU A  27     -21.119  19.569 -13.357  1.00 11.62           C  
ATOM    390  CG  LEU A  27     -21.012  18.493 -12.273  1.00 11.62           C  
ATOM    391  CD1 LEU A  27     -20.268  19.053 -11.072  1.00 11.62           C  
ATOM    392  CD2 LEU A  27     -22.408  18.031 -11.901  1.00 11.62           C  
ATOM    393  H   LEU A  27     -19.801  18.029 -14.905  1.00 11.62           H  
ATOM    394  HA  LEU A  27     -22.590  18.512 -14.498  1.00 11.62           H  
ATOM    395 1HB  LEU A  27     -20.123  19.972 -13.526  1.00 11.62           H  
ATOM    396 2HB  LEU A  27     -21.758  20.366 -12.985  1.00 11.62           H  
ATOM    397  HG  LEU A  27     -20.454  17.649 -12.652  1.00 11.62           H  
ATOM    398 1HD1 LEU A  27     -20.185  18.282 -10.305  1.00 11.62           H  
ATOM    399 2HD1 LEU A  27     -19.272  19.365 -11.378  1.00 11.62           H  
ATOM    400 3HD1 LEU A  27     -20.811  19.907 -10.674  1.00 11.62           H  
ATOM    401 1HD2 LEU A  27     -22.344  17.257 -11.138  1.00 11.62           H  
ATOM    402 2HD2 LEU A  27     -22.982  18.873 -11.518  1.00 11.62           H  
ATOM    403 3HD2 LEU A  27     -22.908  17.626 -12.787  1.00 11.62           H  
ATOM    404  N   LYS A  28     -21.011  20.770 -16.303  1.00 10.08           N  
ATOM    405  CA  LYS A  28     -21.293  21.871 -17.203  1.00 10.08           C  
ATOM    406  C   LYS A  28     -22.213  21.386 -18.313  1.00 10.08           C  
ATOM    407  O   LYS A  28     -23.144  22.088 -18.702  1.00 10.08           O  
ATOM    408  CB  LYS A  28     -20.001  22.449 -17.769  1.00 10.08           C  
ATOM    409  CG  LYS A  28     -19.174  23.219 -16.743  1.00 10.08           C  
ATOM    410  CD  LYS A  28     -17.877  23.731 -17.344  1.00 10.08           C  
ATOM    411  CE  LYS A  28     -17.039  24.468 -16.310  1.00 10.08           C  
ATOM    412  NZ  LYS A  28     -15.756  24.955 -16.887  1.00 10.08           N  
ATOM    413  H   LYS A  28     -20.057  20.427 -16.185  1.00 10.08           H  
ATOM    414  HA  LYS A  28     -21.810  22.653 -16.650  1.00 10.08           H  
ATOM    415 1HB  LYS A  28     -19.383  21.639 -18.158  1.00 10.08           H  
ATOM    416 2HB  LYS A  28     -20.232  23.118 -18.596  1.00 10.08           H  
ATOM    417 1HG  LYS A  28     -19.758  24.065 -16.375  1.00 10.08           H  
ATOM    418 2HG  LYS A  28     -18.948  22.572 -15.902  1.00 10.08           H  
ATOM    419 1HD  LYS A  28     -17.303  22.885 -17.725  1.00 10.08           H  
ATOM    420 2HD  LYS A  28     -18.097  24.404 -18.171  1.00 10.08           H  
ATOM    421 1HE  LYS A  28     -17.604  25.318 -15.931  1.00 10.08           H  
ATOM    422 2HE  LYS A  28     -16.821  23.791 -15.482  1.00 10.08           H  
ATOM    423 1HZ  LYS A  28     -15.226  25.436 -16.174  1.00 10.08           H  
ATOM    424 2HZ  LYS A  28     -15.223  24.170 -17.230  1.00 10.08           H  
ATOM    425 3HZ  LYS A  28     -15.949  25.590 -17.648  1.00 10.08           H  
ATOM    426  N   ALA A  29     -21.990  20.168 -18.814  1.00  9.08           N  
ATOM    427  CA  ALA A  29     -22.849  19.634 -19.863  1.00  9.08           C  
ATOM    428  C   ALA A  29     -24.296  19.519 -19.372  1.00  9.08           C  
ATOM    429  O   ALA A  29     -25.248  19.841 -20.103  1.00  9.08           O  
ATOM    430  CB  ALA A  29     -22.336  18.278 -20.313  1.00  9.08           C  
ATOM    431  H   ALA A  29     -21.197  19.619 -18.476  1.00  9.08           H  
ATOM    432  HA  ALA A  29     -22.825  20.326 -20.705  1.00  9.08           H  
ATOM    433 1HB  ALA A  29     -22.965  17.896 -21.111  1.00  9.08           H  
ATOM    434 2HB  ALA A  29     -21.311  18.381 -20.668  1.00  9.08           H  
ATOM    435 3HB  ALA A  29     -22.358  17.588 -19.476  1.00  9.08           H  
ATOM    436  N   GLU A  30     -24.458  19.097 -18.108  1.00  8.52           N  
ATOM    437  CA  GLU A  30     -25.780  18.963 -17.507  1.00  8.52           C  
ATOM    438  C   GLU A  30     -26.488  20.309 -17.425  1.00  8.52           C  
ATOM    439  O   GLU A  30     -27.707  20.387 -17.588  1.00  8.52           O  
ATOM    440  CB  GLU A  30     -25.717  18.328 -16.110  1.00  8.52           C  
ATOM    441  CG  GLU A  30     -25.347  16.839 -16.086  1.00  8.52           C  
ATOM    442  CD  GLU A  30     -25.251  16.259 -14.679  1.00  8.52           C  
ATOM    443  OE1 GLU A  30     -25.364  17.003 -13.731  1.00  8.52           O  
ATOM    444  OE2 GLU A  30     -25.071  15.068 -14.562  1.00  8.52           O  
ATOM    445  H   GLU A  30     -23.634  18.831 -17.567  1.00  8.52           H  
ATOM    446  HA  GLU A  30     -26.361  18.307 -18.145  1.00  8.52           H  
ATOM    447 1HB  GLU A  30     -24.986  18.858 -15.507  1.00  8.52           H  
ATOM    448 2HB  GLU A  30     -26.682  18.440 -15.621  1.00  8.52           H  
ATOM    449 1HG  GLU A  30     -26.101  16.286 -16.644  1.00  8.52           H  
ATOM    450 2HG  GLU A  30     -24.400  16.705 -16.592  1.00  8.52           H  
ATOM    451  N   GLN A  31     -25.718  21.366 -17.155  1.00  8.27           N  
ATOM    452  CA  GLN A  31     -26.254  22.720 -17.088  1.00  8.27           C  
ATOM    453  C   GLN A  31     -26.594  23.273 -18.480  1.00  8.27           C  
ATOM    454  O   GLN A  31     -27.677  23.829 -18.695  1.00  8.27           O  
ATOM    455  CB  GLN A  31     -25.222  23.634 -16.414  1.00  8.27           C  
ATOM    456  CG  GLN A  31     -24.989  23.332 -14.943  1.00  8.27           C  
ATOM    457  CD  GLN A  31     -23.811  24.105 -14.362  1.00  8.27           C  
ATOM    458  OE1 GLN A  31     -22.974  24.657 -15.089  1.00  8.27           O  
ATOM    459  NE2 GLN A  31     -23.737  24.146 -13.038  1.00  8.27           N  
ATOM    460  H   GLN A  31     -24.725  21.211 -16.973  1.00  8.27           H  
ATOM    461  HA  GLN A  31     -27.165  22.701 -16.493  1.00  8.27           H  
ATOM    462 1HB  GLN A  31     -24.269  23.539 -16.926  1.00  8.27           H  
ATOM    463 2HB  GLN A  31     -25.541  24.670 -16.507  1.00  8.27           H  
ATOM    464 1HG  GLN A  31     -25.882  23.613 -14.389  1.00  8.27           H  
ATOM    465 2HG  GLN A  31     -24.802  22.270 -14.824  1.00  8.27           H  
ATOM    466 1HE2 GLN A  31     -22.986  24.635 -12.593  1.00  8.27           H  
ATOM    467 2HE2 GLN A  31     -24.431  23.685 -12.486  1.00  8.27           H  
ATOM    468  N   VAL A  32     -25.700  23.071 -19.450  1.00  8.15           N  
ATOM    469  CA  VAL A  32     -25.880  23.613 -20.796  1.00  8.15           C  
ATOM    470  C   VAL A  32     -27.103  23.069 -21.504  1.00  8.15           C  
ATOM    471  O   VAL A  32     -27.848  23.824 -22.131  1.00  8.15           O  
ATOM    472  CB  VAL A  32     -24.640  23.384 -21.663  1.00  8.15           C  
ATOM    473  CG1 VAL A  32     -24.946  23.758 -23.106  1.00  8.15           C  
ATOM    474  CG2 VAL A  32     -23.505  24.261 -21.144  1.00  8.15           C  
ATOM    475  H   VAL A  32     -24.838  22.573 -19.229  1.00  8.15           H  
ATOM    476  HA  VAL A  32     -25.993  24.690 -20.698  1.00  8.15           H  
ATOM    477  HB  VAL A  32     -24.354  22.330 -21.620  1.00  8.15           H  
ATOM    478 1HG1 VAL A  32     -24.060  23.597 -23.719  1.00  8.15           H  
ATOM    479 2HG1 VAL A  32     -25.761  23.136 -23.478  1.00  8.15           H  
ATOM    480 3HG1 VAL A  32     -25.237  24.807 -23.157  1.00  8.15           H  
ATOM    481 1HG2 VAL A  32     -22.617  24.103 -21.753  1.00  8.15           H  
ATOM    482 2HG2 VAL A  32     -23.804  25.307 -21.200  1.00  8.15           H  
ATOM    483 3HG2 VAL A  32     -23.285  24.011 -20.117  1.00  8.15           H  
ATOM    484  N   ARG A  33     -27.350  21.771 -21.386  1.00  8.11           N  
ATOM    485  CA  ARG A  33     -28.515  21.166 -22.024  1.00  8.11           C  
ATOM    486  C   ARG A  33     -29.854  21.745 -21.529  1.00  8.11           C  
ATOM    487  O   ARG A  33     -30.887  21.491 -22.147  1.00  8.11           O  
ATOM    488  CB  ARG A  33     -28.553  19.668 -21.792  1.00  8.11           C  
ATOM    489  CG  ARG A  33     -28.789  19.354 -20.390  1.00  8.11           C  
ATOM    490  CD  ARG A  33     -28.798  17.943 -20.041  1.00  8.11           C  
ATOM    491  NE  ARG A  33     -28.946  17.829 -18.605  1.00  8.11           N  
ATOM    492  CZ  ARG A  33     -29.220  16.707 -17.925  1.00  8.11           C  
ATOM    493  NH1 ARG A  33     -29.411  15.569 -18.562  1.00  8.11           N  
ATOM    494  NH2 ARG A  33     -29.296  16.750 -16.607  1.00  8.11           N  
ATOM    495  H   ARG A  33     -26.702  21.178 -20.859  1.00  8.11           H  
ATOM    496  HA  ARG A  33     -28.439  21.345 -23.097  1.00  8.11           H  
ATOM    497 1HB  ARG A  33     -29.340  19.212 -22.389  1.00  8.11           H  
ATOM    498 2HB  ARG A  33     -27.601  19.222 -22.081  1.00  8.11           H  
ATOM    499 1HG  ARG A  33     -28.007  19.832 -19.843  1.00  8.11           H  
ATOM    500 2HG  ARG A  33     -29.744  19.757 -20.092  1.00  8.11           H  
ATOM    501 1HD  ARG A  33     -29.631  17.437 -20.521  1.00  8.11           H  
ATOM    502 2HD  ARG A  33     -27.854  17.481 -20.330  1.00  8.11           H  
ATOM    503  HE  ARG A  33     -28.772  18.696 -18.068  1.00  8.11           H  
ATOM    504 1HH1 ARG A  33     -29.351  15.538 -19.570  1.00  8.11           H  
ATOM    505 2HH1 ARG A  33     -29.617  14.728 -18.043  1.00  8.11           H  
ATOM    506 1HH2 ARG A  33     -29.152  17.627 -16.118  1.00  8.11           H  
ATOM    507 2HH2 ARG A  33     -29.494  15.912 -16.083  1.00  8.11           H  
ATOM    508  N   THR A  34     -29.864  22.478 -20.398  1.00  8.20           N  
ATOM    509  CA  THR A  34     -31.111  23.021 -19.876  1.00  8.20           C  
ATOM    510  C   THR A  34     -31.305  24.480 -20.283  1.00  8.20           C  
ATOM    511  O   THR A  34     -32.301  25.107 -19.903  1.00  8.20           O  
ATOM    512  CB  THR A  34     -31.173  22.923 -18.338  1.00  8.20           C  
ATOM    513  OG1 THR A  34     -30.173  23.760 -17.740  1.00  8.20           O  
ATOM    514  CG2 THR A  34     -30.908  21.490 -17.923  1.00  8.20           C  
ATOM    515  H   THR A  34     -29.002  22.701 -19.903  1.00  8.20           H  
ATOM    516  HA  THR A  34     -31.937  22.447 -20.288  1.00  8.20           H  
ATOM    517  HB  THR A  34     -32.157  23.229 -17.991  1.00  8.20           H  
ATOM    518  HG1 THR A  34     -29.326  23.677 -18.227  1.00  8.20           H  
ATOM    519 1HG2 THR A  34     -30.948  21.408 -16.839  1.00  8.20           H  
ATOM    520 2HG2 THR A  34     -31.653  20.834 -18.368  1.00  8.20           H  
ATOM    521 3HG2 THR A  34     -29.925  21.209 -18.267  1.00  8.20           H  
ATOM    522  N   VAL A  35     -30.354  25.047 -21.026  1.00  8.48           N  
ATOM    523  CA  VAL A  35     -30.457  26.447 -21.397  1.00  8.48           C  
ATOM    524  C   VAL A  35     -31.518  26.669 -22.469  1.00  8.48           C  
ATOM    525  O   VAL A  35     -31.525  26.021 -23.515  1.00  8.48           O  
ATOM    526  CB  VAL A  35     -29.096  26.966 -21.896  1.00  8.48           C  
ATOM    527  CG1 VAL A  35     -29.227  28.403 -22.397  1.00  8.48           C  
ATOM    528  CG2 VAL A  35     -28.092  26.887 -20.757  1.00  8.48           C  
ATOM    529  H   VAL A  35     -29.548  24.507 -21.341  1.00  8.48           H  
ATOM    530  HA  VAL A  35     -30.735  27.015 -20.511  1.00  8.48           H  
ATOM    531  HB  VAL A  35     -28.756  26.344 -22.727  1.00  8.48           H  
ATOM    532 1HG1 VAL A  35     -28.259  28.753 -22.750  1.00  8.48           H  
ATOM    533 2HG1 VAL A  35     -29.945  28.443 -23.218  1.00  8.48           H  
ATOM    534 3HG1 VAL A  35     -29.570  29.042 -21.585  1.00  8.48           H  
ATOM    535 1HG2 VAL A  35     -27.118  27.234 -21.101  1.00  8.48           H  
ATOM    536 2HG2 VAL A  35     -28.432  27.507 -19.930  1.00  8.48           H  
ATOM    537 3HG2 VAL A  35     -28.016  25.858 -20.423  1.00  8.48           H  
ATOM    538  N   CYS A  36     -32.424  27.597 -22.195  1.00  8.96           N  
ATOM    539  CA  CYS A  36     -33.510  27.910 -23.116  1.00  8.96           C  
ATOM    540  C   CYS A  36     -33.025  28.519 -24.415  1.00  8.96           C  
ATOM    541  O   CYS A  36     -32.343  29.545 -24.419  1.00  8.96           O  
ATOM    542  CB  CYS A  36     -34.479  28.900 -22.466  1.00  8.96           C  
ATOM    543  SG  CYS A  36     -35.880  29.419 -23.531  1.00  8.96           S  
ATOM    544  H   CYS A  36     -32.366  28.087 -21.316  1.00  8.96           H  
ATOM    545  HA  CYS A  36     -34.043  26.987 -23.338  1.00  8.96           H  
ATOM    546 1HB  CYS A  36     -34.895  28.459 -21.559  1.00  8.96           H  
ATOM    547 2HB  CYS A  36     -33.936  29.796 -22.171  1.00  8.96           H  
ATOM    548  N   GLU A  37     -33.430  27.916 -25.521  1.00  9.61           N  
ATOM    549  CA  GLU A  37     -33.192  28.520 -26.812  1.00  9.61           C  
ATOM    550  C   GLU A  37     -34.293  29.555 -26.824  1.00  9.61           C  
ATOM    551  O   GLU A  37     -35.416  29.170 -26.532  1.00  9.61           O  
ATOM    552  CB  GLU A  37     -33.361  27.524 -27.957  1.00  9.61           C  
ATOM    553  CG  GLU A  37     -33.049  28.101 -29.333  1.00  9.61           C  
ATOM    554  CD  GLU A  37     -33.179  27.099 -30.449  1.00  9.61           C  
ATOM    555  OE1 GLU A  37     -33.556  25.982 -30.185  1.00  9.61           O  
ATOM    556  OE2 GLU A  37     -32.895  27.452 -31.571  1.00  9.61           O  
ATOM    557  H   GLU A  37     -33.943  27.049 -25.452  1.00  9.61           H  
ATOM    558  HA  GLU A  37     -32.203  28.963 -26.842  1.00  9.61           H  
ATOM    559 1HB  GLU A  37     -32.711  26.663 -27.793  1.00  9.61           H  
ATOM    560 2HB  GLU A  37     -34.390  27.162 -27.973  1.00  9.61           H  
ATOM    561 1HG  GLU A  37     -33.739  28.927 -29.524  1.00  9.61           H  
ATOM    562 2HG  GLU A  37     -32.039  28.503 -29.325  1.00  9.61           H  
ATOM    563  N   PRO A  38     -34.070  30.832 -27.137  1.00 10.32           N  
ATOM    564  CA  PRO A  38     -35.118  31.821 -27.078  1.00 10.32           C  
ATOM    565  C   PRO A  38     -36.316  31.273 -27.819  1.00 10.32           C  
ATOM    566  O   PRO A  38     -36.186  30.790 -28.947  1.00 10.32           O  
ATOM    567  CB  PRO A  38     -34.472  33.008 -27.797  1.00 10.32           C  
ATOM    568  CG  PRO A  38     -32.989  32.846 -27.492  1.00 10.32           C  
ATOM    569  CD  PRO A  38     -32.748  31.339 -27.544  1.00 10.32           C  
ATOM    570  HA  PRO A  38     -35.359  32.044 -26.026  1.00 10.32           H  
ATOM    571 1HB  PRO A  38     -34.697  32.961 -28.874  1.00 10.32           H  
ATOM    572 2HB  PRO A  38     -34.892  33.950 -27.421  1.00 10.32           H  
ATOM    573 1HG  PRO A  38     -32.386  33.398 -28.231  1.00 10.32           H  
ATOM    574 2HG  PRO A  38     -32.755  33.277 -26.506  1.00 10.32           H  
ATOM    575 1HD  PRO A  38     -32.489  31.002 -28.557  1.00 10.32           H  
ATOM    576 2HD  PRO A  38     -31.979  31.095 -26.798  1.00 10.32           H  
ATOM    577  N   GLY A  39     -37.488  31.383 -27.201  1.00 10.91           N  
ATOM    578  CA  GLY A  39     -38.678  30.802 -27.792  1.00 10.91           C  
ATOM    579  C   GLY A  39     -38.850  29.331 -27.374  1.00 10.91           C  
ATOM    580  O   GLY A  39     -39.119  28.475 -28.217  1.00 10.91           O  
ATOM    581  H   GLY A  39     -37.534  31.822 -26.294  1.00 10.91           H  
ATOM    582 1HA  GLY A  39     -39.552  31.374 -27.485  1.00 10.91           H  
ATOM    583 2HA  GLY A  39     -38.616  30.870 -28.878  1.00 10.91           H  
ATOM    584  N   CYS A  40     -38.749  29.035 -26.065  1.00 11.24           N  
ATOM    585  CA  CYS A  40     -38.889  27.649 -25.593  1.00 11.24           C  
ATOM    586  C   CYS A  40     -39.959  27.461 -24.501  1.00 11.24           C  
ATOM    587  O   CYS A  40     -39.615  27.079 -23.387  1.00 11.24           O  
ATOM    588  CB  CYS A  40     -37.609  27.158 -24.914  1.00 11.24           C  
ATOM    589  SG  CYS A  40     -37.313  27.996 -23.293  1.00 11.24           S  
ATOM    590  H   CYS A  40     -38.528  29.765 -25.404  1.00 11.24           H  
ATOM    591  HA  CYS A  40     -39.125  27.007 -26.441  1.00 11.24           H  
ATOM    592 1HB  CYS A  40     -37.674  26.085 -24.738  1.00 11.24           H  
ATOM    593 2HB  CYS A  40     -36.753  27.338 -25.561  1.00 11.24           H  
ATOM    594  N   PRO A  41     -41.262  27.690 -24.769  1.00 11.23           N  
ATOM    595  CA  PRO A  41     -42.374  27.578 -23.826  1.00 11.23           C  
ATOM    596  C   PRO A  41     -42.420  26.376 -22.837  1.00 11.23           C  
ATOM    597  O   PRO A  41     -42.588  26.611 -21.639  1.00 11.23           O  
ATOM    598  CB  PRO A  41     -43.585  27.552 -24.773  1.00 11.23           C  
ATOM    599  CG  PRO A  41     -43.159  28.408 -25.910  1.00 11.23           C  
ATOM    600  CD  PRO A  41     -41.715  28.045 -26.140  1.00 11.23           C  
ATOM    601  HA  PRO A  41     -42.403  28.511 -23.243  1.00 11.23           H  
ATOM    602 1HB  PRO A  41     -43.879  26.549 -25.056  1.00 11.23           H  
ATOM    603 2HB  PRO A  41     -44.455  27.979 -24.254  1.00 11.23           H  
ATOM    604 1HG  PRO A  41     -43.787  28.215 -26.793  1.00 11.23           H  
ATOM    605 2HG  PRO A  41     -43.290  29.468 -25.652  1.00 11.23           H  
ATOM    606 1HD  PRO A  41     -41.597  27.204 -26.841  1.00 11.23           H  
ATOM    607 2HD  PRO A  41     -41.272  28.945 -26.490  1.00 11.23           H  
ATOM    608  N   PRO A  42     -42.243  25.084 -23.250  1.00 10.90           N  
ATOM    609  CA  PRO A  42     -42.486  23.925 -22.393  1.00 10.90           C  
ATOM    610  C   PRO A  42     -41.412  23.619 -21.358  1.00 10.90           C  
ATOM    611  O   PRO A  42     -40.872  22.510 -21.300  1.00 10.90           O  
ATOM    612  CB  PRO A  42     -42.590  22.795 -23.421  1.00 10.90           C  
ATOM    613  CG  PRO A  42     -41.644  23.197 -24.520  1.00 10.90           C  
ATOM    614  CD  PRO A  42     -41.756  24.700 -24.618  1.00 10.90           C  
ATOM    615  HA  PRO A  42     -43.454  24.066 -21.891  1.00 10.90           H  
ATOM    616 1HB  PRO A  42     -42.323  21.835 -22.948  1.00 10.90           H  
ATOM    617 2HB  PRO A  42     -43.630  22.698 -23.767  1.00 10.90           H  
ATOM    618 1HG  PRO A  42     -40.622  22.869 -24.272  1.00 10.90           H  
ATOM    619 2HG  PRO A  42     -41.918  22.691 -25.458  1.00 10.90           H  
ATOM    620 1HD  PRO A  42     -40.755  25.038 -24.795  1.00 10.90           H  
ATOM    621 2HD  PRO A  42     -42.439  24.970 -25.413  1.00 10.90           H  
ATOM    622  N   ALA A  43     -41.158  24.567 -20.472  1.00 10.37           N  
ATOM    623  CA  ALA A  43     -40.186  24.363 -19.403  1.00 10.37           C  
ATOM    624  C   ALA A  43     -40.852  23.593 -18.266  1.00 10.37           C  
ATOM    625  O   ALA A  43     -41.086  24.127 -17.185  1.00 10.37           O  
ATOM    626  CB  ALA A  43     -39.641  25.693 -18.912  1.00 10.37           C  
ATOM    627  H   ALA A  43     -41.649  25.453 -20.567  1.00 10.37           H  
ATOM    628  HA  ALA A  43     -39.365  23.763 -19.790  1.00 10.37           H  
ATOM    629 1HB  ALA A  43     -38.915  25.524 -18.127  1.00 10.37           H  
ATOM    630 2HB  ALA A  43     -39.164  26.216 -19.744  1.00 10.37           H  
ATOM    631 3HB  ALA A  43     -40.458  26.297 -18.525  1.00 10.37           H  
ATOM    632  N   GLU A  44     -41.158  22.324 -18.533  1.00  9.83           N  
ATOM    633  CA  GLU A  44     -41.896  21.479 -17.591  1.00  9.83           C  
ATOM    634  C   GLU A  44     -41.102  21.288 -16.286  1.00  9.83           C  
ATOM    635  O   GLU A  44     -41.673  21.235 -15.190  1.00  9.83           O  
ATOM    636  CB  GLU A  44     -42.237  20.147 -18.253  1.00  9.83           C  
ATOM    637  CG  GLU A  44     -43.246  20.256 -19.427  1.00  9.83           C  
ATOM    638  CD  GLU A  44     -43.594  18.920 -20.149  1.00  9.83           C  
ATOM    639  OE1 GLU A  44     -43.059  17.871 -19.813  1.00  9.83           O  
ATOM    640  OE2 GLU A  44     -44.415  18.975 -21.043  1.00  9.83           O  
ATOM    641  H   GLU A  44     -40.915  21.983 -19.462  1.00  9.83           H  
ATOM    642  HA  GLU A  44     -42.832  21.980 -17.344  1.00  9.83           H  
ATOM    643 1HB  GLU A  44     -41.335  19.638 -18.587  1.00  9.83           H  
ATOM    644 2HB  GLU A  44     -42.712  19.553 -17.516  1.00  9.83           H  
ATOM    645 1HG  GLU A  44     -44.167  20.690 -19.044  1.00  9.83           H  
ATOM    646 2HG  GLU A  44     -42.835  20.951 -20.159  1.00  9.83           H  
ATOM    647  N   GLN A  45     -39.780  21.167 -16.425  1.00  9.38           N  
ATOM    648  CA  GLN A  45     -38.841  21.170 -15.304  1.00  9.38           C  
ATOM    649  C   GLN A  45     -39.275  20.421 -14.035  1.00  9.38           C  
ATOM    650  O   GLN A  45     -39.294  19.186 -13.980  1.00  9.38           O  
ATOM    651  CB  GLN A  45     -38.467  22.623 -14.987  1.00  9.38           C  
ATOM    652  CG  GLN A  45     -37.659  23.292 -16.093  1.00  9.38           C  
ATOM    653  CD  GLN A  45     -37.353  24.751 -15.808  1.00  9.38           C  
ATOM    654  OE1 GLN A  45     -38.104  25.433 -15.108  1.00  9.38           O  
ATOM    655  NE2 GLN A  45     -36.244  25.243 -16.357  1.00  9.38           N  
ATOM    656  H   GLN A  45     -39.414  21.158 -17.365  1.00  9.38           H  
ATOM    657  HA  GLN A  45     -37.931  20.682 -15.655  1.00  9.38           H  
ATOM    658 1HB  GLN A  45     -39.374  23.219 -14.842  1.00  9.38           H  
ATOM    659 2HB  GLN A  45     -37.873  22.671 -14.074  1.00  9.38           H  
ATOM    660 1HG  GLN A  45     -36.715  22.762 -16.200  1.00  9.38           H  
ATOM    661 2HG  GLN A  45     -38.221  23.235 -17.021  1.00  9.38           H  
ATOM    662 1HE2 GLN A  45     -35.992  26.200 -16.205  1.00  9.38           H  
ATOM    663 2HE2 GLN A  45     -35.659  24.658 -16.922  1.00  9.38           H  
ATOM    664  N   SER A  46     -39.615  21.221 -13.011  1.00  9.04           N  
ATOM    665  CA  SER A  46     -39.936  20.823 -11.640  1.00  9.04           C  
ATOM    666  C   SER A  46     -41.068  19.813 -11.478  1.00  9.04           C  
ATOM    667  O   SER A  46     -41.285  19.319 -10.373  1.00  9.04           O  
ATOM    668  CB  SER A  46     -40.266  22.056 -10.822  1.00  9.04           C  
ATOM    669  OG  SER A  46     -41.447  22.661 -11.272  1.00  9.04           O  
ATOM    670  H   SER A  46     -39.629  22.212 -13.197  1.00  9.04           H  
ATOM    671  HA  SER A  46     -39.038  20.371 -11.217  1.00  9.04           H  
ATOM    672 1HB  SER A  46     -40.378  21.773  -9.775  1.00  9.04           H  
ATOM    673 2HB  SER A  46     -39.444  22.766 -10.884  1.00  9.04           H  
ATOM    674  HG  SER A  46     -42.106  21.958 -11.306  1.00  9.04           H  
ATOM    675  N   GLN A  47     -41.795  19.502 -12.550  1.00  8.84           N  
ATOM    676  CA  GLN A  47     -42.862  18.497 -12.477  1.00  8.84           C  
ATOM    677  C   GLN A  47     -42.332  17.129 -12.003  1.00  8.84           C  
ATOM    678  O   GLN A  47     -43.098  16.291 -11.525  1.00  8.84           O  
ATOM    679  CB  GLN A  47     -43.485  18.239 -13.849  1.00  8.84           C  
ATOM    680  CG  GLN A  47     -42.573  17.417 -14.790  1.00  8.84           C  
ATOM    681  CD  GLN A  47     -43.151  17.230 -16.149  1.00  8.84           C  
ATOM    682  OE1 GLN A  47     -44.378  17.250 -16.313  1.00  8.84           O  
ATOM    683  NE2 GLN A  47     -42.282  17.048 -17.143  1.00  8.84           N  
ATOM    684  H   GLN A  47     -41.600  19.972 -13.437  1.00  8.84           H  
ATOM    685  HA  GLN A  47     -43.621  18.841 -11.774  1.00  8.84           H  
ATOM    686 1HB  GLN A  47     -44.429  17.713 -13.736  1.00  8.84           H  
ATOM    687 2HB  GLN A  47     -43.687  19.194 -14.341  1.00  8.84           H  
ATOM    688 1HG  GLN A  47     -41.614  17.934 -14.893  1.00  8.84           H  
ATOM    689 2HG  GLN A  47     -42.427  16.429 -14.371  1.00  8.84           H  
ATOM    690 1HE2 GLN A  47     -42.609  16.990 -18.112  1.00  8.84           H  
ATOM    691 2HE2 GLN A  47     -41.304  17.045 -16.954  1.00  8.84           H  
ATOM    692  N   LEU A  48     -41.025  16.894 -12.156  1.00  8.78           N  
ATOM    693  CA  LEU A  48     -40.436  15.616 -11.782  1.00  8.78           C  
ATOM    694  C   LEU A  48     -40.552  15.342 -10.284  1.00  8.78           C  
ATOM    695  O   LEU A  48     -40.346  16.239  -9.456  1.00  8.78           O  
ATOM    696  CB  LEU A  48     -38.959  15.595 -12.168  1.00  8.78           C  
ATOM    697  CG  LEU A  48     -38.672  15.668 -13.652  1.00  8.78           C  
ATOM    698  CD1 LEU A  48     -37.169  15.747 -13.856  1.00  8.78           C  
ATOM    699  CD2 LEU A  48     -39.270  14.458 -14.338  1.00  8.78           C  
ATOM    700  H   LEU A  48     -40.443  17.626 -12.572  1.00  8.78           H  
ATOM    701  HA  LEU A  48     -40.959  14.827 -12.320  1.00  8.78           H  
ATOM    702 1HB  LEU A  48     -38.461  16.437 -11.687  1.00  8.78           H  
ATOM    703 2HB  LEU A  48     -38.521  14.675 -11.800  1.00  8.78           H  
ATOM    704  HG  LEU A  48     -39.117  16.576 -14.067  1.00  8.78           H  
ATOM    705 1HD1 LEU A  48     -36.949  15.811 -14.921  1.00  8.78           H  
ATOM    706 2HD1 LEU A  48     -36.781  16.631 -13.351  1.00  8.78           H  
ATOM    707 3HD1 LEU A  48     -36.699  14.856 -13.442  1.00  8.78           H  
ATOM    708 1HD2 LEU A  48     -39.066  14.511 -15.407  1.00  8.78           H  
ATOM    709 2HD2 LEU A  48     -38.826  13.551 -13.926  1.00  8.78           H  
ATOM    710 3HD2 LEU A  48     -40.348  14.445 -14.172  1.00  8.78           H  
ATOM    711  N   GLY A  49     -40.806  14.071  -9.927  1.00  8.87           N  
ATOM    712  CA  GLY A  49     -40.972  13.637  -8.527  1.00  8.87           C  
ATOM    713  C   GLY A  49     -39.660  13.578  -7.736  1.00  8.87           C  
ATOM    714  O   GLY A  49     -39.276  12.543  -7.178  1.00  8.87           O  
ATOM    715  H   GLY A  49     -40.936  13.387 -10.659  1.00  8.87           H  
ATOM    716 1HA  GLY A  49     -41.659  14.322  -8.031  1.00  8.87           H  
ATOM    717 2HA  GLY A  49     -41.449  12.658  -8.510  1.00  8.87           H  
ATOM    718  N   LEU A  50     -38.979  14.712  -7.742  1.00  9.14           N  
ATOM    719  CA  LEU A  50     -37.729  14.984  -7.087  1.00  9.14           C  
ATOM    720  C   LEU A  50     -38.117  16.011  -6.060  1.00  9.14           C  
ATOM    721  O   LEU A  50     -37.532  16.131  -4.982  1.00  9.14           O  
ATOM    722  CB  LEU A  50     -36.748  15.557  -8.108  1.00  9.14           C  
ATOM    723  CG  LEU A  50     -36.461  14.637  -9.297  1.00  9.14           C  
ATOM    724  CD1 LEU A  50     -35.572  15.353 -10.285  1.00  9.14           C  
ATOM    725  CD2 LEU A  50     -35.822  13.363  -8.809  1.00  9.14           C  
ATOM    726  H   LEU A  50     -39.406  15.492  -8.218  1.00  9.14           H  
ATOM    727  HA  LEU A  50     -37.336  14.091  -6.604  1.00  9.14           H  
ATOM    728 1HB  LEU A  50     -37.159  16.489  -8.499  1.00  9.14           H  
ATOM    729 2HB  LEU A  50     -35.805  15.774  -7.610  1.00  9.14           H  
ATOM    730  HG  LEU A  50     -37.392  14.396  -9.793  1.00  9.14           H  
ATOM    731 1HD1 LEU A  50     -35.381  14.705 -11.139  1.00  9.14           H  
ATOM    732 2HD1 LEU A  50     -36.066  16.263 -10.625  1.00  9.14           H  
ATOM    733 3HD1 LEU A  50     -34.629  15.610  -9.805  1.00  9.14           H  
ATOM    734 1HD2 LEU A  50     -35.630  12.704  -9.656  1.00  9.14           H  
ATOM    735 2HD2 LEU A  50     -34.884  13.594  -8.307  1.00  9.14           H  
ATOM    736 3HD2 LEU A  50     -36.496  12.863  -8.107  1.00  9.14           H  
ATOM    737  N   GLY A  51     -39.142  16.771  -6.461  1.00  9.56           N  
ATOM    738  CA  GLY A  51     -39.712  17.869  -5.683  1.00  9.56           C  
ATOM    739  C   GLY A  51     -41.002  17.447  -4.969  1.00  9.56           C  
ATOM    740  O   GLY A  51     -41.747  18.279  -4.461  1.00  9.56           O  
ATOM    741  H   GLY A  51     -39.545  16.561  -7.385  1.00  9.56           H  
ATOM    742 1HA  GLY A  51     -38.983  18.213  -4.949  1.00  9.56           H  
ATOM    743 2HA  GLY A  51     -39.920  18.710  -6.345  1.00  9.56           H  
ATOM    744  N   GLU A  52     -41.275  16.148  -4.992  1.00 10.10           N  
ATOM    745  CA  GLU A  52     -42.495  15.587  -4.426  1.00 10.10           C  
ATOM    746  C   GLU A  52     -42.547  15.820  -2.905  1.00 10.10           C  
ATOM    747  O   GLU A  52     -41.609  15.451  -2.203  1.00 10.10           O  
ATOM    748  CB  GLU A  52     -42.538  14.085  -4.750  1.00 10.10           C  
ATOM    749  CG  GLU A  52     -43.787  13.328  -4.324  1.00 10.10           C  
ATOM    750  CD  GLU A  52     -43.767  11.886  -4.757  1.00 10.10           C  
ATOM    751  OE1 GLU A  52     -42.898  11.527  -5.520  1.00 10.10           O  
ATOM    752  OE2 GLU A  52     -44.611  11.143  -4.320  1.00 10.10           O  
ATOM    753  H   GLU A  52     -40.601  15.536  -5.419  1.00 10.10           H  
ATOM    754  HA  GLU A  52     -43.324  16.072  -4.926  1.00 10.10           H  
ATOM    755 1HB  GLU A  52     -42.421  13.943  -5.816  1.00 10.10           H  
ATOM    756 2HB  GLU A  52     -41.692  13.610  -4.267  1.00 10.10           H  
ATOM    757 1HG  GLU A  52     -43.875  13.361  -3.251  1.00 10.10           H  
ATOM    758 2HG  GLU A  52     -44.659  13.803  -4.756  1.00 10.10           H  
ATOM    759  N   PRO A  53     -43.659  16.343  -2.346  1.00 10.65           N  
ATOM    760  CA  PRO A  53     -43.827  16.660  -0.931  1.00 10.65           C  
ATOM    761  C   PRO A  53     -43.780  15.433  -0.028  1.00 10.65           C  
ATOM    762  O   PRO A  53     -43.584  15.553   1.180  1.00 10.65           O  
ATOM    763  CB  PRO A  53     -45.209  17.330  -0.896  1.00 10.65           C  
ATOM    764  CG  PRO A  53     -45.929  16.811  -2.111  1.00 10.65           C  
ATOM    765  CD  PRO A  53     -44.854  16.644  -3.163  1.00 10.65           C  
ATOM    766  HA  PRO A  53     -43.046  17.374  -0.638  1.00 10.65           H  
ATOM    767 1HB  PRO A  53     -45.721  17.075   0.044  1.00 10.65           H  
ATOM    768 2HB  PRO A  53     -45.090  18.424  -0.908  1.00 10.65           H  
ATOM    769 1HG  PRO A  53     -46.434  15.863  -1.868  1.00 10.65           H  
ATOM    770 2HG  PRO A  53     -46.715  17.519  -2.414  1.00 10.65           H  
ATOM    771 1HD  PRO A  53     -45.148  15.807  -3.793  1.00 10.65           H  
ATOM    772 2HD  PRO A  53     -44.707  17.578  -3.732  1.00 10.65           H  
ATOM    773  N   GLY A  54     -43.970  14.253  -0.606  1.00 11.15           N  
ATOM    774  CA  GLY A  54     -43.955  13.017   0.156  1.00 11.15           C  
ATOM    775  C   GLY A  54     -42.547  12.471   0.418  1.00 11.15           C  
ATOM    776  O   GLY A  54     -42.406  11.454   1.104  1.00 11.15           O  
ATOM    777  H   GLY A  54     -44.124  14.200  -1.600  1.00 11.15           H  
ATOM    778 1HA  GLY A  54     -44.463  13.176   1.107  1.00 11.15           H  
ATOM    779 2HA  GLY A  54     -44.533  12.268  -0.383  1.00 11.15           H  
ATOM    780  N   LYS A  55     -41.506  13.117  -0.124  1.00 11.55           N  
ATOM    781  CA  LYS A  55     -40.146  12.619   0.078  1.00 11.55           C  
ATOM    782  C   LYS A  55     -39.190  13.710   0.550  1.00 11.55           C  
ATOM    783  O   LYS A  55     -39.259  14.856   0.114  1.00 11.55           O  
ATOM    784  CB  LYS A  55     -39.607  12.005  -1.216  1.00 11.55           C  
ATOM    785  CG  LYS A  55     -40.389  10.792  -1.726  1.00 11.55           C  
ATOM    786  CD  LYS A  55     -39.725  10.163  -2.947  1.00 11.55           C  
ATOM    787  CE  LYS A  55     -39.811  11.090  -4.147  1.00 11.55           C  
ATOM    788  NZ  LYS A  55     -39.417  10.424  -5.412  1.00 11.55           N  
ATOM    789  H   LYS A  55     -41.651  13.956  -0.691  1.00 11.55           H  
ATOM    790  HA  LYS A  55     -40.167  11.849   0.848  1.00 11.55           H  
ATOM    791 1HB  LYS A  55     -39.626  12.765  -2.005  1.00 11.55           H  
ATOM    792 2HB  LYS A  55     -38.566  11.712  -1.072  1.00 11.55           H  
ATOM    793 1HG  LYS A  55     -40.467  10.048  -0.931  1.00 11.55           H  
ATOM    794 2HG  LYS A  55     -41.398  11.103  -2.007  1.00 11.55           H  
ATOM    795 1HD  LYS A  55     -38.677   9.959  -2.730  1.00 11.55           H  
ATOM    796 2HD  LYS A  55     -40.222   9.224  -3.190  1.00 11.55           H  
ATOM    797 1HE  LYS A  55     -40.819  11.447  -4.243  1.00 11.55           H  
ATOM    798 2HE  LYS A  55     -39.152  11.941  -3.982  1.00 11.55           H  
ATOM    799 1HZ  LYS A  55     -39.488  11.115  -6.173  1.00 11.55           H  
ATOM    800 2HZ  LYS A  55     -38.471  10.097  -5.351  1.00 11.55           H  
ATOM    801 3HZ  LYS A  55     -40.037   9.650  -5.595  1.00 11.55           H  
ATOM    802  N   ALA A  56     -38.261  13.348   1.427  1.00 11.80           N  
ATOM    803  CA  ALA A  56     -37.244  14.303   1.848  1.00 11.80           C  
ATOM    804  C   ALA A  56     -36.368  14.684   0.665  1.00 11.80           C  
ATOM    805  O   ALA A  56     -36.018  13.828  -0.148  1.00 11.80           O  
ATOM    806  CB  ALA A  56     -36.389  13.722   2.957  1.00 11.80           C  
ATOM    807  H   ALA A  56     -38.246  12.403   1.785  1.00 11.80           H  
ATOM    808  HA  ALA A  56     -37.743  15.203   2.207  1.00 11.80           H  
ATOM    809 1HB  ALA A  56     -35.644  14.461   3.259  1.00 11.80           H  
ATOM    810 2HB  ALA A  56     -37.016  13.467   3.808  1.00 11.80           H  
ATOM    811 3HB  ALA A  56     -35.886  12.827   2.595  1.00 11.80           H  
ATOM    812  N   ALA A  57     -35.972  15.948   0.587  1.00 11.91           N  
ATOM    813  CA  ALA A  57     -35.057  16.360  -0.468  1.00 11.91           C  
ATOM    814  C   ALA A  57     -33.652  15.899  -0.132  1.00 11.91           C  
ATOM    815  O   ALA A  57     -33.268  15.874   1.037  1.00 11.91           O  
ATOM    816  CB  ALA A  57     -35.076  17.867  -0.648  1.00 11.91           C  
ATOM    817  H   ALA A  57     -36.301  16.622   1.262  1.00 11.91           H  
ATOM    818  HA  ALA A  57     -35.363  15.881  -1.400  1.00 11.91           H  
ATOM    819 1HB  ALA A  57     -34.388  18.141  -1.450  1.00 11.91           H  
ATOM    820 2HB  ALA A  57     -36.083  18.188  -0.908  1.00 11.91           H  
ATOM    821 3HB  ALA A  57     -34.765  18.350   0.277  1.00 11.91           H  
ATOM    822  N   LYS A  58     -32.864  15.589  -1.152  1.00 11.95           N  
ATOM    823  CA  LYS A  58     -31.464  15.273  -0.924  1.00 11.95           C  
ATOM    824  C   LYS A  58     -30.753  16.597  -0.583  1.00 11.95           C  
ATOM    825  O   LYS A  58     -30.982  17.579  -1.284  1.00 11.95           O  
ATOM    826  CB  LYS A  58     -30.844  14.628  -2.170  1.00 11.95           C  
ATOM    827  CG  LYS A  58     -29.420  14.112  -1.984  1.00 11.95           C  
ATOM    828  CD  LYS A  58     -28.890  13.413  -3.228  1.00 11.95           C  
ATOM    829  CE  LYS A  58     -28.614  14.423  -4.336  1.00 11.95           C  
ATOM    830  NZ  LYS A  58     -27.915  13.814  -5.496  1.00 11.95           N  
ATOM    831  H   LYS A  58     -33.239  15.590  -2.090  1.00 11.95           H  
ATOM    832  HA  LYS A  58     -31.404  14.569  -0.102  1.00 11.95           H  
ATOM    833 1HB  LYS A  58     -31.464  13.791  -2.494  1.00 11.95           H  
ATOM    834 2HB  LYS A  58     -30.826  15.356  -2.984  1.00 11.95           H  
ATOM    835 1HG  LYS A  58     -28.768  14.929  -1.751  1.00 11.95           H  
ATOM    836 2HG  LYS A  58     -29.394  13.405  -1.159  1.00 11.95           H  
ATOM    837 1HD  LYS A  58     -27.961  12.894  -2.984  1.00 11.95           H  
ATOM    838 2HD  LYS A  58     -29.616  12.681  -3.582  1.00 11.95           H  
ATOM    839 1HE  LYS A  58     -29.556  14.845  -4.675  1.00 11.95           H  
ATOM    840 2HE  LYS A  58     -28.002  15.219  -3.939  1.00 11.95           H  
ATOM    841 1HZ  LYS A  58     -27.754  14.530  -6.191  1.00 11.95           H  
ATOM    842 2HZ  LYS A  58     -27.028  13.435  -5.193  1.00 11.95           H  
ATOM    843 3HZ  LYS A  58     -28.481  13.079  -5.888  1.00 11.95           H  
ATOM    844  N   PRO A  59     -29.913  16.676   0.470  1.00 11.98           N  
ATOM    845  CA  PRO A  59     -29.149  17.852   0.884  1.00 11.98           C  
ATOM    846  C   PRO A  59     -27.810  18.024   0.162  1.00 11.98           C  
ATOM    847  O   PRO A  59     -26.956  18.787   0.621  1.00 11.98           O  
ATOM    848  CB  PRO A  59     -28.936  17.574   2.372  1.00 11.98           C  
ATOM    849  CG  PRO A  59     -28.782  16.072   2.447  1.00 11.98           C  
ATOM    850  CD  PRO A  59     -29.756  15.526   1.396  1.00 11.98           C  
ATOM    851  HA  PRO A  59     -29.774  18.746   0.741  1.00 11.98           H  
ATOM    852 1HB  PRO A  59     -28.043  18.112   2.726  1.00 11.98           H  
ATOM    853 2HB  PRO A  59     -29.792  17.949   2.952  1.00 11.98           H  
ATOM    854 1HG  PRO A  59     -27.741  15.793   2.259  1.00 11.98           H  
ATOM    855 2HG  PRO A  59     -29.024  15.721   3.462  1.00 11.98           H  
ATOM    856 1HD  PRO A  59     -29.306  14.665   0.895  1.00 11.98           H  
ATOM    857 2HD  PRO A  59     -30.719  15.285   1.882  1.00 11.98           H  
ATOM    858  N   LEU A  60     -27.601  17.253  -0.895  1.00 12.02           N  
ATOM    859  CA  LEU A  60     -26.328  17.209  -1.592  1.00 12.02           C  
ATOM    860  C   LEU A  60     -26.482  17.656  -3.044  1.00 12.02           C  
ATOM    861  O   LEU A  60     -27.177  18.633  -3.323  1.00 12.02           O  
ATOM    862  OXT LEU A  60     -26.181  16.860  -3.934  1.00 12.02           O  
ATOM    863  CB  LEU A  60     -25.789  15.776  -1.550  1.00 12.02           C  
ATOM    864  CG  LEU A  60     -25.665  15.169  -0.152  1.00 12.02           C  
ATOM    865  CD1 LEU A  60     -25.254  13.726  -0.279  1.00 12.02           C  
ATOM    866  CD2 LEU A  60     -24.669  15.963   0.672  1.00 12.02           C  
ATOM    867  H   LEU A  60     -28.354  16.681  -1.234  1.00 12.02           H  
ATOM    868  HA  LEU A  60     -25.627  17.876  -1.093  1.00 12.02           H  
ATOM    869 1HB  LEU A  60     -26.427  15.135  -2.133  1.00 12.02           H  
ATOM    870 2HB  LEU A  60     -24.796  15.769  -1.999  1.00 12.02           H  
ATOM    871  HG  LEU A  60     -26.630  15.190   0.332  1.00 12.02           H  
ATOM    872 1HD1 LEU A  60     -25.183  13.281   0.713  1.00 12.02           H  
ATOM    873 2HD1 LEU A  60     -25.998  13.188  -0.867  1.00 12.02           H  
ATOM    874 3HD1 LEU A  60     -24.285  13.667  -0.774  1.00 12.02           H  
ATOM    875 1HD2 LEU A  60     -24.591  15.528   1.668  1.00 12.02           H  
ATOM    876 2HD2 LEU A  60     -23.692  15.937   0.188  1.00 12.02           H  
ATOM    877 3HD2 LEU A  60     -25.002  16.997   0.756  1.00 12.02           H  
TER     878
ENDMDL

REMARK ID 641561 MODEL 3 line_7_sample8
PFRMAT TS
TARGET line_7_sample8
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   SER A   1      -1.248   1.918  -0.666  1.00  8.35           N  
ATOM      2  CA  SER A   1       0.061   1.604  -0.111  1.00  8.35           C  
ATOM      3  C   SER A   1       0.950   2.836  -0.138  1.00  8.35           C  
ATOM      4  O   SER A   1       1.374   3.286  -1.204  1.00  8.35           O  
ATOM      5  CB  SER A   1       0.715   0.479  -0.888  1.00  8.35           C  
ATOM      6  OG  SER A   1       1.992   0.199  -0.381  1.00  8.35           O  
ATOM      7 1H   SER A   1      -1.914   1.213  -0.388  1.00  8.35           H  
ATOM      8 2H   SER A   1      -1.544   2.819  -0.317  1.00  8.35           H  
ATOM      9 3H   SER A   1      -1.187   1.950  -1.673  1.00  8.35           H  
ATOM     10  HA  SER A   1      -0.064   1.293   0.927  1.00  8.35           H  
ATOM     11 1HB  SER A   1       0.094  -0.414  -0.840  1.00  8.35           H  
ATOM     12 2HB  SER A   1       0.796   0.767  -1.934  1.00  8.35           H  
ATOM     13  HG  SER A   1       2.435   1.053  -0.286  1.00  8.35           H  
ATOM     14  N   THR A   2       1.199   3.400   1.035  1.00 10.12           N  
ATOM     15  CA  THR A   2       2.022   4.600   1.158  1.00 10.12           C  
ATOM     16  C   THR A   2       3.424   4.347   0.615  1.00 10.12           C  
ATOM     17  O   THR A   2       4.037   3.327   0.934  1.00 10.12           O  
ATOM     18  CB  THR A   2       2.092   5.063   2.626  1.00 10.12           C  
ATOM     19  OG1 THR A   2       0.763   5.315   3.109  1.00 10.12           O  
ATOM     20  CG2 THR A   2       2.916   6.333   2.747  1.00 10.12           C  
ATOM     21  H   THR A   2       0.828   2.985   1.879  1.00 10.12           H  
ATOM     22  HA  THR A   2       1.568   5.396   0.566  1.00 10.12           H  
ATOM     23  HB  THR A   2       2.550   4.281   3.230  1.00 10.12           H  
ATOM     24  HG1 THR A   2       0.808   5.631   4.017  1.00 10.12           H  
ATOM     25 1HG2 THR A   2       2.956   6.645   3.789  1.00 10.12           H  
ATOM     26 2HG2 THR A   2       3.918   6.145   2.396  1.00 10.12           H  
ATOM     27 3HG2 THR A   2       2.464   7.122   2.150  1.00 10.12           H  
ATOM     28  N   VAL A   3       3.916   5.263  -0.216  1.00 12.48           N  
ATOM     29  CA  VAL A   3       5.237   5.136  -0.819  1.00 12.48           C  
ATOM     30  C   VAL A   3       6.351   5.565   0.131  1.00 12.48           C  
ATOM     31  O   VAL A   3       7.376   4.894   0.253  1.00 12.48           O  
ATOM     32  CB  VAL A   3       5.300   5.987  -2.089  1.00 12.48           C  
ATOM     33  CG1 VAL A   3       6.704   5.943  -2.680  1.00 12.48           C  
ATOM     34  CG2 VAL A   3       4.269   5.489  -3.057  1.00 12.48           C  
ATOM     35  H   VAL A   3       3.344   6.064  -0.439  1.00 12.48           H  
ATOM     36  HA  VAL A   3       5.391   4.089  -1.087  1.00 12.48           H  
ATOM     37  HB  VAL A   3       5.086   7.024  -1.840  1.00 12.48           H  
ATOM     38 1HG1 VAL A   3       6.745   6.549  -3.581  1.00 12.48           H  
ATOM     39 2HG1 VAL A   3       7.429   6.323  -1.958  1.00 12.48           H  
ATOM     40 3HG1 VAL A   3       6.960   4.913  -2.936  1.00 12.48           H  
ATOM     41 1HG2 VAL A   3       4.295   6.101  -3.947  1.00 12.48           H  
ATOM     42 2HG2 VAL A   3       4.483   4.452  -3.313  1.00 12.48           H  
ATOM     43 3HG2 VAL A   3       3.280   5.551  -2.604  1.00 12.48           H  
ATOM     44  N   THR A   4       6.157   6.716   0.777  1.00 15.31           N  
ATOM     45  CA  THR A   4       7.082   7.324   1.745  1.00 15.31           C  
ATOM     46  C   THR A   4       8.416   7.807   1.169  1.00 15.31           C  
ATOM     47  O   THR A   4       8.794   8.961   1.365  1.00 15.31           O  
ATOM     48  CB  THR A   4       7.382   6.368   2.922  1.00 15.31           C  
ATOM     49  OG1 THR A   4       6.168   6.057   3.612  1.00 15.31           O  
ATOM     50  CG2 THR A   4       8.348   7.026   3.889  1.00 15.31           C  
ATOM     51  H   THR A   4       5.296   7.206   0.593  1.00 15.31           H  
ATOM     52  HA  THR A   4       6.583   8.197   2.164  1.00 15.31           H  
ATOM     53  HB  THR A   4       7.831   5.452   2.560  1.00 15.31           H  
ATOM     54  HG1 THR A   4       6.352   5.415   4.303  1.00 15.31           H  
ATOM     55 1HG2 THR A   4       8.552   6.349   4.716  1.00 15.31           H  
ATOM     56 2HG2 THR A   4       9.280   7.257   3.372  1.00 15.31           H  
ATOM     57 3HG2 THR A   4       7.908   7.944   4.271  1.00 15.31           H  
ATOM     58  N   ASP A   5       9.153   6.934   0.499  1.00 18.28           N  
ATOM     59  CA  ASP A   5      10.437   7.318  -0.068  1.00 18.28           C  
ATOM     60  C   ASP A   5      10.324   8.391  -1.140  1.00 18.28           C  
ATOM     61  O   ASP A   5       9.578   8.253  -2.113  1.00 18.28           O  
ATOM     62  CB  ASP A   5      11.181   6.126  -0.649  1.00 18.28           C  
ATOM     63  CG  ASP A   5      12.561   6.535  -1.127  1.00 18.28           C  
ATOM     64  OD1 ASP A   5      13.468   6.535  -0.333  1.00 18.28           O  
ATOM     65  OD2 ASP A   5      12.698   6.877  -2.298  1.00 18.28           O  
ATOM     66  H   ASP A   5       8.786   5.994   0.383  1.00 18.28           H  
ATOM     67  HA  ASP A   5      11.046   7.723   0.741  1.00 18.28           H  
ATOM     68 1HB  ASP A   5      11.280   5.350   0.110  1.00 18.28           H  
ATOM     69 2HB  ASP A   5      10.612   5.700  -1.481  1.00 18.28           H  
ATOM     70  N   GLU A   6      11.135   9.432  -0.997  1.00 20.93           N  
ATOM     71  CA  GLU A   6      11.104  10.537  -1.938  1.00 20.93           C  
ATOM     72  C   GLU A   6      11.533  10.147  -3.350  1.00 20.93           C  
ATOM     73  O   GLU A   6      11.022  10.711  -4.317  1.00 20.93           O  
ATOM     74  CB  GLU A   6      11.994  11.685  -1.465  1.00 20.93           C  
ATOM     75  CG  GLU A   6      11.837  12.971  -2.288  1.00 20.93           C  
ATOM     76  CD  GLU A   6      10.473  13.625  -2.087  1.00 20.93           C  
ATOM     77  OE1 GLU A   6       9.879  13.381  -1.063  1.00 20.93           O  
ATOM     78  OE2 GLU A   6      10.018  14.349  -2.955  1.00 20.93           O  
ATOM     79  H   GLU A   6      11.749   9.470  -0.196  1.00 20.93           H  
ATOM     80  HA  GLU A   6      10.086  10.902  -1.993  1.00 20.93           H  
ATOM     81 1HB  GLU A   6      11.766  11.917  -0.425  1.00 20.93           H  
ATOM     82 2HB  GLU A   6      13.039  11.379  -1.516  1.00 20.93           H  
ATOM     83 1HG  GLU A   6      12.616  13.676  -2.000  1.00 20.93           H  
ATOM     84 2HG  GLU A   6      11.972  12.731  -3.339  1.00 20.93           H  
ATOM     85  N   SER A   7      12.504   9.241  -3.502  1.00 22.91           N  
ATOM     86  CA  SER A   7      12.973   8.942  -4.847  1.00 22.91           C  
ATOM     87  C   SER A   7      11.880   8.216  -5.593  1.00 22.91           C  
ATOM     88  O   SER A   7      11.608   8.510  -6.765  1.00 22.91           O  
ATOM     89  CB  SER A   7      14.240   8.103  -4.822  1.00 22.91           C  
ATOM     90  OG  SER A   7      15.310   8.818  -4.261  1.00 22.91           O  
ATOM     91  H   SER A   7      12.866   8.699  -2.717  1.00 22.91           H  
ATOM     92  HA  SER A   7      13.184   9.878  -5.361  1.00 22.91           H  
ATOM     93 1HB  SER A   7      14.069   7.188  -4.257  1.00 22.91           H  
ATOM     94 2HB  SER A   7      14.491   7.811  -5.839  1.00 22.91           H  
ATOM     95  HG  SER A   7      15.109   8.876  -3.321  1.00 22.91           H  
ATOM     96  N   GLU A   8      11.217   7.286  -4.905  1.00 24.18           N  
ATOM     97  CA  GLU A   8      10.139   6.571  -5.571  1.00 24.18           C  
ATOM     98  C   GLU A   8       9.010   7.528  -5.942  1.00 24.18           C  
ATOM     99  O   GLU A   8       8.468   7.443  -7.044  1.00 24.18           O  
ATOM    100  CB  GLU A   8       9.612   5.416  -4.726  1.00 24.18           C  
ATOM    101  CG  GLU A   8      10.575   4.242  -4.588  1.00 24.18           C  
ATOM    102  CD  GLU A   8      10.005   3.074  -3.802  1.00 24.18           C  
ATOM    103  OE1 GLU A   8       8.922   3.193  -3.284  1.00 24.18           O  
ATOM    104  OE2 GLU A   8      10.659   2.060  -3.732  1.00 24.18           O  
ATOM    105  H   GLU A   8      11.505   7.086  -3.933  1.00 24.18           H  
ATOM    106  HA  GLU A   8      10.532   6.148  -6.496  1.00 24.18           H  
ATOM    107 1HB  GLU A   8       9.414   5.786  -3.721  1.00 24.18           H  
ATOM    108 2HB  GLU A   8       8.685   5.056  -5.130  1.00 24.18           H  
ATOM    109 1HG  GLU A   8      10.857   3.897  -5.582  1.00 24.18           H  
ATOM    110 2HG  GLU A   8      11.478   4.601  -4.088  1.00 24.18           H  
ATOM    111  N   MET A   9       8.687   8.491  -5.069  1.00 24.67           N  
ATOM    112  CA  MET A   9       7.620   9.423  -5.413  1.00 24.67           C  
ATOM    113  C   MET A   9       8.021  10.305  -6.597  1.00 24.67           C  
ATOM    114  O   MET A   9       7.212  10.559  -7.490  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.227  10.256  -4.199  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.507   9.437  -3.140  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.817  10.381  -1.799  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.322  10.848  -0.988  1.00 24.67           C  
ATOM    119  H   MET A   9       9.148   8.539  -4.155  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.749   8.841  -5.716  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.128  10.686  -3.748  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.583  11.078  -4.504  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.709   8.864  -3.607  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.221   8.747  -2.715  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.103  11.427  -0.095  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.871   9.961  -0.717  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.922  11.451  -1.668  1.00 24.67           H  
ATOM    128  N   GLN A  10       9.291  10.724  -6.657  1.00 24.67           N  
ATOM    129  CA  GLN A  10       9.734  11.539  -7.784  1.00 24.67           C  
ATOM    130  C   GLN A  10       9.688  10.740  -9.081  1.00 24.67           C  
ATOM    131  O   GLN A  10       9.375  11.280 -10.150  1.00 24.67           O  
ATOM    132  CB  GLN A  10      11.145  12.088  -7.553  1.00 24.67           C  
ATOM    133  CG  GLN A  10      11.270  13.174  -6.463  1.00 24.67           C  
ATOM    134  CD  GLN A  10      10.538  14.458  -6.799  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      10.442  14.848  -7.969  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      10.040  15.143  -5.776  1.00 24.67           N  
ATOM    137  H   GLN A  10       9.945  10.513  -5.902  1.00 24.67           H  
ATOM    138  HA  GLN A  10       9.059  12.377  -7.889  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      11.796  11.260  -7.258  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      11.535  12.491  -8.485  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      10.828  12.794  -5.548  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      12.320  13.401  -6.297  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.558  16.002  -5.932  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      10.150  14.794  -4.813  1.00 24.67           H  
ATOM    145  N   ASP A  11       9.957   9.435  -9.001  1.00 24.20           N  
ATOM    146  CA  ASP A  11       9.933   8.606 -10.195  1.00 24.20           C  
ATOM    147  C   ASP A  11       8.491   8.474 -10.674  1.00 24.20           C  
ATOM    148  O   ASP A  11       8.202   8.628 -11.863  1.00 24.20           O  
ATOM    149  CB  ASP A  11      10.544   7.228  -9.895  1.00 24.20           C  
ATOM    150  CG  ASP A  11      10.820   6.375 -11.145  1.00 24.20           C  
ATOM    151  OD1 ASP A  11      11.608   6.801 -11.956  1.00 24.20           O  
ATOM    152  OD2 ASP A  11      10.258   5.294 -11.276  1.00 24.20           O  
ATOM    153  H   ASP A  11      10.233   9.024  -8.107  1.00 24.20           H  
ATOM    154  HA  ASP A  11      10.519   9.092 -10.974  1.00 24.20           H  
ATOM    155 1HB  ASP A  11      11.476   7.364  -9.344  1.00 24.20           H  
ATOM    156 2HB  ASP A  11       9.866   6.678  -9.238  1.00 24.20           H  
ATOM    157  N   MET A  12       7.569   8.240  -9.742  1.00 22.95           N  
ATOM    158  CA  MET A  12       6.160   8.100 -10.087  1.00 22.95           C  
ATOM    159  C   MET A  12       5.613   9.376 -10.723  1.00 22.95           C  
ATOM    160  O   MET A  12       4.932   9.324 -11.757  1.00 22.95           O  
ATOM    161  CB  MET A  12       5.391   7.728  -8.829  1.00 22.95           C  
ATOM    162  CG  MET A  12       5.712   6.328  -8.334  1.00 22.95           C  
ATOM    163  SD  MET A  12       4.944   5.933  -6.775  1.00 22.95           S  
ATOM    164  CE  MET A  12       5.809   4.413  -6.408  1.00 22.95           C  
ATOM    165  H   MET A  12       7.859   8.124  -8.770  1.00 22.95           H  
ATOM    166  HA  MET A  12       6.063   7.295 -10.813  1.00 22.95           H  
ATOM    167 1HB  MET A  12       5.637   8.431  -8.034  1.00 22.95           H  
ATOM    168 2HB  MET A  12       4.321   7.797  -9.015  1.00 22.95           H  
ATOM    169 1HG  MET A  12       5.364   5.610  -9.074  1.00 22.95           H  
ATOM    170 2HG  MET A  12       6.782   6.205  -8.236  1.00 22.95           H  
ATOM    171 1HE  MET A  12       5.469   4.013  -5.459  1.00 22.95           H  
ATOM    172 2HE  MET A  12       5.619   3.686  -7.197  1.00 22.95           H  
ATOM    173 3HE  MET A  12       6.871   4.612  -6.355  1.00 22.95           H  
ATOM    174  N   MET A  13       5.950  10.530 -10.139  1.00 21.36           N  
ATOM    175  CA  MET A  13       5.488  11.805 -10.668  1.00 21.36           C  
ATOM    176  C   MET A  13       6.088  12.074 -12.045  1.00 21.36           C  
ATOM    177  O   MET A  13       5.394  12.565 -12.943  1.00 21.36           O  
ATOM    178  CB  MET A  13       5.817  12.925  -9.685  1.00 21.36           C  
ATOM    179  CG  MET A  13       4.977  12.889  -8.400  1.00 21.36           C  
ATOM    180  SD  MET A  13       5.220  14.330  -7.343  1.00 21.36           S  
ATOM    181  CE  MET A  13       6.858  14.005  -6.705  1.00 21.36           C  
ATOM    182  H   MET A  13       6.516  10.520  -9.288  1.00 21.36           H  
ATOM    183  HA  MET A  13       4.405  11.755 -10.785  1.00 21.36           H  
ATOM    184 1HB  MET A  13       6.869  12.846  -9.396  1.00 21.36           H  
ATOM    185 2HB  MET A  13       5.677  13.892 -10.165  1.00 21.36           H  
ATOM    186 1HG  MET A  13       3.923  12.834  -8.666  1.00 21.36           H  
ATOM    187 2HG  MET A  13       5.223  12.000  -7.829  1.00 21.36           H  
ATOM    188 1HE  MET A  13       7.148  14.803  -6.027  1.00 21.36           H  
ATOM    189 2HE  MET A  13       6.867  13.053  -6.174  1.00 21.36           H  
ATOM    190 3HE  MET A  13       7.553  13.968  -7.532  1.00 21.36           H  
ATOM    191  N   THR A  14       7.358  11.694 -12.235  1.00 19.87           N  
ATOM    192  CA  THR A  14       8.008  11.877 -13.519  1.00 19.87           C  
ATOM    193  C   THR A  14       7.310  11.047 -14.580  1.00 19.87           C  
ATOM    194  O   THR A  14       7.026  11.549 -15.665  1.00 19.87           O  
ATOM    195  CB  THR A  14       9.493  11.488 -13.468  1.00 19.87           C  
ATOM    196  OG1 THR A  14      10.179  12.333 -12.531  1.00 19.87           O  
ATOM    197  CG2 THR A  14      10.110  11.627 -14.850  1.00 19.87           C  
ATOM    198  H   THR A  14       7.905  11.308 -11.467  1.00 19.87           H  
ATOM    199  HA  THR A  14       7.935  12.925 -13.801  1.00 19.87           H  
ATOM    200  HB  THR A  14       9.585  10.454 -13.138  1.00 19.87           H  
ATOM    201  HG1 THR A  14       9.848  12.134 -11.623  1.00 19.87           H  
ATOM    202 1HG2 THR A  14      11.160  11.344 -14.808  1.00 19.87           H  
ATOM    203 2HG2 THR A  14       9.584  10.973 -15.538  1.00 19.87           H  
ATOM    204 3HG2 THR A  14      10.023  12.658 -15.190  1.00 19.87           H  
ATOM    205  N   ARG A  15       7.003   9.788 -14.258  1.00 18.85           N  
ATOM    206  CA  ARG A  15       6.332   8.907 -15.206  1.00 18.85           C  
ATOM    207  C   ARG A  15       4.975   9.486 -15.588  1.00 18.85           C  
ATOM    208  O   ARG A  15       4.583   9.441 -16.760  1.00 18.85           O  
ATOM    209  CB  ARG A  15       6.180   7.528 -14.595  1.00 18.85           C  
ATOM    210  CG  ARG A  15       7.490   6.764 -14.473  1.00 18.85           C  
ATOM    211  CD  ARG A  15       7.317   5.478 -13.774  1.00 18.85           C  
ATOM    212  NE  ARG A  15       8.588   4.857 -13.506  1.00 18.85           N  
ATOM    213  CZ  ARG A  15       9.273   4.049 -14.308  1.00 18.85           C  
ATOM    214  NH1 ARG A  15       8.818   3.687 -15.494  1.00 18.85           N  
ATOM    215  NH2 ARG A  15      10.428   3.634 -13.854  1.00 18.85           N  
ATOM    216  H   ARG A  15       7.271   9.427 -13.341  1.00 18.85           H  
ATOM    217  HA  ARG A  15       6.944   8.824 -16.098  1.00 18.85           H  
ATOM    218 1HB  ARG A  15       5.763   7.622 -13.593  1.00 18.85           H  
ATOM    219 2HB  ARG A  15       5.489   6.933 -15.187  1.00 18.85           H  
ATOM    220 1HG  ARG A  15       7.872   6.555 -15.471  1.00 18.85           H  
ATOM    221 2HG  ARG A  15       8.221   7.356 -13.933  1.00 18.85           H  
ATOM    222 1HD  ARG A  15       6.821   5.654 -12.820  1.00 18.85           H  
ATOM    223 2HD  ARG A  15       6.723   4.800 -14.380  1.00 18.85           H  
ATOM    224  HE  ARG A  15       9.054   5.083 -12.614  1.00 18.85           H  
ATOM    225 1HH1 ARG A  15       7.923   4.025 -15.815  1.00 18.85           H  
ATOM    226 2HH1 ARG A  15       9.366   3.071 -16.077  1.00 18.85           H  
ATOM    227 1HH2 ARG A  15      10.708   3.979 -12.914  1.00 18.85           H  
ATOM    228 2HH2 ARG A  15      11.014   3.023 -14.394  1.00 18.85           H  
ATOM    229  N   GLY A  16       4.289  10.091 -14.617  1.00 18.49           N  
ATOM    230  CA  GLY A  16       3.016  10.746 -14.862  1.00 18.49           C  
ATOM    231  C   GLY A  16       3.196  11.830 -15.920  1.00 18.49           C  
ATOM    232  O   GLY A  16       2.482  11.856 -16.931  1.00 18.49           O  
ATOM    233  H   GLY A  16       4.652  10.069 -13.662  1.00 18.49           H  
ATOM    234 1HA  GLY A  16       2.280  10.014 -15.192  1.00 18.49           H  
ATOM    235 2HA  GLY A  16       2.655  11.189 -13.933  1.00 18.49           H  
ATOM    236  N   ASN A  17       4.165  12.719 -15.684  1.00 18.85           N  
ATOM    237  CA  ASN A  17       4.448  13.808 -16.610  1.00 18.85           C  
ATOM    238  C   ASN A  17       4.889  13.301 -17.984  1.00 18.85           C  
ATOM    239  O   ASN A  17       4.520  13.886 -19.005  1.00 18.85           O  
ATOM    240  CB  ASN A  17       5.489  14.730 -16.017  1.00 18.85           C  
ATOM    241  CG  ASN A  17       4.933  15.578 -14.898  1.00 18.85           C  
ATOM    242  OD1 ASN A  17       3.716  15.779 -14.785  1.00 18.85           O  
ATOM    243  ND2 ASN A  17       5.807  16.082 -14.065  1.00 18.85           N  
ATOM    244  H   ASN A  17       4.711  12.632 -14.824  1.00 18.85           H  
ATOM    245  HA  ASN A  17       3.533  14.375 -16.755  1.00 18.85           H  
ATOM    246 1HB  ASN A  17       6.317  14.133 -15.628  1.00 18.85           H  
ATOM    247 2HB  ASN A  17       5.888  15.379 -16.794  1.00 18.85           H  
ATOM    248 1HD2 ASN A  17       5.499  16.650 -13.302  1.00 18.85           H  
ATOM    249 2HD2 ASN A  17       6.780  15.892 -14.188  1.00 18.85           H  
ATOM    250  N   LEU A  18       5.648  12.201 -18.028  1.00 19.87           N  
ATOM    251  CA  LEU A  18       6.065  11.642 -19.309  1.00 19.87           C  
ATOM    252  C   LEU A  18       4.846  11.138 -20.064  1.00 19.87           C  
ATOM    253  O   LEU A  18       4.752  11.291 -21.282  1.00 19.87           O  
ATOM    254  CB  LEU A  18       7.086  10.523 -19.115  1.00 19.87           C  
ATOM    255  CG  LEU A  18       8.453  10.989 -18.610  1.00 19.87           C  
ATOM    256  CD1 LEU A  18       9.310   9.777 -18.289  1.00 19.87           C  
ATOM    257  CD2 LEU A  18       9.098  11.869 -19.668  1.00 19.87           C  
ATOM    258  H   LEU A  18       5.958  11.768 -17.159  1.00 19.87           H  
ATOM    259  HA  LEU A  18       6.534  12.429 -19.893  1.00 19.87           H  
ATOM    260 1HB  LEU A  18       6.686   9.814 -18.396  1.00 19.87           H  
ATOM    261 2HB  LEU A  18       7.230  10.011 -20.065  1.00 19.87           H  
ATOM    262  HG  LEU A  18       8.330  11.565 -17.704  1.00 19.87           H  
ATOM    263 1HD1 LEU A  18      10.280  10.109 -17.922  1.00 19.87           H  
ATOM    264 2HD1 LEU A  18       8.821   9.180 -17.526  1.00 19.87           H  
ATOM    265 3HD1 LEU A  18       9.445   9.181 -19.188  1.00 19.87           H  
ATOM    266 1HD2 LEU A  18      10.069  12.210 -19.310  1.00 19.87           H  
ATOM    267 2HD2 LEU A  18       9.229  11.298 -20.587  1.00 19.87           H  
ATOM    268 3HD2 LEU A  18       8.458  12.730 -19.862  1.00 19.87           H  
ATOM    269  N   GLY A  19       3.882  10.575 -19.339  1.00 21.36           N  
ATOM    270  CA  GLY A  19       2.643  10.116 -19.942  1.00 21.36           C  
ATOM    271  C   GLY A  19       1.961  11.294 -20.627  1.00 21.36           C  
ATOM    272  O   GLY A  19       1.597  11.221 -21.805  1.00 21.36           O  
ATOM    273  H   GLY A  19       4.020  10.438 -18.336  1.00 21.36           H  
ATOM    274 1HA  GLY A  19       2.852   9.326 -20.664  1.00 21.36           H  
ATOM    275 2HA  GLY A  19       1.995   9.706 -19.168  1.00 21.36           H  
ATOM    276  N   LEU A  20       1.827  12.398 -19.888  1.00 22.95           N  
ATOM    277  CA  LEU A  20       1.185  13.596 -20.416  1.00 22.95           C  
ATOM    278  C   LEU A  20       1.958  14.146 -21.617  1.00 22.95           C  
ATOM    279  O   LEU A  20       1.356  14.582 -22.605  1.00 22.95           O  
ATOM    280  CB  LEU A  20       1.120  14.659 -19.319  1.00 22.95           C  
ATOM    281  CG  LEU A  20       0.196  14.325 -18.157  1.00 22.95           C  
ATOM    282  CD1 LEU A  20       0.362  15.369 -17.062  1.00 22.95           C  
ATOM    283  CD2 LEU A  20      -1.229  14.267 -18.661  1.00 22.95           C  
ATOM    284  H   LEU A  20       2.158  12.375 -18.920  1.00 22.95           H  
ATOM    285  HA  LEU A  20       0.176  13.341 -20.733  1.00 22.95           H  
ATOM    286 1HB  LEU A  20       2.119  14.807 -18.920  1.00 22.95           H  
ATOM    287 2HB  LEU A  20       0.784  15.594 -19.760  1.00 22.95           H  
ATOM    288  HG  LEU A  20       0.473  13.354 -17.741  1.00 22.95           H  
ATOM    289 1HD1 LEU A  20      -0.290  15.125 -16.225  1.00 22.95           H  
ATOM    290 2HD1 LEU A  20       1.395  15.380 -16.720  1.00 22.95           H  
ATOM    291 3HD1 LEU A  20       0.101  16.350 -17.452  1.00 22.95           H  
ATOM    292 1HD2 LEU A  20      -1.896  14.019 -17.837  1.00 22.95           H  
ATOM    293 2HD2 LEU A  20      -1.509  15.234 -19.079  1.00 22.95           H  
ATOM    294 3HD2 LEU A  20      -1.308  13.502 -19.434  1.00 22.95           H  
ATOM    295  N   LEU A  21       3.289  14.083 -21.558  1.00 24.20           N  
ATOM    296  CA  LEU A  21       4.123  14.527 -22.661  1.00 24.20           C  
ATOM    297  C   LEU A  21       3.838  13.722 -23.912  1.00 24.20           C  
ATOM    298  O   LEU A  21       3.612  14.298 -24.977  1.00 24.20           O  
ATOM    299  CB  LEU A  21       5.603  14.401 -22.314  1.00 24.20           C  
ATOM    300  CG  LEU A  21       6.567  14.727 -23.432  1.00 24.20           C  
ATOM    301  CD1 LEU A  21       6.379  16.172 -23.861  1.00 24.20           C  
ATOM    302  CD2 LEU A  21       7.983  14.456 -22.950  1.00 24.20           C  
ATOM    303  H   LEU A  21       3.734  13.742 -20.708  1.00 24.20           H  
ATOM    304  HA  LEU A  21       3.900  15.572 -22.863  1.00 24.20           H  
ATOM    305 1HB  LEU A  21       5.821  15.048 -21.466  1.00 24.20           H  
ATOM    306 2HB  LEU A  21       5.798  13.383 -22.017  1.00 24.20           H  
ATOM    307  HG  LEU A  21       6.353  14.093 -24.285  1.00 24.20           H  
ATOM    308 1HD1 LEU A  21       7.067  16.401 -24.674  1.00 24.20           H  
ATOM    309 2HD1 LEU A  21       5.353  16.318 -24.202  1.00 24.20           H  
ATOM    310 3HD1 LEU A  21       6.580  16.829 -23.017  1.00 24.20           H  
ATOM    311 1HD2 LEU A  21       8.688  14.673 -23.752  1.00 24.20           H  
ATOM    312 2HD2 LEU A  21       8.201  15.088 -22.089  1.00 24.20           H  
ATOM    313 3HD2 LEU A  21       8.070  13.406 -22.662  1.00 24.20           H  
ATOM    314  N   GLU A  22       3.829  12.393 -23.801  1.00 24.67           N  
ATOM    315  CA  GLU A  22       3.571  11.580 -24.979  1.00 24.67           C  
ATOM    316  C   GLU A  22       2.187  11.875 -25.542  1.00 24.67           C  
ATOM    317  O   GLU A  22       2.011  11.911 -26.763  1.00 24.67           O  
ATOM    318  CB  GLU A  22       3.737  10.081 -24.699  1.00 24.67           C  
ATOM    319  CG  GLU A  22       5.195   9.631 -24.485  1.00 24.67           C  
ATOM    320  CD  GLU A  22       5.351   8.119 -24.273  1.00 24.67           C  
ATOM    321  OE1 GLU A  22       4.358   7.432 -24.185  1.00 24.67           O  
ATOM    322  OE2 GLU A  22       6.473   7.664 -24.214  1.00 24.67           O  
ATOM    323  H   GLU A  22       4.018  11.954 -22.898  1.00 24.67           H  
ATOM    324  HA  GLU A  22       4.299  11.847 -25.739  1.00 24.67           H  
ATOM    325 1HB  GLU A  22       3.175   9.823 -23.797  1.00 24.67           H  
ATOM    326 2HB  GLU A  22       3.320   9.506 -25.523  1.00 24.67           H  
ATOM    327 1HG  GLU A  22       5.781   9.928 -25.353  1.00 24.67           H  
ATOM    328 2HG  GLU A  22       5.593  10.158 -23.617  1.00 24.67           H  
ATOM    329  N   GLN A  23       1.205  12.129 -24.671  1.00 24.30           N  
ATOM    330  CA  GLN A  23      -0.124  12.455 -25.165  1.00 24.30           C  
ATOM    331  C   GLN A  23      -0.080  13.770 -25.940  1.00 24.30           C  
ATOM    332  O   GLN A  23      -0.661  13.876 -27.021  1.00 24.30           O  
ATOM    333  CB  GLN A  23      -1.117  12.568 -24.004  1.00 24.30           C  
ATOM    334  CG  GLN A  23      -1.421  11.249 -23.323  1.00 24.30           C  
ATOM    335  CD  GLN A  23      -2.303  11.400 -22.097  1.00 24.30           C  
ATOM    336  OE1 GLN A  23      -2.488  12.492 -21.550  1.00 24.30           O  
ATOM    337  NE2 GLN A  23      -2.856  10.282 -21.645  1.00 24.30           N  
ATOM    338  H   GLN A  23       1.382  12.063 -23.666  1.00 24.30           H  
ATOM    339  HA  GLN A  23      -0.450  11.665 -25.840  1.00 24.30           H  
ATOM    340 1HB  GLN A  23      -0.718  13.244 -23.253  1.00 24.30           H  
ATOM    341 2HB  GLN A  23      -2.052  12.994 -24.363  1.00 24.30           H  
ATOM    342 1HG  GLN A  23      -1.935  10.605 -24.033  1.00 24.30           H  
ATOM    343 2HG  GLN A  23      -0.487  10.788 -23.021  1.00 24.30           H  
ATOM    344 1HE2 GLN A  23      -3.446  10.307 -20.838  1.00 24.30           H  
ATOM    345 2HE2 GLN A  23      -2.681   9.414 -22.111  1.00 24.30           H  
ATOM    346  N   ALA A  24       0.658  14.760 -25.419  1.00 22.92           N  
ATOM    347  CA  ALA A  24       0.776  16.046 -26.101  1.00 22.92           C  
ATOM    348  C   ALA A  24       1.429  15.876 -27.463  1.00 22.92           C  
ATOM    349  O   ALA A  24       1.003  16.488 -28.448  1.00 22.92           O  
ATOM    350  CB  ALA A  24       1.593  17.010 -25.264  1.00 22.92           C  
ATOM    351  H   ALA A  24       1.115  14.627 -24.517  1.00 22.92           H  
ATOM    352  HA  ALA A  24      -0.223  16.448 -26.245  1.00 22.92           H  
ATOM    353 1HB  ALA A  24       1.657  17.969 -25.772  1.00 22.92           H  
ATOM    354 2HB  ALA A  24       1.115  17.140 -24.293  1.00 22.92           H  
ATOM    355 3HB  ALA A  24       2.593  16.611 -25.120  1.00 22.92           H  
ATOM    356  N   ILE A  25       2.432  15.005 -27.529  1.00 20.38           N  
ATOM    357  CA  ILE A  25       3.129  14.745 -28.775  1.00 20.38           C  
ATOM    358  C   ILE A  25       2.181  14.107 -29.769  1.00 20.38           C  
ATOM    359  O   ILE A  25       2.150  14.495 -30.942  1.00 20.38           O  
ATOM    360  CB  ILE A  25       4.354  13.851 -28.551  1.00 20.38           C  
ATOM    361  CG1 ILE A  25       5.416  14.626 -27.739  1.00 20.38           C  
ATOM    362  CG2 ILE A  25       4.906  13.391 -29.891  1.00 20.38           C  
ATOM    363  CD1 ILE A  25       6.533  13.761 -27.205  1.00 20.38           C  
ATOM    364  H   ILE A  25       2.740  14.540 -26.673  1.00 20.38           H  
ATOM    365  HA  ILE A  25       3.470  15.692 -29.185  1.00 20.38           H  
ATOM    366  HB  ILE A  25       4.064  12.983 -27.964  1.00 20.38           H  
ATOM    367 1HG1 ILE A  25       5.851  15.391 -28.376  1.00 20.38           H  
ATOM    368 2HG1 ILE A  25       4.930  15.115 -26.899  1.00 20.38           H  
ATOM    369 1HG2 ILE A  25       5.769  12.750 -29.726  1.00 20.38           H  
ATOM    370 2HG2 ILE A  25       4.138  12.835 -30.428  1.00 20.38           H  
ATOM    371 3HG2 ILE A  25       5.203  14.259 -30.478  1.00 20.38           H  
ATOM    372 1HD1 ILE A  25       7.237  14.380 -26.650  1.00 20.38           H  
ATOM    373 2HD1 ILE A  25       6.124  13.005 -26.545  1.00 20.38           H  
ATOM    374 3HD1 ILE A  25       7.048  13.280 -28.032  1.00 20.38           H  
ATOM    375  N   ALA A  26       1.407  13.124 -29.310  1.00 17.17           N  
ATOM    376  CA  ALA A  26       0.452  12.470 -30.179  1.00 17.17           C  
ATOM    377  C   ALA A  26      -0.554  13.471 -30.726  1.00 17.17           C  
ATOM    378  O   ALA A  26      -0.874  13.433 -31.913  1.00 17.17           O  
ATOM    379  CB  ALA A  26      -0.272  11.373 -29.427  1.00 17.17           C  
ATOM    380  H   ALA A  26       1.492  12.825 -28.338  1.00 17.17           H  
ATOM    381  HA  ALA A  26       0.997  12.036 -31.017  1.00 17.17           H  
ATOM    382 1HB  ALA A  26      -0.973  10.874 -30.093  1.00 17.17           H  
ATOM    383 2HB  ALA A  26       0.455  10.654 -29.051  1.00 17.17           H  
ATOM    384 3HB  ALA A  26      -0.814  11.810 -28.590  1.00 17.17           H  
ATOM    385  N   LEU A  27      -1.005  14.409 -29.885  1.00 13.96           N  
ATOM    386  CA  LEU A  27      -1.960  15.409 -30.346  1.00 13.96           C  
ATOM    387  C   LEU A  27      -1.334  16.302 -31.405  1.00 13.96           C  
ATOM    388  O   LEU A  27      -1.978  16.640 -32.403  1.00 13.96           O  
ATOM    389  CB  LEU A  27      -2.458  16.238 -29.164  1.00 13.96           C  
ATOM    390  CG  LEU A  27      -3.346  15.470 -28.184  1.00 13.96           C  
ATOM    391  CD1 LEU A  27      -3.616  16.329 -26.959  1.00 13.96           C  
ATOM    392  CD2 LEU A  27      -4.634  15.084 -28.891  1.00 13.96           C  
ATOM    393  H   LEU A  27      -0.715  14.396 -28.906  1.00 13.96           H  
ATOM    394  HA  LEU A  27      -2.811  14.892 -30.789  1.00 13.96           H  
ATOM    395 1HB  LEU A  27      -1.596  16.610 -28.613  1.00 13.96           H  
ATOM    396 2HB  LEU A  27      -3.021  17.087 -29.543  1.00 13.96           H  
ATOM    397  HG  LEU A  27      -2.839  14.571 -27.861  1.00 13.96           H  
ATOM    398 1HD1 LEU A  27      -4.242  15.776 -26.260  1.00 13.96           H  
ATOM    399 2HD1 LEU A  27      -2.672  16.578 -26.479  1.00 13.96           H  
ATOM    400 3HD1 LEU A  27      -4.124  17.242 -27.260  1.00 13.96           H  
ATOM    401 1HD2 LEU A  27      -5.271  14.526 -28.207  1.00 13.96           H  
ATOM    402 2HD2 LEU A  27      -5.153  15.982 -29.221  1.00 13.96           H  
ATOM    403 3HD2 LEU A  27      -4.402  14.459 -29.761  1.00 13.96           H  
ATOM    404  N   LYS A  28      -0.064  16.660 -31.225  1.00 11.27           N  
ATOM    405  CA  LYS A  28       0.590  17.483 -32.226  1.00 11.27           C  
ATOM    406  C   LYS A  28       0.690  16.699 -33.528  1.00 11.27           C  
ATOM    407  O   LYS A  28       0.484  17.246 -34.610  1.00 11.27           O  
ATOM    408  CB  LYS A  28       1.963  17.934 -31.745  1.00 11.27           C  
ATOM    409  CG  LYS A  28       1.917  18.961 -30.619  1.00 11.27           C  
ATOM    410  CD  LYS A  28       3.313  19.333 -30.148  1.00 11.27           C  
ATOM    411  CE  LYS A  28       3.265  20.334 -29.004  1.00 11.27           C  
ATOM    412  NZ  LYS A  28       4.630  20.687 -28.523  1.00 11.27           N  
ATOM    413  H   LYS A  28       0.434  16.385 -30.376  1.00 11.27           H  
ATOM    414  HA  LYS A  28      -0.023  18.367 -32.409  1.00 11.27           H  
ATOM    415 1HB  LYS A  28       2.521  17.067 -31.386  1.00 11.27           H  
ATOM    416 2HB  LYS A  28       2.518  18.363 -32.577  1.00 11.27           H  
ATOM    417 1HG  LYS A  28       1.406  19.858 -30.976  1.00 11.27           H  
ATOM    418 2HG  LYS A  28       1.352  18.558 -29.785  1.00 11.27           H  
ATOM    419 1HD  LYS A  28       3.826  18.431 -29.807  1.00 11.27           H  
ATOM    420 2HD  LYS A  28       3.876  19.762 -30.975  1.00 11.27           H  
ATOM    421 1HE  LYS A  28       2.762  21.239 -29.341  1.00 11.27           H  
ATOM    422 2HE  LYS A  28       2.699  19.901 -28.177  1.00 11.27           H  
ATOM    423 1HZ  LYS A  28       4.560  21.351 -27.765  1.00 11.27           H  
ATOM    424 2HZ  LYS A  28       5.098  19.854 -28.199  1.00 11.27           H  
ATOM    425 3HZ  LYS A  28       5.157  21.097 -29.280  1.00 11.27           H  
ATOM    426  N   ALA A  29       0.985  15.396 -33.435  1.00  9.31           N  
ATOM    427  CA  ALA A  29       1.073  14.592 -34.646  1.00  9.31           C  
ATOM    428  C   ALA A  29      -0.271  14.576 -35.362  1.00  9.31           C  
ATOM    429  O   ALA A  29      -0.333  14.725 -36.588  1.00  9.31           O  
ATOM    430  CB  ALA A  29       1.492  13.170 -34.305  1.00  9.31           C  
ATOM    431  H   ALA A  29       1.172  14.978 -32.525  1.00  9.31           H  
ATOM    432  HA  ALA A  29       1.813  15.038 -35.303  1.00  9.31           H  
ATOM    433 1HB  ALA A  29       1.570  12.589 -35.217  1.00  9.31           H  
ATOM    434 2HB  ALA A  29       2.456  13.190 -33.798  1.00  9.31           H  
ATOM    435 3HB  ALA A  29       0.754  12.718 -33.653  1.00  9.31           H  
ATOM    436  N   GLU A  30      -1.365  14.474 -34.605  1.00  8.09           N  
ATOM    437  CA  GLU A  30      -2.686  14.464 -35.215  1.00  8.09           C  
ATOM    438  C   GLU A  30      -2.947  15.773 -35.945  1.00  8.09           C  
ATOM    439  O   GLU A  30      -3.537  15.784 -37.021  1.00  8.09           O  
ATOM    440  CB  GLU A  30      -3.790  14.215 -34.175  1.00  8.09           C  
ATOM    441  CG  GLU A  30      -3.827  12.796 -33.595  1.00  8.09           C  
ATOM    442  CD  GLU A  30      -4.901  12.605 -32.532  1.00  8.09           C  
ATOM    443  OE1 GLU A  30      -5.546  13.565 -32.172  1.00  8.09           O  
ATOM    444  OE2 GLU A  30      -5.071  11.494 -32.086  1.00  8.09           O  
ATOM    445  H   GLU A  30      -1.267  14.353 -33.593  1.00  8.09           H  
ATOM    446  HA  GLU A  30      -2.719  13.658 -35.948  1.00  8.09           H  
ATOM    447 1HB  GLU A  30      -3.661  14.905 -33.344  1.00  8.09           H  
ATOM    448 2HB  GLU A  30      -4.761  14.423 -34.621  1.00  8.09           H  
ATOM    449 1HG  GLU A  30      -4.006  12.094 -34.408  1.00  8.09           H  
ATOM    450 2HG  GLU A  30      -2.857  12.568 -33.170  1.00  8.09           H  
ATOM    451  N   GLN A  31      -2.492  16.886 -35.371  1.00  7.47           N  
ATOM    452  CA  GLN A  31      -2.688  18.181 -36.007  1.00  7.47           C  
ATOM    453  C   GLN A  31      -1.865  18.303 -37.294  1.00  7.47           C  
ATOM    454  O   GLN A  31      -2.383  18.693 -38.345  1.00  7.47           O  
ATOM    455  CB  GLN A  31      -2.282  19.292 -35.029  1.00  7.47           C  
ATOM    456  CG  GLN A  31      -3.201  19.428 -33.824  1.00  7.47           C  
ATOM    457  CD  GLN A  31      -2.657  20.388 -32.770  1.00  7.47           C  
ATOM    458  OE1 GLN A  31      -1.469  20.732 -32.757  1.00  7.47           O  
ATOM    459  NE2 GLN A  31      -3.531  20.820 -31.869  1.00  7.47           N  
ATOM    460  H   GLN A  31      -2.034  16.824 -34.459  1.00  7.47           H  
ATOM    461  HA  GLN A  31      -3.743  18.286 -36.261  1.00  7.47           H  
ATOM    462 1HB  GLN A  31      -1.277  19.098 -34.662  1.00  7.47           H  
ATOM    463 2HB  GLN A  31      -2.259  20.244 -35.553  1.00  7.47           H  
ATOM    464 1HG  GLN A  31      -4.161  19.809 -34.163  1.00  7.47           H  
ATOM    465 2HG  GLN A  31      -3.333  18.452 -33.368  1.00  7.47           H  
ATOM    466 1HE2 GLN A  31      -3.237  21.449 -31.149  1.00  7.47           H  
ATOM    467 2HE2 GLN A  31      -4.482  20.516 -31.911  1.00  7.47           H  
ATOM    468  N   VAL A  32      -0.601  17.876 -37.239  1.00  7.36           N  
ATOM    469  CA  VAL A  32       0.307  17.973 -38.383  1.00  7.36           C  
ATOM    470  C   VAL A  32      -0.159  17.143 -39.564  1.00  7.36           C  
ATOM    471  O   VAL A  32      -0.097  17.585 -40.712  1.00  7.36           O  
ATOM    472  CB  VAL A  32       1.730  17.564 -37.990  1.00  7.36           C  
ATOM    473  CG1 VAL A  32       2.596  17.464 -39.234  1.00  7.36           C  
ATOM    474  CG2 VAL A  32       2.307  18.616 -37.043  1.00  7.36           C  
ATOM    475  H   VAL A  32      -0.242  17.523 -36.351  1.00  7.36           H  
ATOM    476  HA  VAL A  32       0.345  19.015 -38.689  1.00  7.36           H  
ATOM    477  HB  VAL A  32       1.705  16.588 -37.500  1.00  7.36           H  
ATOM    478 1HG1 VAL A  32       3.606  17.172 -38.949  1.00  7.36           H  
ATOM    479 2HG1 VAL A  32       2.179  16.714 -39.907  1.00  7.36           H  
ATOM    480 3HG1 VAL A  32       2.626  18.430 -39.736  1.00  7.36           H  
ATOM    481 1HG2 VAL A  32       3.316  18.331 -36.756  1.00  7.36           H  
ATOM    482 2HG2 VAL A  32       2.329  19.582 -37.547  1.00  7.36           H  
ATOM    483 3HG2 VAL A  32       1.687  18.690 -36.157  1.00  7.36           H  
ATOM    484  N   ARG A  33      -0.664  15.956 -39.284  1.00  7.78           N  
ATOM    485  CA  ARG A  33      -1.160  15.036 -40.295  1.00  7.78           C  
ATOM    486  C   ARG A  33      -2.338  15.590 -41.106  1.00  7.78           C  
ATOM    487  O   ARG A  33      -2.655  15.052 -42.168  1.00  7.78           O  
ATOM    488  CB  ARG A  33      -1.550  13.732 -39.631  1.00  7.78           C  
ATOM    489  CG  ARG A  33      -0.358  12.908 -39.140  1.00  7.78           C  
ATOM    490  CD  ARG A  33      -0.784  11.776 -38.286  1.00  7.78           C  
ATOM    491  NE  ARG A  33       0.352  11.023 -37.782  1.00  7.78           N  
ATOM    492  CZ  ARG A  33       0.301  10.167 -36.743  1.00  7.78           C  
ATOM    493  NH1 ARG A  33      -0.833   9.971 -36.106  1.00  7.78           N  
ATOM    494  NH2 ARG A  33       1.392   9.529 -36.360  1.00  7.78           N  
ATOM    495  H   ARG A  33      -0.679  15.649 -38.308  1.00  7.78           H  
ATOM    496  HA  ARG A  33      -0.343  14.830 -40.984  1.00  7.78           H  
ATOM    497 1HB  ARG A  33      -2.181  13.946 -38.764  1.00  7.78           H  
ATOM    498 2HB  ARG A  33      -2.129  13.122 -40.321  1.00  7.78           H  
ATOM    499 1HG  ARG A  33       0.159  12.492 -40.004  1.00  7.78           H  
ATOM    500 2HG  ARG A  33       0.332  13.536 -38.587  1.00  7.78           H  
ATOM    501 1HD  ARG A  33      -1.340  12.164 -37.433  1.00  7.78           H  
ATOM    502 2HD  ARG A  33      -1.416  11.101 -38.859  1.00  7.78           H  
ATOM    503  HE  ARG A  33       1.243  11.148 -38.245  1.00  7.78           H  
ATOM    504 1HH1 ARG A  33      -1.667  10.463 -36.397  1.00  7.78           H  
ATOM    505 2HH1 ARG A  33      -0.871   9.332 -35.325  1.00  7.78           H  
ATOM    506 1HH2 ARG A  33       2.263   9.681 -36.848  1.00  7.78           H  
ATOM    507 2HH2 ARG A  33       1.354   8.890 -35.580  1.00  7.78           H  
ATOM    508  N   THR A  34      -3.013  16.637 -40.612  1.00  8.68           N  
ATOM    509  CA  THR A  34      -4.133  17.212 -41.340  1.00  8.68           C  
ATOM    510  C   THR A  34      -3.701  18.434 -42.146  1.00  8.68           C  
ATOM    511  O   THR A  34      -4.520  19.055 -42.831  1.00  8.68           O  
ATOM    512  CB  THR A  34      -5.279  17.617 -40.399  1.00  8.68           C  
ATOM    513  OG1 THR A  34      -4.844  18.657 -39.505  1.00  8.68           O  
ATOM    514  CG2 THR A  34      -5.709  16.414 -39.594  1.00  8.68           C  
ATOM    515  H   THR A  34      -2.734  17.081 -39.735  1.00  8.68           H  
ATOM    516  HA  THR A  34      -4.511  16.468 -42.040  1.00  8.68           H  
ATOM    517  HB  THR A  34      -6.123  17.981 -40.982  1.00  8.68           H  
ATOM    518  HG1 THR A  34      -3.940  18.464 -39.167  1.00  8.68           H  
ATOM    519 1HG2 THR A  34      -6.521  16.694 -38.924  1.00  8.68           H  
ATOM    520 2HG2 THR A  34      -6.045  15.629 -40.267  1.00  8.68           H  
ATOM    521 3HG2 THR A  34      -4.870  16.058 -39.019  1.00  8.68           H  
ATOM    522  N   VAL A  35      -2.419  18.800 -42.078  1.00 10.10           N  
ATOM    523  CA  VAL A  35      -1.997  19.976 -42.810  1.00 10.10           C  
ATOM    524  C   VAL A  35      -1.822  19.627 -44.270  1.00 10.10           C  
ATOM    525  O   VAL A  35      -1.013  18.775 -44.639  1.00 10.10           O  
ATOM    526  CB  VAL A  35      -0.676  20.534 -42.252  1.00 10.10           C  
ATOM    527  CG1 VAL A  35      -0.227  21.722 -43.099  1.00 10.10           C  
ATOM    528  CG2 VAL A  35      -0.870  20.948 -40.802  1.00 10.10           C  
ATOM    529  H   VAL A  35      -1.738  18.274 -41.533  1.00 10.10           H  
ATOM    530  HA  VAL A  35      -2.765  20.742 -42.717  1.00 10.10           H  
ATOM    531  HB  VAL A  35       0.092  19.762 -42.312  1.00 10.10           H  
ATOM    532 1HG1 VAL A  35       0.713  22.110 -42.714  1.00 10.10           H  
ATOM    533 2HG1 VAL A  35      -0.091  21.402 -44.133  1.00 10.10           H  
ATOM    534 3HG1 VAL A  35      -0.987  22.503 -43.061  1.00 10.10           H  
ATOM    535 1HG2 VAL A  35       0.069  21.333 -40.404  1.00 10.10           H  
ATOM    536 2HG2 VAL A  35      -1.636  21.719 -40.744  1.00 10.10           H  
ATOM    537 3HG2 VAL A  35      -1.184  20.085 -40.222  1.00 10.10           H  
ATOM    538  N   CYS A  36      -2.599  20.294 -45.099  1.00 12.02           N  
ATOM    539  CA  CYS A  36      -2.609  20.041 -46.523  1.00 12.02           C  
ATOM    540  C   CYS A  36      -2.381  21.330 -47.276  1.00 12.02           C  
ATOM    541  O   CYS A  36      -2.658  22.409 -46.754  1.00 12.02           O  
ATOM    542  CB  CYS A  36      -3.964  19.478 -46.929  1.00 12.02           C  
ATOM    543  SG  CYS A  36      -4.442  17.957 -46.064  1.00 12.02           S  
ATOM    544  H   CYS A  36      -3.233  20.980 -44.715  1.00 12.02           H  
ATOM    545  HA  CYS A  36      -1.819  19.334 -46.770  1.00 12.02           H  
ATOM    546 1HB  CYS A  36      -4.720  20.225 -46.727  1.00 12.02           H  
ATOM    547 2HB  CYS A  36      -3.981  19.285 -48.001  1.00 12.02           H  
ATOM    548  HG  CYS A  36      -4.516  18.493 -44.821  1.00 12.02           H  
ATOM    549  N   GLU A  37      -1.917  21.229 -48.511  1.00 14.31           N  
ATOM    550  CA  GLU A  37      -1.848  22.414 -49.344  1.00 14.31           C  
ATOM    551  C   GLU A  37      -3.297  22.873 -49.553  1.00 14.31           C  
ATOM    552  O   GLU A  37      -4.131  22.040 -49.904  1.00 14.31           O  
ATOM    553  CB  GLU A  37      -1.177  22.103 -50.678  1.00 14.31           C  
ATOM    554  CG  GLU A  37      -1.009  23.294 -51.602  1.00 14.31           C  
ATOM    555  CD  GLU A  37      -0.335  22.942 -52.893  1.00 14.31           C  
ATOM    556  OE1 GLU A  37       0.039  21.809 -53.054  1.00 14.31           O  
ATOM    557  OE2 GLU A  37      -0.195  23.810 -53.722  1.00 14.31           O  
ATOM    558  H   GLU A  37      -1.653  20.327 -48.882  1.00 14.31           H  
ATOM    559  HA  GLU A  37      -1.248  23.153 -48.832  1.00 14.31           H  
ATOM    560 1HB  GLU A  37      -0.187  21.687 -50.496  1.00 14.31           H  
ATOM    561 2HB  GLU A  37      -1.747  21.357 -51.197  1.00 14.31           H  
ATOM    562 1HG  GLU A  37      -1.987  23.712 -51.820  1.00 14.31           H  
ATOM    563 2HG  GLU A  37      -0.420  24.052 -51.092  1.00 14.31           H  
ATOM    564  N   PRO A  38      -3.641  24.161 -49.376  1.00 16.39           N  
ATOM    565  CA  PRO A  38      -4.981  24.720 -49.524  1.00 16.39           C  
ATOM    566  C   PRO A  38      -5.732  24.344 -50.800  1.00 16.39           C  
ATOM    567  O   PRO A  38      -6.958  24.272 -50.794  1.00 16.39           O  
ATOM    568  CB  PRO A  38      -4.700  26.227 -49.498  1.00 16.39           C  
ATOM    569  CG  PRO A  38      -3.479  26.366 -48.628  1.00 16.39           C  
ATOM    570  CD  PRO A  38      -2.627  25.162 -48.944  1.00 16.39           C  
ATOM    571  HA  PRO A  38      -5.575  24.425 -48.643  1.00 16.39           H  
ATOM    572 1HB  PRO A  38      -4.540  26.594 -50.524  1.00 16.39           H  
ATOM    573 2HB  PRO A  38      -5.571  26.764 -49.101  1.00 16.39           H  
ATOM    574 1HG  PRO A  38      -2.966  27.316 -48.845  1.00 16.39           H  
ATOM    575 2HG  PRO A  38      -3.774  26.403 -47.568  1.00 16.39           H  
ATOM    576 1HD  PRO A  38      -1.907  25.383 -49.740  1.00 16.39           H  
ATOM    577 2HD  PRO A  38      -2.150  24.862 -47.999  1.00 16.39           H  
ATOM    578  N   GLY A  39      -5.017  24.124 -51.905  1.00 17.35           N  
ATOM    579  CA  GLY A  39      -5.691  23.787 -53.157  1.00 17.35           C  
ATOM    580  C   GLY A  39      -6.039  22.300 -53.301  1.00 17.35           C  
ATOM    581  O   GLY A  39      -6.688  21.903 -54.269  1.00 17.35           O  
ATOM    582  H   GLY A  39      -4.009  24.182 -51.886  1.00 17.35           H  
ATOM    583 1HA  GLY A  39      -6.601  24.380 -53.241  1.00 17.35           H  
ATOM    584 2HA  GLY A  39      -5.049  24.083 -53.986  1.00 17.35           H  
ATOM    585  N   CYS A  40      -5.573  21.472 -52.374  1.00 16.75           N  
ATOM    586  CA  CYS A  40      -5.825  20.045 -52.441  1.00 16.75           C  
ATOM    587  C   CYS A  40      -7.099  19.655 -51.669  1.00 16.75           C  
ATOM    588  O   CYS A  40      -7.197  19.963 -50.482  1.00 16.75           O  
ATOM    589  CB  CYS A  40      -4.627  19.282 -51.910  1.00 16.75           C  
ATOM    590  SG  CYS A  40      -3.144  19.524 -52.888  1.00 16.75           S  
ATOM    591  H   CYS A  40      -5.050  21.838 -51.579  1.00 16.75           H  
ATOM    592  HA  CYS A  40      -5.897  19.788 -53.486  1.00 16.75           H  
ATOM    593 1HB  CYS A  40      -4.420  19.582 -50.881  1.00 16.75           H  
ATOM    594 2HB  CYS A  40      -4.835  18.230 -51.922  1.00 16.75           H  
ATOM    595  HG  CYS A  40      -2.870  20.760 -52.462  1.00 16.75           H  
ATOM    596  N   PRO A  41      -8.066  18.928 -52.277  1.00 14.91           N  
ATOM    597  CA  PRO A  41      -9.324  18.469 -51.677  1.00 14.91           C  
ATOM    598  C   PRO A  41      -9.279  17.887 -50.236  1.00 14.91           C  
ATOM    599  O   PRO A  41     -10.192  18.193 -49.467  1.00 14.91           O  
ATOM    600  CB  PRO A  41      -9.804  17.430 -52.705  1.00 14.91           C  
ATOM    601  CG  PRO A  41      -9.281  17.953 -54.020  1.00 14.91           C  
ATOM    602  CD  PRO A  41      -7.915  18.526 -53.703  1.00 14.91           C  
ATOM    603  HA  PRO A  41     -10.022  19.321 -51.688  1.00 14.91           H  
ATOM    604 1HB  PRO A  41      -9.475  16.419 -52.461  1.00 14.91           H  
ATOM    605 2HB  PRO A  41     -10.903  17.399 -52.700  1.00 14.91           H  
ATOM    606 1HG  PRO A  41      -9.236  17.137 -54.758  1.00 14.91           H  
ATOM    607 2HG  PRO A  41      -9.969  18.709 -54.426  1.00 14.91           H  
ATOM    608 1HD  PRO A  41      -7.120  17.772 -53.830  1.00 14.91           H  
ATOM    609 2HD  PRO A  41      -7.783  19.409 -54.352  1.00 14.91           H  
ATOM    610  N   PRO A  42      -8.246  17.101 -49.796  1.00 12.64           N  
ATOM    611  CA  PRO A  42      -8.116  16.547 -48.455  1.00 12.64           C  
ATOM    612  C   PRO A  42      -8.092  17.628 -47.381  1.00 12.64           C  
ATOM    613  O   PRO A  42      -8.283  17.337 -46.203  1.00 12.64           O  
ATOM    614  CB  PRO A  42      -6.795  15.774 -48.523  1.00 12.64           C  
ATOM    615  CG  PRO A  42      -6.629  15.442 -49.969  1.00 12.64           C  
ATOM    616  CD  PRO A  42      -7.145  16.640 -50.679  1.00 12.64           C  
ATOM    617  HA  PRO A  42      -8.954  15.860 -48.275  1.00 12.64           H  
ATOM    618 1HB  PRO A  42      -5.981  16.400 -48.143  1.00 12.64           H  
ATOM    619 2HB  PRO A  42      -6.845  14.887 -47.877  1.00 12.64           H  
ATOM    620 1HG  PRO A  42      -5.571  15.241 -50.193  1.00 12.64           H  
ATOM    621 2HG  PRO A  42      -7.188  14.529 -50.214  1.00 12.64           H  
ATOM    622 1HD  PRO A  42      -6.348  17.345 -50.651  1.00 12.64           H  
ATOM    623 2HD  PRO A  42      -7.447  16.366 -51.676  1.00 12.64           H  
ATOM    624  N   ALA A  43      -7.824  18.875 -47.778  1.00 10.70           N  
ATOM    625  CA  ALA A  43      -7.789  19.996 -46.859  1.00 10.70           C  
ATOM    626  C   ALA A  43      -9.133  20.196 -46.130  1.00 10.70           C  
ATOM    627  O   ALA A  43      -9.158  20.755 -45.032  1.00 10.70           O  
ATOM    628  CB  ALA A  43      -7.418  21.261 -47.620  1.00 10.70           C  
ATOM    629  H   ALA A  43      -7.652  19.090 -48.759  1.00 10.70           H  
ATOM    630  HA  ALA A  43      -7.030  19.789 -46.107  1.00 10.70           H  
ATOM    631 1HB  ALA A  43      -7.359  22.097 -46.930  1.00 10.70           H  
ATOM    632 2HB  ALA A  43      -6.453  21.130 -48.118  1.00 10.70           H  
ATOM    633 3HB  ALA A  43      -8.178  21.465 -48.376  1.00 10.70           H  
ATOM    634  N   GLU A  44     -10.255  19.809 -46.754  1.00  9.37           N  
ATOM    635  CA  GLU A  44     -11.566  20.011 -46.126  1.00  9.37           C  
ATOM    636  C   GLU A  44     -11.891  18.895 -45.124  1.00  9.37           C  
ATOM    637  O   GLU A  44     -11.772  17.711 -45.436  1.00  9.37           O  
ATOM    638  CB  GLU A  44     -12.667  20.110 -47.186  1.00  9.37           C  
ATOM    639  CG  GLU A  44     -14.060  20.439 -46.627  1.00  9.37           C  
ATOM    640  CD  GLU A  44     -15.125  20.626 -47.698  1.00  9.37           C  
ATOM    641  OE1 GLU A  44     -14.826  20.452 -48.854  1.00  9.37           O  
ATOM    642  OE2 GLU A  44     -16.235  20.961 -47.350  1.00  9.37           O  
ATOM    643  H   GLU A  44     -10.195  19.331 -47.656  1.00  9.37           H  
ATOM    644  HA  GLU A  44     -11.539  20.951 -45.580  1.00  9.37           H  
ATOM    645 1HB  GLU A  44     -12.403  20.874 -47.917  1.00  9.37           H  
ATOM    646 2HB  GLU A  44     -12.736  19.161 -47.717  1.00  9.37           H  
ATOM    647 1HG  GLU A  44     -14.371  19.624 -45.971  1.00  9.37           H  
ATOM    648 2HG  GLU A  44     -13.991  21.343 -46.024  1.00  9.37           H  
ATOM    649  N   GLN A  45     -12.330  19.270 -43.920  1.00  8.57           N  
ATOM    650  CA  GLN A  45     -12.656  18.271 -42.897  1.00  8.57           C  
ATOM    651  C   GLN A  45     -13.771  17.315 -43.316  1.00  8.57           C  
ATOM    652  O   GLN A  45     -14.885  17.738 -43.640  1.00  8.57           O  
ATOM    653  CB  GLN A  45     -13.059  18.976 -41.592  1.00  8.57           C  
ATOM    654  CG  GLN A  45     -13.492  18.040 -40.464  1.00  8.57           C  
ATOM    655  CD  GLN A  45     -12.361  17.181 -39.920  1.00  8.57           C  
ATOM    656  OE1 GLN A  45     -11.312  17.689 -39.497  1.00  8.57           O  
ATOM    657  NE2 GLN A  45     -12.571  15.867 -39.928  1.00  8.57           N  
ATOM    658  H   GLN A  45     -12.417  20.254 -43.710  1.00  8.57           H  
ATOM    659  HA  GLN A  45     -11.762  17.677 -42.712  1.00  8.57           H  
ATOM    660 1HB  GLN A  45     -12.222  19.573 -41.229  1.00  8.57           H  
ATOM    661 2HB  GLN A  45     -13.885  19.657 -41.790  1.00  8.57           H  
ATOM    662 1HG  GLN A  45     -13.877  18.641 -39.643  1.00  8.57           H  
ATOM    663 2HG  GLN A  45     -14.281  17.376 -40.830  1.00  8.57           H  
ATOM    664 1HE2 GLN A  45     -11.873  15.243 -39.585  1.00  8.57           H  
ATOM    665 2HE2 GLN A  45     -13.458  15.490 -40.297  1.00  8.57           H  
ATOM    666  N   SER A  46     -13.479  16.015 -43.253  1.00  8.19           N  
ATOM    667  CA  SER A  46     -14.457  14.997 -43.597  1.00  8.19           C  
ATOM    668  C   SER A  46     -15.403  14.716 -42.439  1.00  8.19           C  
ATOM    669  O   SER A  46     -15.043  14.895 -41.269  1.00  8.19           O  
ATOM    670  CB  SER A  46     -13.742  13.723 -43.997  1.00  8.19           C  
ATOM    671  OG  SER A  46     -13.020  13.189 -42.913  1.00  8.19           O  
ATOM    672  H   SER A  46     -12.546  15.738 -42.985  1.00  8.19           H  
ATOM    673  HA  SER A  46     -15.044  15.355 -44.443  1.00  8.19           H  
ATOM    674 1HB  SER A  46     -14.474  12.993 -44.345  1.00  8.19           H  
ATOM    675 2HB  SER A  46     -13.063  13.924 -44.823  1.00  8.19           H  
ATOM    676  HG  SER A  46     -12.752  12.306 -43.184  1.00  8.19           H  
ATOM    677  N   GLN A  47     -16.594  14.199 -42.755  1.00  8.17           N  
ATOM    678  CA  GLN A  47     -17.570  13.815 -41.735  1.00  8.17           C  
ATOM    679  C   GLN A  47     -17.774  14.927 -40.706  1.00  8.17           C  
ATOM    680  O   GLN A  47     -17.783  14.668 -39.500  1.00  8.17           O  
ATOM    681  CB  GLN A  47     -17.150  12.535 -41.009  1.00  8.17           C  
ATOM    682  CG  GLN A  47     -17.015  11.300 -41.881  1.00  8.17           C  
ATOM    683  CD  GLN A  47     -16.725  10.069 -41.033  1.00  8.17           C  
ATOM    684  OE1 GLN A  47     -17.363   9.895 -39.989  1.00  8.17           O  
ATOM    685  NE2 GLN A  47     -15.791   9.226 -41.463  1.00  8.17           N  
ATOM    686  H   GLN A  47     -16.829  14.074 -43.730  1.00  8.17           H  
ATOM    687  HA  GLN A  47     -18.527  13.635 -42.225  1.00  8.17           H  
ATOM    688 1HB  GLN A  47     -16.193  12.697 -40.514  1.00  8.17           H  
ATOM    689 2HB  GLN A  47     -17.880  12.310 -40.234  1.00  8.17           H  
ATOM    690 1HG  GLN A  47     -17.945  11.140 -42.423  1.00  8.17           H  
ATOM    691 2HG  GLN A  47     -16.189  11.443 -42.578  1.00  8.17           H  
ATOM    692 1HE2 GLN A  47     -15.575   8.405 -40.932  1.00  8.17           H  
ATOM    693 2HE2 GLN A  47     -15.304   9.409 -42.315  1.00  8.17           H  
ATOM    694  N   LEU A  48     -17.936  16.159 -41.178  1.00  8.61           N  
ATOM    695  CA  LEU A  48     -18.107  17.283 -40.276  1.00  8.61           C  
ATOM    696  C   LEU A  48     -19.344  17.073 -39.414  1.00  8.61           C  
ATOM    697  O   LEU A  48     -20.424  16.773 -39.929  1.00  8.61           O  
ATOM    698  CB  LEU A  48     -18.209  18.585 -41.074  1.00  8.61           C  
ATOM    699  CG  LEU A  48     -18.224  19.868 -40.251  1.00  8.61           C  
ATOM    700  CD1 LEU A  48     -16.869  20.029 -39.571  1.00  8.61           C  
ATOM    701  CD2 LEU A  48     -18.517  21.046 -41.167  1.00  8.61           C  
ATOM    702  H   LEU A  48     -17.921  16.314 -42.174  1.00  8.61           H  
ATOM    703  HA  LEU A  48     -17.234  17.338 -39.626  1.00  8.61           H  
ATOM    704 1HB  LEU A  48     -17.356  18.639 -41.757  1.00  8.61           H  
ATOM    705 2HB  LEU A  48     -19.123  18.559 -41.667  1.00  8.61           H  
ATOM    706  HG  LEU A  48     -18.992  19.806 -39.479  1.00  8.61           H  
ATOM    707 1HD1 LEU A  48     -16.865  20.941 -38.976  1.00  8.61           H  
ATOM    708 2HD1 LEU A  48     -16.682  19.172 -38.924  1.00  8.61           H  
ATOM    709 3HD1 LEU A  48     -16.092  20.087 -40.330  1.00  8.61           H  
ATOM    710 1HD2 LEU A  48     -18.524  21.967 -40.585  1.00  8.61           H  
ATOM    711 2HD2 LEU A  48     -17.744  21.107 -41.936  1.00  8.61           H  
ATOM    712 3HD2 LEU A  48     -19.489  20.904 -41.637  1.00  8.61           H  
ATOM    713  N   GLY A  49     -19.187  17.221 -38.101  1.00  9.51           N  
ATOM    714  CA  GLY A  49     -20.283  17.017 -37.166  1.00  9.51           C  
ATOM    715  C   GLY A  49     -19.762  16.832 -35.747  1.00  9.51           C  
ATOM    716  O   GLY A  49     -18.592  17.101 -35.466  1.00  9.51           O  
ATOM    717  H   GLY A  49     -18.275  17.469 -37.746  1.00  9.51           H  
ATOM    718 1HA  GLY A  49     -20.957  17.873 -37.202  1.00  9.51           H  
ATOM    719 2HA  GLY A  49     -20.858  16.141 -37.465  1.00  9.51           H  
ATOM    720  N   LEU A  50     -20.634  16.397 -34.847  1.00 10.93           N  
ATOM    721  CA  LEU A  50     -20.254  16.221 -33.450  1.00 10.93           C  
ATOM    722  C   LEU A  50     -20.042  14.765 -33.059  1.00 10.93           C  
ATOM    723  O   LEU A  50     -20.770  13.879 -33.502  1.00 10.93           O  
ATOM    724  CB  LEU A  50     -21.333  16.807 -32.547  1.00 10.93           C  
ATOM    725  CG  LEU A  50     -21.615  18.279 -32.728  1.00 10.93           C  
ATOM    726  CD1 LEU A  50     -22.769  18.666 -31.830  1.00 10.93           C  
ATOM    727  CD2 LEU A  50     -20.366  19.062 -32.377  1.00 10.93           C  
ATOM    728  H   LEU A  50     -21.580  16.190 -35.137  1.00 10.93           H  
ATOM    729  HA  LEU A  50     -19.322  16.758 -33.276  1.00 10.93           H  
ATOM    730 1HB  LEU A  50     -22.262  16.265 -32.710  1.00 10.93           H  
ATOM    731 2HB  LEU A  50     -21.033  16.669 -31.516  1.00 10.93           H  
ATOM    732  HG  LEU A  50     -21.897  18.483 -33.761  1.00 10.93           H  
ATOM    733 1HD1 LEU A  50     -22.982  19.727 -31.946  1.00 10.93           H  
ATOM    734 2HD1 LEU A  50     -23.652  18.087 -32.098  1.00 10.93           H  
ATOM    735 3HD1 LEU A  50     -22.505  18.463 -30.794  1.00 10.93           H  
ATOM    736 1HD2 LEU A  50     -20.558  20.128 -32.496  1.00 10.93           H  
ATOM    737 2HD2 LEU A  50     -20.091  18.855 -31.337  1.00 10.93           H  
ATOM    738 3HD2 LEU A  50     -19.549  18.763 -33.036  1.00 10.93           H  
ATOM    739  N   GLY A  51     -19.074  14.538 -32.169  1.00 12.98           N  
ATOM    740  CA  GLY A  51     -18.813  13.223 -31.573  1.00 12.98           C  
ATOM    741  C   GLY A  51     -19.488  13.128 -30.205  1.00 12.98           C  
ATOM    742  O   GLY A  51     -19.228  12.217 -29.422  1.00 12.98           O  
ATOM    743  H   GLY A  51     -18.494  15.315 -31.879  1.00 12.98           H  
ATOM    744 1HA  GLY A  51     -19.192  12.440 -32.229  1.00 12.98           H  
ATOM    745 2HA  GLY A  51     -17.739  13.072 -31.470  1.00 12.98           H  
ATOM    746  N   GLU A  52     -20.307  14.134 -29.918  1.00 15.48           N  
ATOM    747  CA  GLU A  52     -21.004  14.305 -28.652  1.00 15.48           C  
ATOM    748  C   GLU A  52     -22.181  13.347 -28.357  1.00 15.48           C  
ATOM    749  O   GLU A  52     -22.397  13.029 -27.189  1.00 15.48           O  
ATOM    750  CB  GLU A  52     -21.500  15.755 -28.534  1.00 15.48           C  
ATOM    751  CG  GLU A  52     -20.381  16.789 -28.417  1.00 15.48           C  
ATOM    752  CD  GLU A  52     -20.881  18.212 -28.251  1.00 15.48           C  
ATOM    753  OE1 GLU A  52     -22.068  18.419 -28.313  1.00 15.48           O  
ATOM    754  OE2 GLU A  52     -20.066  19.086 -28.063  1.00 15.48           O  
ATOM    755  H   GLU A  52     -20.449  14.825 -30.634  1.00 15.48           H  
ATOM    756  HA  GLU A  52     -20.269  14.150 -27.862  1.00 15.48           H  
ATOM    757 1HB  GLU A  52     -22.104  16.018 -29.393  1.00 15.48           H  
ATOM    758 2HB  GLU A  52     -22.133  15.848 -27.652  1.00 15.48           H  
ATOM    759 1HG  GLU A  52     -19.756  16.534 -27.563  1.00 15.48           H  
ATOM    760 2HG  GLU A  52     -19.762  16.732 -29.312  1.00 15.48           H  
ATOM    761  N   PRO A  53     -22.996  12.896 -29.341  1.00 17.93           N  
ATOM    762  CA  PRO A  53     -24.135  12.027 -29.104  1.00 17.93           C  
ATOM    763  C   PRO A  53     -23.706  10.760 -28.390  1.00 17.93           C  
ATOM    764  O   PRO A  53     -22.650  10.205 -28.680  1.00 17.93           O  
ATOM    765  CB  PRO A  53     -24.640  11.732 -30.522  1.00 17.93           C  
ATOM    766  CG  PRO A  53     -24.192  12.928 -31.339  1.00 17.93           C  
ATOM    767  CD  PRO A  53     -22.853  13.305 -30.766  1.00 17.93           C  
ATOM    768  HA  PRO A  53     -24.889  12.571 -28.515  1.00 17.93           H  
ATOM    769 1HB  PRO A  53     -24.207  10.788 -30.885  1.00 17.93           H  
ATOM    770 2HB  PRO A  53     -25.732  11.604 -30.515  1.00 17.93           H  
ATOM    771 1HG  PRO A  53     -24.131  12.658 -32.405  1.00 17.93           H  
ATOM    772 2HG  PRO A  53     -24.927  13.740 -31.259  1.00 17.93           H  
ATOM    773 1HD  PRO A  53     -22.082  12.721 -31.280  1.00 17.93           H  
ATOM    774 2HD  PRO A  53     -22.724  14.382 -30.880  1.00 17.93           H  
ATOM    775  N   GLY A  54     -24.563  10.249 -27.509  1.00 19.74           N  
ATOM    776  CA  GLY A  54     -24.270   9.025 -26.755  1.00 19.74           C  
ATOM    777  C   GLY A  54     -24.039   7.796 -27.640  1.00 19.74           C  
ATOM    778  O   GLY A  54     -23.437   6.815 -27.204  1.00 19.74           O  
ATOM    779  H   GLY A  54     -25.425  10.742 -27.320  1.00 19.74           H  
ATOM    780 1HA  GLY A  54     -23.388   9.194 -26.138  1.00 19.74           H  
ATOM    781 2HA  GLY A  54     -25.093   8.824 -26.071  1.00 19.74           H  
ATOM    782  N   LYS A  55     -24.533   7.844 -28.872  1.00 20.34           N  
ATOM    783  CA  LYS A  55     -24.370   6.753 -29.821  1.00 20.34           C  
ATOM    784  C   LYS A  55     -23.101   6.897 -30.668  1.00 20.34           C  
ATOM    785  O   LYS A  55     -22.816   6.043 -31.509  1.00 20.34           O  
ATOM    786  CB  LYS A  55     -25.592   6.657 -30.732  1.00 20.34           C  
ATOM    787  CG  LYS A  55     -26.884   6.267 -30.013  1.00 20.34           C  
ATOM    788  CD  LYS A  55     -28.057   6.166 -30.981  1.00 20.34           C  
ATOM    789  CE  LYS A  55     -29.337   5.755 -30.260  1.00 20.34           C  
ATOM    790  NZ  LYS A  55     -30.497   5.680 -31.189  1.00 20.34           N  
ATOM    791  H   LYS A  55     -25.023   8.677 -29.159  1.00 20.34           H  
ATOM    792  HA  LYS A  55     -24.284   5.823 -29.260  1.00 20.34           H  
ATOM    793 1HB  LYS A  55     -25.755   7.618 -31.220  1.00 20.34           H  
ATOM    794 2HB  LYS A  55     -25.405   5.920 -31.514  1.00 20.34           H  
ATOM    795 1HG  LYS A  55     -26.747   5.304 -29.519  1.00 20.34           H  
ATOM    796 2HG  LYS A  55     -27.117   7.012 -29.255  1.00 20.34           H  
ATOM    797 1HD  LYS A  55     -28.216   7.133 -31.461  1.00 20.34           H  
ATOM    798 2HD  LYS A  55     -27.833   5.430 -31.754  1.00 20.34           H  
ATOM    799 1HE  LYS A  55     -29.188   4.780 -29.800  1.00 20.34           H  
ATOM    800 2HE  LYS A  55     -29.556   6.484 -29.480  1.00 20.34           H  
ATOM    801 1HZ  LYS A  55     -31.322   5.406 -30.676  1.00 20.34           H  
ATOM    802 2HZ  LYS A  55     -30.648   6.585 -31.613  1.00 20.34           H  
ATOM    803 3HZ  LYS A  55     -30.307   4.999 -31.910  1.00 20.34           H  
ATOM    804  N   ALA A  56     -22.369   7.998 -30.503  1.00 19.70           N  
ATOM    805  CA  ALA A  56     -21.168   8.218 -31.294  1.00 19.70           C  
ATOM    806  C   ALA A  56     -20.147   7.123 -31.002  1.00 19.70           C  
ATOM    807  O   ALA A  56     -19.955   6.728 -29.853  1.00 19.70           O  
ATOM    808  CB  ALA A  56     -20.589   9.593 -30.991  1.00 19.70           C  
ATOM    809  H   ALA A  56     -22.613   8.691 -29.797  1.00 19.70           H  
ATOM    810  HA  ALA A  56     -21.435   8.164 -32.348  1.00 19.70           H  
ATOM    811 1HB  ALA A  56     -19.701   9.764 -31.595  1.00 19.70           H  
ATOM    812 2HB  ALA A  56     -21.331  10.357 -31.215  1.00 19.70           H  
ATOM    813 3HB  ALA A  56     -20.324   9.655 -29.934  1.00 19.70           H  
ATOM    814  N   ALA A  57     -19.454   6.652 -32.035  1.00 18.32           N  
ATOM    815  CA  ALA A  57     -18.437   5.624 -31.834  1.00 18.32           C  
ATOM    816  C   ALA A  57     -17.335   5.712 -32.878  1.00 18.32           C  
ATOM    817  O   ALA A  57     -17.029   4.731 -33.549  1.00 18.32           O  
ATOM    818  CB  ALA A  57     -19.073   4.249 -31.867  1.00 18.32           C  
ATOM    819  H   ALA A  57     -19.645   6.991 -32.966  1.00 18.32           H  
ATOM    820  HA  ALA A  57     -17.984   5.782 -30.856  1.00 18.32           H  
ATOM    821 1HB  ALA A  57     -18.310   3.492 -31.685  1.00 18.32           H  
ATOM    822 2HB  ALA A  57     -19.841   4.186 -31.091  1.00 18.32           H  
ATOM    823 3HB  ALA A  57     -19.528   4.080 -32.841  1.00 18.32           H  
ATOM    824  N   LYS A  58     -16.752   6.892 -33.032  1.00 16.86           N  
ATOM    825  CA  LYS A  58     -15.685   7.068 -34.012  1.00 16.86           C  
ATOM    826  C   LYS A  58     -14.311   6.473 -33.611  1.00 16.86           C  
ATOM    827  O   LYS A  58     -13.600   5.989 -34.490  1.00 16.86           O  
ATOM    828  CB  LYS A  58     -15.544   8.546 -34.399  1.00 16.86           C  
ATOM    829  CG  LYS A  58     -16.714   9.077 -35.221  1.00 16.86           C  
ATOM    830  CD  LYS A  58     -16.525  10.540 -35.603  1.00 16.86           C  
ATOM    831  CE  LYS A  58     -17.694  11.036 -36.446  1.00 16.86           C  
ATOM    832  NZ  LYS A  58     -17.553  12.467 -36.822  1.00 16.86           N  
ATOM    833  H   LYS A  58     -17.049   7.668 -32.461  1.00 16.86           H  
ATOM    834  HA  LYS A  58     -15.992   6.543 -34.917  1.00 16.86           H  
ATOM    835 1HB  LYS A  58     -15.465   9.169 -33.519  1.00 16.86           H  
ATOM    836 2HB  LYS A  58     -14.632   8.685 -34.980  1.00 16.86           H  
ATOM    837 1HG  LYS A  58     -16.821   8.483 -36.130  1.00 16.86           H  
ATOM    838 2HG  LYS A  58     -17.630   8.983 -34.640  1.00 16.86           H  
ATOM    839 1HD  LYS A  58     -16.456  11.146 -34.699  1.00 16.86           H  
ATOM    840 2HD  LYS A  58     -15.603  10.656 -36.172  1.00 16.86           H  
ATOM    841 1HE  LYS A  58     -17.755  10.440 -37.356  1.00 16.86           H  
ATOM    842 2HE  LYS A  58     -18.616  10.912 -35.878  1.00 16.86           H  
ATOM    843 1HZ  LYS A  58     -18.362  12.736 -37.372  1.00 16.86           H  
ATOM    844 2HZ  LYS A  58     -17.508  13.037 -35.993  1.00 16.86           H  
ATOM    845 3HZ  LYS A  58     -16.709  12.606 -37.362  1.00 16.86           H  
ATOM    846  N   PRO A  59     -13.858   6.543 -32.333  1.00 15.67           N  
ATOM    847  CA  PRO A  59     -12.586   5.994 -31.891  1.00 15.67           C  
ATOM    848  C   PRO A  59     -12.512   4.502 -32.168  1.00 15.67           C  
ATOM    849  O   PRO A  59     -13.504   3.791 -31.992  1.00 15.67           O  
ATOM    850  CB  PRO A  59     -12.591   6.283 -30.386  1.00 15.67           C  
ATOM    851  CG  PRO A  59     -13.514   7.467 -30.227  1.00 15.67           C  
ATOM    852  CD  PRO A  59     -14.598   7.244 -31.253  1.00 15.67           C  
ATOM    853  HA  PRO A  59     -11.766   6.522 -32.397  1.00 15.67           H  
ATOM    854 1HB  PRO A  59     -12.933   5.392 -29.839  1.00 15.67           H  
ATOM    855 2HB  PRO A  59     -11.567   6.491 -30.044  1.00 15.67           H  
ATOM    856 1HG  PRO A  59     -13.903   7.507 -29.197  1.00 15.67           H  
ATOM    857 2HG  PRO A  59     -12.960   8.401 -30.393  1.00 15.67           H  
ATOM    858 1HD  PRO A  59     -15.367   6.596 -30.814  1.00 15.67           H  
ATOM    859 2HD  PRO A  59     -14.975   8.214 -31.563  1.00 15.67           H  
ATOM    860  N   LEU A  60     -11.327   4.031 -32.537  1.00 14.81           N  
ATOM    861  CA  LEU A  60     -11.125   2.622 -32.833  1.00 14.81           C  
ATOM    862  C   LEU A  60     -10.148   2.001 -31.843  1.00 14.81           C  
ATOM    863  O   LEU A  60      -9.982   0.782 -31.808  1.00 14.81           O  
ATOM    864  OXT LEU A  60      -9.382   2.738 -31.222  1.00 14.81           O  
ATOM    865  CB  LEU A  60     -10.596   2.472 -34.263  1.00 14.81           C  
ATOM    866  CG  LEU A  60     -11.485   3.095 -35.366  1.00 14.81           C  
ATOM    867  CD1 LEU A  60     -10.788   2.952 -36.704  1.00 14.81           C  
ATOM    868  CD2 LEU A  60     -12.846   2.419 -35.382  1.00 14.81           C  
ATOM    869  H   LEU A  60     -10.554   4.671 -32.646  1.00 14.81           H  
ATOM    870  HA  LEU A  60     -12.079   2.104 -32.750  1.00 14.81           H  
ATOM    871 1HB  LEU A  60      -9.614   2.939 -34.323  1.00 14.81           H  
ATOM    872 2HB  LEU A  60     -10.488   1.411 -34.484  1.00 14.81           H  
ATOM    873  HG  LEU A  60     -11.620   4.160 -35.167  1.00 14.81           H  
ATOM    874 1HD1 LEU A  60     -11.404   3.403 -37.481  1.00 14.81           H  
ATOM    875 2HD1 LEU A  60      -9.823   3.456 -36.667  1.00 14.81           H  
ATOM    876 3HD1 LEU A  60     -10.638   1.896 -36.926  1.00 14.81           H  
ATOM    877 1HD2 LEU A  60     -13.465   2.872 -36.157  1.00 14.81           H  
ATOM    878 2HD2 LEU A  60     -12.726   1.357 -35.586  1.00 14.81           H  
ATOM    879 3HD2 LEU A  60     -13.331   2.551 -34.414  1.00 14.81           H  
TER     880
ENDMDL

REMARK ID 641561 MODEL 4 line_7_sample8
PFRMAT TS
TARGET line_7_sample8
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   SER A   1      -0.175   0.209   0.612  1.00  5.71           N  
ATOM      2  CA  SER A   1       0.476   0.567  -0.641  1.00  5.71           C  
ATOM      3  C   SER A   1       1.698   1.438  -0.381  1.00  5.71           C  
ATOM      4  O   SER A   1       1.924   1.889   0.743  1.00  5.71           O  
ATOM      5  CB  SER A   1      -0.497   1.293  -1.548  1.00  5.71           C  
ATOM      6  OG  SER A   1      -0.835   2.543  -1.021  1.00  5.71           O  
ATOM      7 1H   SER A   1      -0.894  -0.477   0.436  1.00  5.71           H  
ATOM      8 2H   SER A   1       0.512  -0.175   1.244  1.00  5.71           H  
ATOM      9 3H   SER A   1      -0.587   1.034   1.024  1.00  5.71           H  
ATOM     10  HA  SER A   1       0.807  -0.347  -1.136  1.00  5.71           H  
ATOM     11 1HB  SER A   1      -0.050   1.420  -2.533  1.00  5.71           H  
ATOM     12 2HB  SER A   1      -1.397   0.692  -1.673  1.00  5.71           H  
ATOM     13  HG  SER A   1      -0.002   3.012  -0.914  1.00  5.71           H  
ATOM     14  N   THR A   2       2.479   1.675  -1.427  1.00  7.34           N  
ATOM     15  CA  THR A   2       3.689   2.486  -1.326  1.00  7.34           C  
ATOM     16  C   THR A   2       3.599   3.738  -2.178  1.00  7.34           C  
ATOM     17  O   THR A   2       3.195   3.679  -3.340  1.00  7.34           O  
ATOM     18  CB  THR A   2       4.925   1.669  -1.752  1.00  7.34           C  
ATOM     19  OG1 THR A   2       5.066   0.541  -0.877  1.00  7.34           O  
ATOM     20  CG2 THR A   2       6.198   2.522  -1.707  1.00  7.34           C  
ATOM     21  H   THR A   2       2.241   1.280  -2.326  1.00  7.34           H  
ATOM     22  HA  THR A   2       3.820   2.797  -0.290  1.00  7.34           H  
ATOM     23  HB  THR A   2       4.780   1.307  -2.769  1.00  7.34           H  
ATOM     24  HG1 THR A   2       5.263   0.851   0.013  1.00  7.34           H  
ATOM     25 1HG2 THR A   2       7.049   1.916  -2.013  1.00  7.34           H  
ATOM     26 2HG2 THR A   2       6.105   3.369  -2.384  1.00  7.34           H  
ATOM     27 3HG2 THR A   2       6.359   2.887  -0.694  1.00  7.34           H  
ATOM     28  N   VAL A   3       3.977   4.867  -1.597  1.00  9.68           N  
ATOM     29  CA  VAL A   3       3.993   6.121  -2.323  1.00  9.68           C  
ATOM     30  C   VAL A   3       5.389   6.419  -2.811  1.00  9.68           C  
ATOM     31  O   VAL A   3       6.340   6.393  -2.031  1.00  9.68           O  
ATOM     32  CB  VAL A   3       3.531   7.283  -1.445  1.00  9.68           C  
ATOM     33  CG1 VAL A   3       3.635   8.574  -2.230  1.00  9.68           C  
ATOM     34  CG2 VAL A   3       2.100   7.046  -0.996  1.00  9.68           C  
ATOM     35  H   VAL A   3       4.281   4.846  -0.634  1.00  9.68           H  
ATOM     36  HA  VAL A   3       3.326   6.041  -3.183  1.00  9.68           H  
ATOM     37  HB  VAL A   3       4.188   7.366  -0.583  1.00  9.68           H  
ATOM     38 1HG1 VAL A   3       3.324   9.399  -1.608  1.00  9.68           H  
ATOM     39 2HG1 VAL A   3       4.654   8.731  -2.546  1.00  9.68           H  
ATOM     40 3HG1 VAL A   3       2.991   8.519  -3.107  1.00  9.68           H  
ATOM     41 1HG2 VAL A   3       1.764   7.875  -0.378  1.00  9.68           H  
ATOM     42 2HG2 VAL A   3       1.453   6.976  -1.874  1.00  9.68           H  
ATOM     43 3HG2 VAL A   3       2.039   6.122  -0.426  1.00  9.68           H  
ATOM     44  N   THR A   4       5.509   6.687  -4.101  1.00 12.73           N  
ATOM     45  CA  THR A   4       6.798   7.011  -4.681  1.00 12.73           C  
ATOM     46  C   THR A   4       6.811   8.451  -5.189  1.00 12.73           C  
ATOM     47  O   THR A   4       7.865   9.011  -5.483  1.00 12.73           O  
ATOM     48  CB  THR A   4       7.135   6.026  -5.810  1.00 12.73           C  
ATOM     49  OG1 THR A   4       6.158   6.132  -6.855  1.00 12.73           O  
ATOM     50  CG2 THR A   4       7.119   4.595  -5.257  1.00 12.73           C  
ATOM     51  H   THR A   4       4.686   6.652  -4.685  1.00 12.73           H  
ATOM     52  HA  THR A   4       7.564   6.923  -3.908  1.00 12.73           H  
ATOM     53  HB  THR A   4       8.122   6.251  -6.214  1.00 12.73           H  
ATOM     54  HG1 THR A   4       6.287   6.958  -7.331  1.00 12.73           H  
ATOM     55 1HG2 THR A   4       7.356   3.894  -6.054  1.00 12.73           H  
ATOM     56 2HG2 THR A   4       7.858   4.506  -4.460  1.00 12.73           H  
ATOM     57 3HG2 THR A   4       6.130   4.365  -4.858  1.00 12.73           H  
ATOM     58  N   ASP A   5       5.624   9.044  -5.327  1.00 16.21           N  
ATOM     59  CA  ASP A   5       5.517  10.411  -5.823  1.00 16.21           C  
ATOM     60  C   ASP A   5       5.997  11.432  -4.811  1.00 16.21           C  
ATOM     61  O   ASP A   5       5.531  11.461  -3.670  1.00 16.21           O  
ATOM     62  CB  ASP A   5       4.098  10.778  -6.231  1.00 16.21           C  
ATOM     63  CG  ASP A   5       4.063  12.184  -6.830  1.00 16.21           C  
ATOM     64  OD1 ASP A   5       4.343  12.317  -7.995  1.00 16.21           O  
ATOM     65  OD2 ASP A   5       3.788  13.133  -6.096  1.00 16.21           O  
ATOM     66  H   ASP A   5       4.792   8.542  -5.068  1.00 16.21           H  
ATOM     67  HA  ASP A   5       6.148  10.498  -6.708  1.00 16.21           H  
ATOM     68 1HB  ASP A   5       3.728  10.063  -6.966  1.00 16.21           H  
ATOM     69 2HB  ASP A   5       3.436  10.734  -5.364  1.00 16.21           H  
ATOM     70  N   GLU A   6       6.874  12.313  -5.251  1.00 19.54           N  
ATOM     71  CA  GLU A   6       7.431  13.330  -4.379  1.00 19.54           C  
ATOM     72  C   GLU A   6       6.404  14.311  -3.810  1.00 19.54           C  
ATOM     73  O   GLU A   6       6.556  14.761  -2.672  1.00 19.54           O  
ATOM     74  CB  GLU A   6       8.502  14.112  -5.125  1.00 19.54           C  
ATOM     75  CG  GLU A   6       9.214  15.151  -4.296  1.00 19.54           C  
ATOM     76  CD  GLU A   6      10.071  14.576  -3.189  1.00 19.54           C  
ATOM     77  OE1 GLU A   6      10.433  13.420  -3.259  1.00 19.54           O  
ATOM     78  OE2 GLU A   6      10.357  15.311  -2.263  1.00 19.54           O  
ATOM     79  H   GLU A   6       7.189  12.249  -6.210  1.00 19.54           H  
ATOM     80  HA  GLU A   6       7.901  12.825  -3.540  1.00 19.54           H  
ATOM     81 1HB  GLU A   6       9.250  13.422  -5.516  1.00 19.54           H  
ATOM     82 2HB  GLU A   6       8.048  14.620  -5.977  1.00 19.54           H  
ATOM     83 1HG  GLU A   6       9.839  15.757  -4.950  1.00 19.54           H  
ATOM     84 2HG  GLU A   6       8.457  15.799  -3.860  1.00 19.54           H  
ATOM     85  N   SER A   7       5.391  14.702  -4.587  1.00 22.20           N  
ATOM     86  CA  SER A   7       4.469  15.703  -4.074  1.00 22.20           C  
ATOM     87  C   SER A   7       3.616  15.078  -2.994  1.00 22.20           C  
ATOM     88  O   SER A   7       3.390  15.678  -1.934  1.00 22.20           O  
ATOM     89  CB  SER A   7       3.594  16.262  -5.180  1.00 22.20           C  
ATOM     90  OG  SER A   7       4.356  16.972  -6.119  1.00 22.20           O  
ATOM     91  H   SER A   7       5.199  14.267  -5.492  1.00 22.20           H  
ATOM     92  HA  SER A   7       5.045  16.518  -3.634  1.00 22.20           H  
ATOM     93 1HB  SER A   7       3.066  15.449  -5.676  1.00 22.20           H  
ATOM     94 2HB  SER A   7       2.844  16.920  -4.746  1.00 22.20           H  
ATOM     95  HG  SER A   7       4.867  16.306  -6.591  1.00 22.20           H  
ATOM     96  N   GLU A   8       3.164  13.848  -3.249  1.00 23.98           N  
ATOM     97  CA  GLU A   8       2.346  13.169  -2.254  1.00 23.98           C  
ATOM     98  C   GLU A   8       3.146  12.978  -0.966  1.00 23.98           C  
ATOM     99  O   GLU A   8       2.625  13.206   0.125  1.00 23.98           O  
ATOM    100  CB  GLU A   8       1.809  11.837  -2.765  1.00 23.98           C  
ATOM    101  CG  GLU A   8       0.858  11.122  -1.782  1.00 23.98           C  
ATOM    102  CD  GLU A   8       0.251   9.838  -2.328  1.00 23.98           C  
ATOM    103  OE1 GLU A   8       0.581   9.459  -3.428  1.00 23.98           O  
ATOM    104  OE2 GLU A   8      -0.553   9.247  -1.644  1.00 23.98           O  
ATOM    105  H   GLU A   8       3.389  13.415  -4.157  1.00 23.98           H  
ATOM    106  HA  GLU A   8       1.489  13.803  -2.024  1.00 23.98           H  
ATOM    107 1HB  GLU A   8       1.274  11.998  -3.700  1.00 23.98           H  
ATOM    108 2HB  GLU A   8       2.647  11.184  -2.987  1.00 23.98           H  
ATOM    109 1HG  GLU A   8       1.411  10.887  -0.880  1.00 23.98           H  
ATOM    110 2HG  GLU A   8       0.059  11.808  -1.507  1.00 23.98           H  
ATOM    111  N   MET A   9       4.423  12.594  -1.075  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.204  12.401   0.139  1.00 24.67           C  
ATOM    113  C   MET A   9       5.398  13.713   0.891  1.00 24.67           C  
ATOM    114  O   MET A   9       5.286  13.749   2.119  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.531  11.734  -0.189  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.372  10.286  -0.605  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.900   9.399  -0.779  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.494  10.162  -2.269  1.00 24.67           C  
ATOM    119  H   MET A   9       4.835  12.400  -1.991  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.656  11.743   0.795  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.013  12.273  -1.013  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.195  11.779   0.672  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.738   9.753   0.098  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.886  10.285  -1.559  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.444   9.720  -2.557  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.776  10.013  -3.054  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.626  11.228  -2.098  1.00 24.67           H  
ATOM    128  N   GLN A  10       5.613  14.824   0.180  1.00 24.13           N  
ATOM    129  CA  GLN A  10       5.742  16.094   0.886  1.00 24.13           C  
ATOM    130  C   GLN A  10       4.437  16.449   1.589  1.00 24.13           C  
ATOM    131  O   GLN A  10       4.444  16.999   2.698  1.00 24.13           O  
ATOM    132  CB  GLN A  10       6.181  17.224  -0.043  1.00 24.13           C  
ATOM    133  CG  GLN A  10       7.630  17.122  -0.508  1.00 24.13           C  
ATOM    134  CD  GLN A  10       8.031  18.248  -1.448  1.00 24.13           C  
ATOM    135  OE1 GLN A  10       7.406  19.321  -1.476  1.00 24.13           O  
ATOM    136  NE2 GLN A  10       9.082  18.018  -2.222  1.00 24.13           N  
ATOM    137  H   GLN A  10       5.721  14.790  -0.837  1.00 24.13           H  
ATOM    138  HA  GLN A  10       6.498  15.986   1.648  1.00 24.13           H  
ATOM    139 1HB  GLN A  10       5.545  17.215  -0.935  1.00 24.13           H  
ATOM    140 2HB  GLN A  10       6.040  18.181   0.453  1.00 24.13           H  
ATOM    141 1HG  GLN A  10       8.280  17.161   0.363  1.00 24.13           H  
ATOM    142 2HG  GLN A  10       7.776  16.175  -1.030  1.00 24.13           H  
ATOM    143 1HE2 GLN A  10       9.400  18.711  -2.862  1.00 24.13           H  
ATOM    144 2HE2 GLN A  10       9.566  17.109  -2.175  1.00 24.13           H  
ATOM    145  N   ASP A  11       3.305  16.110   0.969  1.00 22.12           N  
ATOM    146  CA  ASP A  11       2.015  16.421   1.560  1.00 22.12           C  
ATOM    147  C   ASP A  11       1.800  15.566   2.808  1.00 22.12           C  
ATOM    148  O   ASP A  11       1.363  16.072   3.846  1.00 22.12           O  
ATOM    149  CB  ASP A  11       0.895  16.174   0.538  1.00 22.12           C  
ATOM    150  CG  ASP A  11      -0.472  16.743   0.951  1.00 22.12           C  
ATOM    151  OD1 ASP A  11      -0.560  17.939   1.098  1.00 22.12           O  
ATOM    152  OD2 ASP A  11      -1.426  15.987   1.101  1.00 22.12           O  
ATOM    153  H   ASP A  11       3.343  15.672   0.047  1.00 22.12           H  
ATOM    154  HA  ASP A  11       2.006  17.470   1.847  1.00 22.12           H  
ATOM    155 1HB  ASP A  11       1.187  16.602  -0.423  1.00 22.12           H  
ATOM    156 2HB  ASP A  11       0.791  15.097   0.385  1.00 22.12           H  
ATOM    157  N   MET A  12       2.157  14.280   2.745  1.00 18.93           N  
ATOM    158  CA  MET A  12       1.956  13.420   3.905  1.00 18.93           C  
ATOM    159  C   MET A  12       2.838  13.861   5.070  1.00 18.93           C  
ATOM    160  O   MET A  12       2.383  13.909   6.221  1.00 18.93           O  
ATOM    161  CB  MET A  12       2.272  11.969   3.551  1.00 18.93           C  
ATOM    162  CG  MET A  12       1.278  11.295   2.607  1.00 18.93           C  
ATOM    163  SD  MET A  12       1.588   9.528   2.438  1.00 18.93           S  
ATOM    164  CE  MET A  12       3.133   9.555   1.558  1.00 18.93           C  
ATOM    165  H   MET A  12       2.520  13.895   1.873  1.00 18.93           H  
ATOM    166  HA  MET A  12       0.917  13.496   4.217  1.00 18.93           H  
ATOM    167 1HB  MET A  12       3.255  11.928   3.079  1.00 18.93           H  
ATOM    168 2HB  MET A  12       2.324  11.378   4.464  1.00 18.93           H  
ATOM    169 1HG  MET A  12       0.265  11.437   2.975  1.00 18.93           H  
ATOM    170 2HG  MET A  12       1.343  11.749   1.623  1.00 18.93           H  
ATOM    171 1HE  MET A  12       3.465   8.539   1.378  1.00 18.93           H  
ATOM    172 2HE  MET A  12       3.002  10.071   0.615  1.00 18.93           H  
ATOM    173 3HE  MET A  12       3.877  10.073   2.161  1.00 18.93           H  
ATOM    174  N   MET A  13       4.085  14.244   4.770  1.00 15.77           N  
ATOM    175  CA  MET A  13       5.003  14.692   5.808  1.00 15.77           C  
ATOM    176  C   MET A  13       4.518  16.003   6.416  1.00 15.77           C  
ATOM    177  O   MET A  13       4.586  16.189   7.639  1.00 15.77           O  
ATOM    178  CB  MET A  13       6.415  14.825   5.239  1.00 15.77           C  
ATOM    179  CG  MET A  13       7.090  13.480   4.909  1.00 15.77           C  
ATOM    180  SD  MET A  13       8.826  13.639   4.438  1.00 15.77           S  
ATOM    181  CE  MET A  13       8.664  14.357   2.809  1.00 15.77           C  
ATOM    182  H   MET A  13       4.415  14.188   3.804  1.00 15.77           H  
ATOM    183  HA  MET A  13       5.019  13.944   6.601  1.00 15.77           H  
ATOM    184 1HB  MET A  13       6.371  15.409   4.316  1.00 15.77           H  
ATOM    185 2HB  MET A  13       7.047  15.366   5.940  1.00 15.77           H  
ATOM    186 1HG  MET A  13       7.031  12.829   5.780  1.00 15.77           H  
ATOM    187 2HG  MET A  13       6.558  12.995   4.096  1.00 15.77           H  
ATOM    188 1HE  MET A  13       9.649  14.512   2.373  1.00 15.77           H  
ATOM    189 2HE  MET A  13       8.083  13.692   2.170  1.00 15.77           H  
ATOM    190 3HE  MET A  13       8.161  15.307   2.902  1.00 15.77           H  
ATOM    191  N   THR A  14       3.964  16.886   5.577  1.00 13.43           N  
ATOM    192  CA  THR A  14       3.443  18.151   6.056  1.00 13.43           C  
ATOM    193  C   THR A  14       2.289  17.913   7.008  1.00 13.43           C  
ATOM    194  O   THR A  14       2.252  18.496   8.088  1.00 13.43           O  
ATOM    195  CB  THR A  14       2.971  19.045   4.900  1.00 13.43           C  
ATOM    196  OG1 THR A  14       4.084  19.347   4.042  1.00 13.43           O  
ATOM    197  CG2 THR A  14       2.364  20.328   5.448  1.00 13.43           C  
ATOM    198  H   THR A  14       3.939  16.700   4.573  1.00 13.43           H  
ATOM    199  HA  THR A  14       4.233  18.670   6.597  1.00 13.43           H  
ATOM    200  HB  THR A  14       2.217  18.514   4.319  1.00 13.43           H  
ATOM    201  HG1 THR A  14       4.382  18.513   3.607  1.00 13.43           H  
ATOM    202 1HG2 THR A  14       2.026  20.951   4.623  1.00 13.43           H  
ATOM    203 2HG2 THR A  14       1.520  20.074   6.082  1.00 13.43           H  
ATOM    204 3HG2 THR A  14       3.108  20.866   6.032  1.00 13.43           H  
ATOM    205  N   ARG A  15       1.365  17.024   6.631  1.00 12.09           N  
ATOM    206  CA  ARG A  15       0.211  16.727   7.471  1.00 12.09           C  
ATOM    207  C   ARG A  15       0.661  16.171   8.817  1.00 12.09           C  
ATOM    208  O   ARG A  15       0.108  16.530   9.863  1.00 12.09           O  
ATOM    209  CB  ARG A  15      -0.692  15.745   6.754  1.00 12.09           C  
ATOM    210  CG  ARG A  15      -1.425  16.342   5.565  1.00 12.09           C  
ATOM    211  CD  ARG A  15      -2.202  15.330   4.828  1.00 12.09           C  
ATOM    212  NE  ARG A  15      -2.734  15.871   3.604  1.00 12.09           N  
ATOM    213  CZ  ARG A  15      -3.883  16.521   3.448  1.00 12.09           C  
ATOM    214  NH1 ARG A  15      -4.716  16.723   4.452  1.00 12.09           N  
ATOM    215  NH2 ARG A  15      -4.139  16.949   2.238  1.00 12.09           N  
ATOM    216  H   ARG A  15       1.452  16.570   5.721  1.00 12.09           H  
ATOM    217  HA  ARG A  15      -0.341  17.646   7.639  1.00 12.09           H  
ATOM    218 1HB  ARG A  15      -0.096  14.910   6.384  1.00 12.09           H  
ATOM    219 2HB  ARG A  15      -1.430  15.344   7.447  1.00 12.09           H  
ATOM    220 1HG  ARG A  15      -2.119  17.101   5.919  1.00 12.09           H  
ATOM    221 2HG  ARG A  15      -0.718  16.801   4.880  1.00 12.09           H  
ATOM    222 1HD  ARG A  15      -1.550  14.494   4.570  1.00 12.09           H  
ATOM    223 2HD  ARG A  15      -3.031  14.976   5.437  1.00 12.09           H  
ATOM    224  HE  ARG A  15      -2.157  15.790   2.752  1.00 12.09           H  
ATOM    225 1HH1 ARG A  15      -4.486  16.380   5.373  1.00 12.09           H  
ATOM    226 2HH1 ARG A  15      -5.580  17.222   4.299  1.00 12.09           H  
ATOM    227 1HH2 ARG A  15      -3.420  16.752   1.514  1.00 12.09           H  
ATOM    228 2HH2 ARG A  15      -4.983  17.452   2.029  1.00 12.09           H  
ATOM    229  N   GLY A  16       1.712  15.350   8.800  1.00 11.60           N  
ATOM    230  CA  GLY A  16       2.280  14.808  10.022  1.00 11.60           C  
ATOM    231  C   GLY A  16       2.710  15.954  10.931  1.00 11.60           C  
ATOM    232  O   GLY A  16       2.302  16.032  12.099  1.00 11.60           O  
ATOM    233  H   GLY A  16       2.113  15.064   7.904  1.00 11.60           H  
ATOM    234 1HA  GLY A  16       1.545  14.181  10.527  1.00 11.60           H  
ATOM    235 2HA  GLY A  16       3.140  14.186   9.776  1.00 11.60           H  
ATOM    236  N   ASN A  17       3.524  16.859  10.383  1.00 11.90           N  
ATOM    237  CA  ASN A  17       4.008  17.999  11.142  1.00 11.90           C  
ATOM    238  C   ASN A  17       2.871  18.906  11.615  1.00 11.90           C  
ATOM    239  O   ASN A  17       2.918  19.421  12.730  1.00 11.90           O  
ATOM    240  CB  ASN A  17       5.016  18.782  10.335  1.00 11.90           C  
ATOM    241  CG  ASN A  17       6.343  18.068  10.230  1.00 11.90           C  
ATOM    242  OD1 ASN A  17       6.664  17.185  11.037  1.00 11.90           O  
ATOM    243  ND2 ASN A  17       7.127  18.440   9.249  1.00 11.90           N  
ATOM    244  H   ASN A  17       3.818  16.736   9.408  1.00 11.90           H  
ATOM    245  HA  ASN A  17       4.504  17.624  12.034  1.00 11.90           H  
ATOM    246 1HB  ASN A  17       4.622  18.940   9.327  1.00 11.90           H  
ATOM    247 2HB  ASN A  17       5.167  19.761  10.787  1.00 11.90           H  
ATOM    248 1HD2 ASN A  17       8.019  18.004   9.130  1.00 11.90           H  
ATOM    249 2HD2 ASN A  17       6.831  19.155   8.617  1.00 11.90           H  
ATOM    250  N   LEU A  18       1.827  19.080  10.796  1.00 12.83           N  
ATOM    251  CA  LEU A  18       0.723  19.932  11.216  1.00 12.83           C  
ATOM    252  C   LEU A  18       0.045  19.322  12.430  1.00 12.83           C  
ATOM    253  O   LEU A  18      -0.316  20.037  13.369  1.00 12.83           O  
ATOM    254  CB  LEU A  18      -0.288  20.116  10.083  1.00 12.83           C  
ATOM    255  CG  LEU A  18       0.208  20.952   8.893  1.00 12.83           C  
ATOM    256  CD1 LEU A  18      -0.818  20.900   7.776  1.00 12.83           C  
ATOM    257  CD2 LEU A  18       0.459  22.367   9.349  1.00 12.83           C  
ATOM    258  H   LEU A  18       1.827  18.653   9.873  1.00 12.83           H  
ATOM    259  HA  LEU A  18       1.116  20.905  11.489  1.00 12.83           H  
ATOM    260 1HB  LEU A  18      -0.561  19.134   9.706  1.00 12.83           H  
ATOM    261 2HB  LEU A  18      -1.182  20.594  10.483  1.00 12.83           H  
ATOM    262  HG  LEU A  18       1.131  20.542   8.523  1.00 12.83           H  
ATOM    263 1HD1 LEU A  18      -0.459  21.484   6.931  1.00 12.83           H  
ATOM    264 2HD1 LEU A  18      -0.967  19.873   7.466  1.00 12.83           H  
ATOM    265 3HD1 LEU A  18      -1.761  21.312   8.131  1.00 12.83           H  
ATOM    266 1HD2 LEU A  18       0.821  22.958   8.508  1.00 12.83           H  
ATOM    267 2HD2 LEU A  18      -0.468  22.797   9.727  1.00 12.83           H  
ATOM    268 3HD2 LEU A  18       1.202  22.360  10.133  1.00 12.83           H  
ATOM    269  N   GLY A  19      -0.082  17.996  12.442  1.00 13.99           N  
ATOM    270  CA  GLY A  19      -0.682  17.297  13.566  1.00 13.99           C  
ATOM    271  C   GLY A  19       0.114  17.587  14.831  1.00 13.99           C  
ATOM    272  O   GLY A  19      -0.450  17.935  15.874  1.00 13.99           O  
ATOM    273  H   GLY A  19       0.220  17.455  11.628  1.00 13.99           H  
ATOM    274 1HA  GLY A  19      -1.716  17.618  13.691  1.00 13.99           H  
ATOM    275 2HA  GLY A  19      -0.685  16.225  13.365  1.00 13.99           H  
ATOM    276  N   LEU A  20       1.437  17.475  14.726  1.00 14.79           N  
ATOM    277  CA  LEU A  20       2.303  17.722  15.871  1.00 14.79           C  
ATOM    278  C   LEU A  20       2.174  19.172  16.340  1.00 14.79           C  
ATOM    279  O   LEU A  20       2.171  19.446  17.548  1.00 14.79           O  
ATOM    280  CB  LEU A  20       3.751  17.431  15.488  1.00 14.79           C  
ATOM    281  CG  LEU A  20       4.059  15.961  15.205  1.00 14.79           C  
ATOM    282  CD1 LEU A  20       5.476  15.832  14.661  1.00 14.79           C  
ATOM    283  CD2 LEU A  20       3.875  15.158  16.478  1.00 14.79           C  
ATOM    284  H   LEU A  20       1.836  17.176  13.830  1.00 14.79           H  
ATOM    285  HA  LEU A  20       2.002  17.063  16.684  1.00 14.79           H  
ATOM    286 1HB  LEU A  20       4.000  18.005  14.599  1.00 14.79           H  
ATOM    287 2HB  LEU A  20       4.396  17.757  16.301  1.00 14.79           H  
ATOM    288  HG  LEU A  20       3.372  15.588  14.442  1.00 14.79           H  
ATOM    289 1HD1 LEU A  20       5.690  14.786  14.447  1.00 14.79           H  
ATOM    290 2HD1 LEU A  20       5.573  16.413  13.746  1.00 14.79           H  
ATOM    291 3HD1 LEU A  20       6.184  16.203  15.400  1.00 14.79           H  
ATOM    292 1HD2 LEU A  20       4.084  14.107  16.278  1.00 14.79           H  
ATOM    293 2HD2 LEU A  20       4.560  15.525  17.243  1.00 14.79           H  
ATOM    294 3HD2 LEU A  20       2.849  15.264  16.831  1.00 14.79           H  
ATOM    295  N   LEU A  21       2.047  20.107  15.396  1.00 14.64           N  
ATOM    296  CA  LEU A  21       1.890  21.502  15.765  1.00 14.64           C  
ATOM    297  C   LEU A  21       0.581  21.723  16.507  1.00 14.64           C  
ATOM    298  O   LEU A  21       0.560  22.447  17.501  1.00 14.64           O  
ATOM    299  CB  LEU A  21       1.979  22.395  14.528  1.00 14.64           C  
ATOM    300  CG  LEU A  21       3.376  22.469  13.895  1.00 14.64           C  
ATOM    301  CD1 LEU A  21       3.299  23.203  12.573  1.00 14.64           C  
ATOM    302  CD2 LEU A  21       4.318  23.167  14.861  1.00 14.64           C  
ATOM    303  H   LEU A  21       2.082  19.842  14.411  1.00 14.64           H  
ATOM    304  HA  LEU A  21       2.708  21.770  16.433  1.00 14.64           H  
ATOM    305 1HB  LEU A  21       1.290  22.017  13.778  1.00 14.64           H  
ATOM    306 2HB  LEU A  21       1.674  23.403  14.801  1.00 14.64           H  
ATOM    307  HG  LEU A  21       3.745  21.470  13.707  1.00 14.64           H  
ATOM    308 1HD1 LEU A  21       4.289  23.246  12.121  1.00 14.64           H  
ATOM    309 2HD1 LEU A  21       2.630  22.673  11.917  1.00 14.64           H  
ATOM    310 3HD1 LEU A  21       2.926  24.212  12.736  1.00 14.64           H  
ATOM    311 1HD2 LEU A  21       5.315  23.215  14.422  1.00 14.64           H  
ATOM    312 2HD2 LEU A  21       3.957  24.177  15.056  1.00 14.64           H  
ATOM    313 3HD2 LEU A  21       4.358  22.608  15.795  1.00 14.64           H  
ATOM    314  N   GLU A  22      -0.508  21.074  16.078  1.00 13.59           N  
ATOM    315  CA  GLU A  22      -1.766  21.248  16.799  1.00 13.59           C  
ATOM    316  C   GLU A  22      -1.639  20.731  18.227  1.00 13.59           C  
ATOM    317  O   GLU A  22      -2.168  21.337  19.163  1.00 13.59           O  
ATOM    318  CB  GLU A  22      -2.954  20.587  16.093  1.00 13.59           C  
ATOM    319  CG  GLU A  22      -3.402  21.279  14.794  1.00 13.59           C  
ATOM    320  CD  GLU A  22      -4.631  20.631  14.143  1.00 13.59           C  
ATOM    321  OE1 GLU A  22      -5.081  19.612  14.618  1.00 13.59           O  
ATOM    322  OE2 GLU A  22      -5.117  21.175  13.175  1.00 13.59           O  
ATOM    323  H   GLU A  22      -0.460  20.486  15.242  1.00 13.59           H  
ATOM    324  HA  GLU A  22      -1.977  22.315  16.855  1.00 13.59           H  
ATOM    325 1HB  GLU A  22      -2.692  19.556  15.845  1.00 13.59           H  
ATOM    326 2HB  GLU A  22      -3.806  20.554  16.770  1.00 13.59           H  
ATOM    327 1HG  GLU A  22      -3.629  22.322  15.015  1.00 13.59           H  
ATOM    328 2HG  GLU A  22      -2.571  21.260  14.090  1.00 13.59           H  
ATOM    329  N   GLN A  23      -0.905  19.625  18.405  1.00 12.36           N  
ATOM    330  CA  GLN A  23      -0.726  19.090  19.747  1.00 12.36           C  
ATOM    331  C   GLN A  23       0.054  20.092  20.590  1.00 12.36           C  
ATOM    332  O   GLN A  23      -0.306  20.360  21.742  1.00 12.36           O  
ATOM    333  CB  GLN A  23       0.030  17.757  19.699  1.00 12.36           C  
ATOM    334  CG  GLN A  23      -0.755  16.616  19.073  1.00 12.36           C  
ATOM    335  CD  GLN A  23       0.056  15.332  18.945  1.00 12.36           C  
ATOM    336  OE1 GLN A  23       1.289  15.328  19.019  1.00 12.36           O  
ATOM    337  NE2 GLN A  23      -0.646  14.220  18.751  1.00 12.36           N  
ATOM    338  H   GLN A  23      -0.509  19.144  17.594  1.00 12.36           H  
ATOM    339  HA  GLN A  23      -1.704  18.937  20.202  1.00 12.36           H  
ATOM    340 1HB  GLN A  23       0.947  17.882  19.128  1.00 12.36           H  
ATOM    341 2HB  GLN A  23       0.313  17.464  20.709  1.00 12.36           H  
ATOM    342 1HG  GLN A  23      -1.627  16.413  19.689  1.00 12.36           H  
ATOM    343 2HG  GLN A  23      -1.070  16.920  18.077  1.00 12.36           H  
ATOM    344 1HE2 GLN A  23      -0.176  13.341  18.657  1.00 12.36           H  
ATOM    345 2HE2 GLN A  23      -1.643  14.264  18.694  1.00 12.36           H  
ATOM    346  N   ALA A  24       1.089  20.699  19.998  1.00 11.32           N  
ATOM    347  CA  ALA A  24       1.885  21.693  20.705  1.00 11.32           C  
ATOM    348  C   ALA A  24       1.024  22.879  21.106  1.00 11.32           C  
ATOM    349  O   ALA A  24       1.139  23.391  22.221  1.00 11.32           O  
ATOM    350  CB  ALA A  24       3.040  22.159  19.842  1.00 11.32           C  
ATOM    351  H   ALA A  24       1.349  20.434  19.044  1.00 11.32           H  
ATOM    352  HA  ALA A  24       2.274  21.232  21.612  1.00 11.32           H  
ATOM    353 1HB  ALA A  24       3.636  22.884  20.391  1.00 11.32           H  
ATOM    354 2HB  ALA A  24       3.658  21.303  19.573  1.00 11.32           H  
ATOM    355 3HB  ALA A  24       2.651  22.620  18.938  1.00 11.32           H  
ATOM    356  N   ILE A  25       0.122  23.291  20.218  1.00 10.41           N  
ATOM    357  CA  ILE A  25      -0.762  24.407  20.501  1.00 10.41           C  
ATOM    358  C   ILE A  25      -1.664  24.092  21.670  1.00 10.41           C  
ATOM    359  O   ILE A  25      -1.843  24.919  22.565  1.00 10.41           O  
ATOM    360  CB  ILE A  25      -1.595  24.801  19.278  1.00 10.41           C  
ATOM    361  CG1 ILE A  25      -0.678  25.393  18.196  1.00 10.41           C  
ATOM    362  CG2 ILE A  25      -2.682  25.780  19.694  1.00 10.41           C  
ATOM    363  CD1 ILE A  25      -1.331  25.535  16.841  1.00 10.41           C  
ATOM    364  H   ILE A  25       0.074  22.833  19.306  1.00 10.41           H  
ATOM    365  HA  ILE A  25      -0.144  25.266  20.774  1.00 10.41           H  
ATOM    366  HB  ILE A  25      -2.057  23.908  18.859  1.00 10.41           H  
ATOM    367 1HG1 ILE A  25      -0.354  26.379  18.523  1.00 10.41           H  
ATOM    368 2HG1 ILE A  25       0.197  24.766  18.097  1.00 10.41           H  
ATOM    369 1HG2 ILE A  25      -3.281  26.046  18.825  1.00 10.41           H  
ATOM    370 2HG2 ILE A  25      -3.321  25.317  20.447  1.00 10.41           H  
ATOM    371 3HG2 ILE A  25      -2.224  26.676  20.110  1.00 10.41           H  
ATOM    372 1HD1 ILE A  25      -0.616  25.962  16.139  1.00 10.41           H  
ATOM    373 2HD1 ILE A  25      -1.642  24.558  16.484  1.00 10.41           H  
ATOM    374 3HD1 ILE A  25      -2.199  26.185  16.919  1.00 10.41           H  
ATOM    375  N   ALA A  26      -2.244  22.890  21.669  1.00  9.60           N  
ATOM    376  CA  ALA A  26      -3.110  22.502  22.765  1.00  9.60           C  
ATOM    377  C   ALA A  26      -2.357  22.533  24.090  1.00  9.60           C  
ATOM    378  O   ALA A  26      -2.877  23.031  25.092  1.00  9.60           O  
ATOM    379  CB  ALA A  26      -3.659  21.114  22.519  1.00  9.60           C  
ATOM    380  H   ALA A  26      -2.081  22.248  20.891  1.00  9.60           H  
ATOM    381  HA  ALA A  26      -3.931  23.217  22.819  1.00  9.60           H  
ATOM    382 1HB  ALA A  26      -4.323  20.835  23.335  1.00  9.60           H  
ATOM    383 2HB  ALA A  26      -4.208  21.103  21.577  1.00  9.60           H  
ATOM    384 3HB  ALA A  26      -2.831  20.407  22.464  1.00  9.60           H  
ATOM    385  N   LEU A  27      -1.106  22.063  24.085  1.00  8.95           N  
ATOM    386  CA  LEU A  27      -0.318  22.066  25.309  1.00  8.95           C  
ATOM    387  C   LEU A  27      -0.039  23.491  25.760  1.00  8.95           C  
ATOM    388  O   LEU A  27      -0.115  23.804  26.954  1.00  8.95           O  
ATOM    389  CB  LEU A  27       0.985  21.308  25.079  1.00  8.95           C  
ATOM    390  CG  LEU A  27       0.813  19.804  24.871  1.00  8.95           C  
ATOM    391  CD1 LEU A  27       2.141  19.192  24.463  1.00  8.95           C  
ATOM    392  CD2 LEU A  27       0.279  19.185  26.155  1.00  8.95           C  
ATOM    393  H   LEU A  27      -0.718  21.660  23.229  1.00  8.95           H  
ATOM    394  HA  LEU A  27      -0.889  21.563  26.089  1.00  8.95           H  
ATOM    395 1HB  LEU A  27       1.470  21.712  24.192  1.00  8.95           H  
ATOM    396 2HB  LEU A  27       1.639  21.464  25.935  1.00  8.95           H  
ATOM    397  HG  LEU A  27       0.101  19.626  24.070  1.00  8.95           H  
ATOM    398 1HD1 LEU A  27       2.015  18.121  24.303  1.00  8.95           H  
ATOM    399 2HD1 LEU A  27       2.481  19.657  23.538  1.00  8.95           H  
ATOM    400 3HD1 LEU A  27       2.876  19.360  25.246  1.00  8.95           H  
ATOM    401 1HD2 LEU A  27       0.143  18.114  26.013  1.00  8.95           H  
ATOM    402 2HD2 LEU A  27       0.988  19.357  26.964  1.00  8.95           H  
ATOM    403 3HD2 LEU A  27      -0.682  19.643  26.412  1.00  8.95           H  
ATOM    404  N   LYS A  28       0.242  24.377  24.809  1.00  8.56           N  
ATOM    405  CA  LYS A  28       0.492  25.758  25.163  1.00  8.56           C  
ATOM    406  C   LYS A  28      -0.768  26.369  25.748  1.00  8.56           C  
ATOM    407  O   LYS A  28      -0.697  27.124  26.710  1.00  8.56           O  
ATOM    408  CB  LYS A  28       0.983  26.550  23.963  1.00  8.56           C  
ATOM    409  CG  LYS A  28       2.396  26.185  23.525  1.00  8.56           C  
ATOM    410  CD  LYS A  28       2.804  26.951  22.281  1.00  8.56           C  
ATOM    411  CE  LYS A  28       4.196  26.558  21.819  1.00  8.56           C  
ATOM    412  NZ  LYS A  28       4.595  27.287  20.583  1.00  8.56           N  
ATOM    413  H   LYS A  28       0.314  24.080  23.834  1.00  8.56           H  
ATOM    414  HA  LYS A  28       1.267  25.783  25.930  1.00  8.56           H  
ATOM    415 1HB  LYS A  28       0.313  26.380  23.120  1.00  8.56           H  
ATOM    416 2HB  LYS A  28       0.961  27.613  24.196  1.00  8.56           H  
ATOM    417 1HG  LYS A  28       3.090  26.420  24.335  1.00  8.56           H  
ATOM    418 2HG  LYS A  28       2.455  25.122  23.329  1.00  8.56           H  
ATOM    419 1HD  LYS A  28       2.092  26.731  21.483  1.00  8.56           H  
ATOM    420 2HD  LYS A  28       2.780  28.020  22.484  1.00  8.56           H  
ATOM    421 1HE  LYS A  28       4.911  26.782  22.610  1.00  8.56           H  
ATOM    422 2HE  LYS A  28       4.215  25.485  21.619  1.00  8.56           H  
ATOM    423 1HZ  LYS A  28       5.523  27.002  20.306  1.00  8.56           H  
ATOM    424 2HZ  LYS A  28       3.942  27.076  19.843  1.00  8.56           H  
ATOM    425 3HZ  LYS A  28       4.589  28.282  20.763  1.00  8.56           H  
ATOM    426  N   ALA A  29      -1.936  26.021  25.196  1.00  8.37           N  
ATOM    427  CA  ALA A  29      -3.177  26.566  25.722  1.00  8.37           C  
ATOM    428  C   ALA A  29      -3.344  26.180  27.187  1.00  8.37           C  
ATOM    429  O   ALA A  29      -3.740  27.012  28.008  1.00  8.37           O  
ATOM    430  CB  ALA A  29      -4.360  26.060  24.913  1.00  8.37           C  
ATOM    431  H   ALA A  29      -1.953  25.402  24.386  1.00  8.37           H  
ATOM    432  HA  ALA A  29      -3.130  27.650  25.652  1.00  8.37           H  
ATOM    433 1HB  ALA A  29      -5.274  26.487  25.305  1.00  8.37           H  
ATOM    434 2HB  ALA A  29      -4.235  26.349  23.870  1.00  8.37           H  
ATOM    435 3HB  ALA A  29      -4.410  24.980  24.983  1.00  8.37           H  
ATOM    436  N   GLU A  30      -2.981  24.938  27.536  1.00  8.27           N  
ATOM    437  CA  GLU A  30      -3.086  24.511  28.929  1.00  8.27           C  
ATOM    438  C   GLU A  30      -2.146  25.322  29.827  1.00  8.27           C  
ATOM    439  O   GLU A  30      -2.506  25.688  30.949  1.00  8.27           O  
ATOM    440  CB  GLU A  30      -2.766  23.010  29.072  1.00  8.27           C  
ATOM    441  CG  GLU A  30      -3.819  22.063  28.484  1.00  8.27           C  
ATOM    442  CD  GLU A  30      -3.465  20.583  28.643  1.00  8.27           C  
ATOM    443  OE1 GLU A  30      -2.380  20.284  29.090  1.00  8.27           O  
ATOM    444  OE2 GLU A  30      -4.295  19.760  28.322  1.00  8.27           O  
ATOM    445  H   GLU A  30      -2.673  24.285  26.812  1.00  8.27           H  
ATOM    446  HA  GLU A  30      -4.105  24.679  29.265  1.00  8.27           H  
ATOM    447 1HB  GLU A  30      -1.823  22.793  28.576  1.00  8.27           H  
ATOM    448 2HB  GLU A  30      -2.642  22.766  30.127  1.00  8.27           H  
ATOM    449 1HG  GLU A  30      -4.772  22.252  28.973  1.00  8.27           H  
ATOM    450 2HG  GLU A  30      -3.933  22.292  27.424  1.00  8.27           H  
ATOM    451  N   GLN A  31      -0.951  25.622  29.319  1.00  8.22           N  
ATOM    452  CA  GLN A  31       0.047  26.398  30.055  1.00  8.22           C  
ATOM    453  C   GLN A  31      -0.370  27.864  30.233  1.00  8.22           C  
ATOM    454  O   GLN A  31      -0.146  28.468  31.285  1.00  8.22           O  
ATOM    455  CB  GLN A  31       1.383  26.341  29.307  1.00  8.22           C  
ATOM    456  CG  GLN A  31       2.027  24.964  29.291  1.00  8.22           C  
ATOM    457  CD  GLN A  31       3.247  24.894  28.381  1.00  8.22           C  
ATOM    458  OE1 GLN A  31       3.470  25.766  27.531  1.00  8.22           O  
ATOM    459  NE2 GLN A  31       4.046  23.847  28.551  1.00  8.22           N  
ATOM    460  H   GLN A  31      -0.718  25.261  28.391  1.00  8.22           H  
ATOM    461  HA  GLN A  31       0.167  25.954  31.042  1.00  8.22           H  
ATOM    462 1HB  GLN A  31       1.237  26.658  28.281  1.00  8.22           H  
ATOM    463 2HB  GLN A  31       2.081  27.038  29.766  1.00  8.22           H  
ATOM    464 1HG  GLN A  31       2.342  24.715  30.302  1.00  8.22           H  
ATOM    465 2HG  GLN A  31       1.295  24.239  28.944  1.00  8.22           H  
ATOM    466 1HE2 GLN A  31       4.862  23.742  27.984  1.00  8.22           H  
ATOM    467 2HE2 GLN A  31       3.829  23.162  29.248  1.00  8.22           H  
ATOM    468  N   VAL A  32      -0.979  28.428  29.192  1.00  8.16           N  
ATOM    469  CA  VAL A  32      -1.398  29.825  29.172  1.00  8.16           C  
ATOM    470  C   VAL A  32      -2.651  30.133  29.978  1.00  8.16           C  
ATOM    471  O   VAL A  32      -2.697  31.134  30.698  1.00  8.16           O  
ATOM    472  CB  VAL A  32      -1.624  30.300  27.729  1.00  8.16           C  
ATOM    473  CG1 VAL A  32      -2.232  31.699  27.727  1.00  8.16           C  
ATOM    474  CG2 VAL A  32      -0.286  30.329  26.991  1.00  8.16           C  
ATOM    475  H   VAL A  32      -1.120  27.866  28.354  1.00  8.16           H  
ATOM    476  HA  VAL A  32      -0.581  30.413  29.586  1.00  8.16           H  
ATOM    477  HB  VAL A  32      -2.314  29.615  27.229  1.00  8.16           H  
ATOM    478 1HG1 VAL A  32      -2.391  32.022  26.699  1.00  8.16           H  
ATOM    479 2HG1 VAL A  32      -3.187  31.681  28.251  1.00  8.16           H  
ATOM    480 3HG1 VAL A  32      -1.554  32.391  28.225  1.00  8.16           H  
ATOM    481 1HG2 VAL A  32      -0.445  30.658  25.966  1.00  8.16           H  
ATOM    482 2HG2 VAL A  32       0.386  31.019  27.496  1.00  8.16           H  
ATOM    483 3HG2 VAL A  32       0.158  29.342  26.987  1.00  8.16           H  
ATOM    484  N   ARG A  33      -3.682  29.293  29.883  1.00  8.15           N  
ATOM    485  CA  ARG A  33      -4.968  29.581  30.527  1.00  8.15           C  
ATOM    486  C   ARG A  33      -4.957  29.366  32.040  1.00  8.15           C  
ATOM    487  O   ARG A  33      -5.633  28.488  32.579  1.00  8.15           O  
ATOM    488  CB  ARG A  33      -6.027  28.688  29.913  1.00  8.15           C  
ATOM    489  CG  ARG A  33      -6.295  28.956  28.438  1.00  8.15           C  
ATOM    490  CD  ARG A  33      -7.213  27.944  27.860  1.00  8.15           C  
ATOM    491  NE  ARG A  33      -7.449  28.168  26.444  1.00  8.15           N  
ATOM    492  CZ  ARG A  33      -8.159  27.348  25.647  1.00  8.15           C  
ATOM    493  NH1 ARG A  33      -8.694  26.252  26.139  1.00  8.15           N  
ATOM    494  NH2 ARG A  33      -8.315  27.642  24.370  1.00  8.15           N  
ATOM    495  H   ARG A  33      -3.597  28.455  29.303  1.00  8.15           H  
ATOM    496  HA  ARG A  33      -5.224  30.620  30.326  1.00  8.15           H  
ATOM    497 1HB  ARG A  33      -5.713  27.645  30.002  1.00  8.15           H  
ATOM    498 2HB  ARG A  33      -6.965  28.800  30.454  1.00  8.15           H  
ATOM    499 1HG  ARG A  33      -6.750  29.939  28.326  1.00  8.15           H  
ATOM    500 2HG  ARG A  33      -5.356  28.929  27.884  1.00  8.15           H  
ATOM    501 1HD  ARG A  33      -6.769  26.954  27.979  1.00  8.15           H  
ATOM    502 2HD  ARG A  33      -8.170  27.979  28.377  1.00  8.15           H  
ATOM    503  HE  ARG A  33      -7.055  29.001  26.029  1.00  8.15           H  
ATOM    504 1HH1 ARG A  33      -8.572  26.025  27.116  1.00  8.15           H  
ATOM    505 2HH1 ARG A  33      -9.225  25.637  25.540  1.00  8.15           H  
ATOM    506 1HH2 ARG A  33      -7.905  28.485  23.992  1.00  8.15           H  
ATOM    507 2HH2 ARG A  33      -8.847  27.027  23.772  1.00  8.15           H  
ATOM    508  N   THR A  34      -4.183  30.212  32.705  1.00  8.32           N  
ATOM    509  CA  THR A  34      -3.965  30.209  34.136  1.00  8.32           C  
ATOM    510  C   THR A  34      -4.176  31.649  34.656  1.00  8.32           C  
ATOM    511  O   THR A  34      -5.269  32.022  35.079  1.00  8.32           O  
ATOM    512  CB  THR A  34      -2.533  29.677  34.443  1.00  8.32           C  
ATOM    513  OG1 THR A  34      -1.568  30.468  33.747  1.00  8.32           O  
ATOM    514  CG2 THR A  34      -2.387  28.226  33.963  1.00  8.32           C  
ATOM    515  H   THR A  34      -3.685  30.891  32.144  1.00  8.32           H  
ATOM    516  HA  THR A  34      -4.695  29.559  34.612  1.00  8.32           H  
ATOM    517  HB  THR A  34      -2.347  29.729  35.514  1.00  8.32           H  
ATOM    518  HG1 THR A  34      -1.776  30.473  32.789  1.00  8.32           H  
ATOM    519 1HG2 THR A  34      -1.378  27.874  34.181  1.00  8.32           H  
ATOM    520 2HG2 THR A  34      -3.111  27.598  34.475  1.00  8.32           H  
ATOM    521 3HG2 THR A  34      -2.552  28.165  32.886  1.00  8.32           H  
ATOM    522  N   VAL A  35      -3.105  32.440  34.589  1.00  8.70           N  
ATOM    523  CA  VAL A  35      -3.008  33.855  34.964  1.00  8.70           C  
ATOM    524  C   VAL A  35      -3.250  34.025  36.475  1.00  8.70           C  
ATOM    525  O   VAL A  35      -2.342  33.769  37.271  1.00  8.70           O  
ATOM    526  CB  VAL A  35      -3.971  34.706  34.077  1.00  8.70           C  
ATOM    527  CG1 VAL A  35      -3.957  36.233  34.459  1.00  8.70           C  
ATOM    528  CG2 VAL A  35      -3.558  34.526  32.614  1.00  8.70           C  
ATOM    529  H   VAL A  35      -2.272  32.004  34.226  1.00  8.70           H  
ATOM    530  HA  VAL A  35      -1.996  34.193  34.744  1.00  8.70           H  
ATOM    531  HB  VAL A  35      -4.994  34.353  34.209  1.00  8.70           H  
ATOM    532 1HG1 VAL A  35      -4.638  36.765  33.795  1.00  8.70           H  
ATOM    533 2HG1 VAL A  35      -4.254  36.436  35.464  1.00  8.70           H  
ATOM    534 3HG1 VAL A  35      -2.945  36.612  34.317  1.00  8.70           H  
ATOM    535 1HG2 VAL A  35      -4.232  35.093  31.974  1.00  8.70           H  
ATOM    536 2HG2 VAL A  35      -2.537  34.885  32.476  1.00  8.70           H  
ATOM    537 3HG2 VAL A  35      -3.605  33.470  32.339  1.00  8.70           H  
ATOM    538  N   CYS A  36      -4.444  34.450  36.884  1.00  9.32           N  
ATOM    539  CA  CYS A  36      -4.744  34.643  38.295  1.00  9.32           C  
ATOM    540  C   CYS A  36      -6.245  34.875  38.459  1.00  9.32           C  
ATOM    541  O   CYS A  36      -6.809  35.745  37.798  1.00  9.32           O  
ATOM    542  CB  CYS A  36      -3.959  35.865  38.818  1.00  9.32           C  
ATOM    543  SG  CYS A  36      -3.828  36.040  40.637  1.00  9.32           S  
ATOM    544  H   CYS A  36      -5.170  34.620  36.197  1.00  9.32           H  
ATOM    545  HA  CYS A  36      -4.448  33.756  38.854  1.00  9.32           H  
ATOM    546 1HB  CYS A  36      -2.941  35.840  38.425  1.00  9.32           H  
ATOM    547 2HB  CYS A  36      -4.429  36.771  38.437  1.00  9.32           H  
ATOM    548  N   GLU A  37      -6.913  34.118  39.327  1.00 10.08           N  
ATOM    549  CA  GLU A  37      -8.344  34.359  39.538  1.00 10.08           C  
ATOM    550  C   GLU A  37      -8.448  35.605  40.397  1.00 10.08           C  
ATOM    551  O   GLU A  37      -8.053  35.523  41.541  1.00 10.08           O  
ATOM    552  CB  GLU A  37      -9.017  33.185  40.247  1.00 10.08           C  
ATOM    553  CG  GLU A  37     -10.516  33.359  40.427  1.00 10.08           C  
ATOM    554  CD  GLU A  37     -11.193  32.191  41.110  1.00 10.08           C  
ATOM    555  OE1 GLU A  37     -10.546  31.202  41.358  1.00 10.08           O  
ATOM    556  OE2 GLU A  37     -12.365  32.300  41.389  1.00 10.08           O  
ATOM    557  H   GLU A  37      -6.429  33.402  39.847  1.00 10.08           H  
ATOM    558  HA  GLU A  37      -8.820  34.486  38.572  1.00 10.08           H  
ATOM    559 1HB  GLU A  37      -8.844  32.270  39.681  1.00 10.08           H  
ATOM    560 2HB  GLU A  37      -8.579  33.051  41.237  1.00 10.08           H  
ATOM    561 1HG  GLU A  37     -10.693  34.263  41.019  1.00 10.08           H  
ATOM    562 2HG  GLU A  37     -10.965  33.509  39.448  1.00 10.08           H  
ATOM    563  N   PRO A  38      -9.081  36.708  39.975  1.00 10.79           N  
ATOM    564  CA  PRO A  38      -9.004  37.995  40.649  1.00 10.79           C  
ATOM    565  C   PRO A  38      -9.252  37.969  42.152  1.00 10.79           C  
ATOM    566  O   PRO A  38     -10.221  37.395  42.646  1.00 10.79           O  
ATOM    567  CB  PRO A  38     -10.118  38.778  39.948  1.00 10.79           C  
ATOM    568  CG  PRO A  38     -10.158  38.195  38.557  1.00 10.79           C  
ATOM    569  CD  PRO A  38      -9.919  36.713  38.754  1.00 10.79           C  
ATOM    570  HA  PRO A  38      -8.021  38.445  40.435  1.00 10.79           H  
ATOM    571 1HB  PRO A  38     -11.069  38.659  40.493  1.00 10.79           H  
ATOM    572 2HB  PRO A  38      -9.884  39.852  39.951  1.00 10.79           H  
ATOM    573 1HG  PRO A  38     -11.128  38.419  38.080  1.00 10.79           H  
ATOM    574 2HG  PRO A  38      -9.385  38.669  37.930  1.00 10.79           H  
ATOM    575 1HD  PRO A  38     -10.857  36.165  38.918  1.00 10.79           H  
ATOM    576 2HD  PRO A  38      -9.369  36.373  37.869  1.00 10.79           H  
ATOM    577  N   GLY A  39      -8.376  38.694  42.856  1.00 11.20           N  
ATOM    578  CA  GLY A  39      -8.375  38.836  44.314  1.00 11.20           C  
ATOM    579  C   GLY A  39      -6.983  38.669  44.980  1.00 11.20           C  
ATOM    580  O   GLY A  39      -6.573  39.588  45.688  1.00 11.20           O  
ATOM    581  H   GLY A  39      -7.625  39.138  42.350  1.00 11.20           H  
ATOM    582 1HA  GLY A  39      -8.773  39.819  44.568  1.00 11.20           H  
ATOM    583 2HA  GLY A  39      -9.062  38.104  44.739  1.00 11.20           H  
ATOM    584  N   CYS A  40      -6.200  37.586  44.753  1.00 11.16           N  
ATOM    585  CA  CYS A  40      -6.548  36.349  44.047  1.00 11.16           C  
ATOM    586  C   CYS A  40      -6.724  35.180  45.071  1.00 11.16           C  
ATOM    587  O   CYS A  40      -7.870  34.842  45.370  1.00 11.16           O  
ATOM    588  CB  CYS A  40      -5.521  36.017  42.958  1.00 11.16           C  
ATOM    589  SG  CYS A  40      -5.401  37.025  41.471  1.00 11.16           S  
ATOM    590  H   CYS A  40      -5.279  37.622  45.155  1.00 11.16           H  
ATOM    591  HA  CYS A  40      -7.500  36.454  43.576  1.00 11.16           H  
ATOM    592 1HB  CYS A  40      -4.574  36.133  43.376  1.00 11.16           H  
ATOM    593 2HB  CYS A  40      -5.660  34.984  42.642  1.00 11.16           H  
ATOM    594  N   PRO A  41      -5.658  34.564  45.669  1.00 10.71           N  
ATOM    595  CA  PRO A  41      -4.193  34.613  45.503  1.00 10.71           C  
ATOM    596  C   PRO A  41      -3.697  33.851  44.253  1.00 10.71           C  
ATOM    597  O   PRO A  41      -4.406  32.976  43.759  1.00 10.71           O  
ATOM    598  CB  PRO A  41      -3.693  33.930  46.780  1.00 10.71           C  
ATOM    599  CG  PRO A  41      -4.777  32.953  47.125  1.00 10.71           C  
ATOM    600  CD  PRO A  41      -6.064  33.644  46.739  1.00 10.71           C  
ATOM    601  HA  PRO A  41      -3.896  35.665  45.521  1.00 10.71           H  
ATOM    602 1HB  PRO A  41      -2.725  33.430  46.585  1.00 10.71           H  
ATOM    603 2HB  PRO A  41      -3.519  34.677  47.562  1.00 10.71           H  
ATOM    604 1HG  PRO A  41      -4.620  32.011  46.582  1.00 10.71           H  
ATOM    605 2HG  PRO A  41      -4.735  32.707  48.199  1.00 10.71           H  
ATOM    606 1HD  PRO A  41      -6.789  32.914  46.357  1.00 10.71           H  
ATOM    607 2HD  PRO A  41      -6.471  34.216  47.588  1.00 10.71           H  
ATOM    608  N   PRO A  42      -2.502  34.159  43.723  1.00 10.04           N  
ATOM    609  CA  PRO A  42      -1.838  33.456  42.636  1.00 10.04           C  
ATOM    610  C   PRO A  42      -1.564  31.994  42.957  1.00 10.04           C  
ATOM    611  O   PRO A  42      -1.338  31.629  44.111  1.00 10.04           O  
ATOM    612  CB  PRO A  42      -0.518  34.214  42.487  1.00 10.04           C  
ATOM    613  CG  PRO A  42      -0.785  35.580  43.054  1.00 10.04           C  
ATOM    614  CD  PRO A  42      -1.758  35.355  44.187  1.00 10.04           C  
ATOM    615  HA  PRO A  42      -2.447  33.543  41.727  1.00 10.04           H  
ATOM    616 1HB  PRO A  42       0.282  33.667  43.015  1.00 10.04           H  
ATOM    617 2HB  PRO A  42      -0.233  34.247  41.427  1.00 10.04           H  
ATOM    618 1HG  PRO A  42       0.160  36.037  43.391  1.00 10.04           H  
ATOM    619 2HG  PRO A  42      -1.191  36.236  42.274  1.00 10.04           H  
ATOM    620 1HD  PRO A  42      -1.234  35.152  45.133  1.00 10.04           H  
ATOM    621 2HD  PRO A  42      -2.373  36.252  44.225  1.00 10.04           H  
ATOM    622  N   ALA A  43      -1.548  31.165  41.916  1.00  9.38           N  
ATOM    623  CA  ALA A  43      -1.219  29.746  42.047  1.00  9.38           C  
ATOM    624  C   ALA A  43       0.201  29.584  42.563  1.00  9.38           C  
ATOM    625  O   ALA A  43       1.083  30.379  42.226  1.00  9.38           O  
ATOM    626  CB  ALA A  43      -1.351  29.040  40.705  1.00  9.38           C  
ATOM    627  H   ALA A  43      -1.761  31.532  41.002  1.00  9.38           H  
ATOM    628  HA  ALA A  43      -1.905  29.299  42.766  1.00  9.38           H  
ATOM    629 1HB  ALA A  43      -1.108  27.985  40.829  1.00  9.38           H  
ATOM    630 2HB  ALA A  43      -2.373  29.140  40.340  1.00  9.38           H  
ATOM    631 3HB  ALA A  43      -0.662  29.487  39.991  1.00  9.38           H  
ATOM    632  N   GLU A  44       0.462  28.515  43.319  1.00  8.94           N  
ATOM    633  CA  GLU A  44       1.808  28.306  43.860  1.00  8.94           C  
ATOM    634  C   GLU A  44       2.782  27.745  42.825  1.00  8.94           C  
ATOM    635  O   GLU A  44       3.274  26.622  42.933  1.00  8.94           O  
ATOM    636  CB  GLU A  44       1.759  27.360  45.061  1.00  8.94           C  
ATOM    637  CG  GLU A  44       0.970  27.886  46.248  1.00  8.94           C  
ATOM    638  CD  GLU A  44       0.991  26.962  47.449  1.00  8.94           C  
ATOM    639  OE1 GLU A  44       1.496  25.860  47.348  1.00  8.94           O  
ATOM    640  OE2 GLU A  44       0.493  27.366  48.476  1.00  8.94           O  
ATOM    641  H   GLU A  44      -0.279  27.873  43.555  1.00  8.94           H  
ATOM    642  HA  GLU A  44       2.191  29.270  44.195  1.00  8.94           H  
ATOM    643 1HB  GLU A  44       1.318  26.413  44.756  1.00  8.94           H  
ATOM    644 2HB  GLU A  44       2.773  27.156  45.402  1.00  8.94           H  
ATOM    645 1HG  GLU A  44       1.383  28.851  46.540  1.00  8.94           H  
ATOM    646 2HG  GLU A  44      -0.061  28.045  45.937  1.00  8.94           H  
ATOM    647  N   GLN A  45       3.120  28.585  41.856  1.00  8.74           N  
ATOM    648  CA  GLN A  45       4.006  28.234  40.749  1.00  8.74           C  
ATOM    649  C   GLN A  45       5.419  27.988  41.247  1.00  8.74           C  
ATOM    650  O   GLN A  45       6.201  27.282  40.613  1.00  8.74           O  
ATOM    651  CB  GLN A  45       4.011  29.340  39.695  1.00  8.74           C  
ATOM    652  CG  GLN A  45       2.696  29.492  38.960  1.00  8.74           C  
ATOM    653  CD  GLN A  45       2.722  30.609  37.930  1.00  8.74           C  
ATOM    654  OE1 GLN A  45       3.479  31.579  38.046  1.00  8.74           O  
ATOM    655  NE2 GLN A  45       1.892  30.476  36.902  1.00  8.74           N  
ATOM    656  H   GLN A  45       2.666  29.495  41.876  1.00  8.74           H  
ATOM    657  HA  GLN A  45       3.644  27.313  40.292  1.00  8.74           H  
ATOM    658 1HB  GLN A  45       4.243  30.291  40.173  1.00  8.74           H  
ATOM    659 2HB  GLN A  45       4.792  29.141  38.962  1.00  8.74           H  
ATOM    660 1HG  GLN A  45       2.463  28.558  38.450  1.00  8.74           H  
ATOM    661 2HG  GLN A  45       1.918  29.722  39.692  1.00  8.74           H  
ATOM    662 1HE2 GLN A  45       1.861  31.178  36.189  1.00  8.74           H  
ATOM    663 2HE2 GLN A  45       1.296  29.675  36.841  1.00  8.74           H  
ATOM    664  N   SER A  46       5.727  28.543  42.414  1.00  8.68           N  
ATOM    665  CA  SER A  46       7.031  28.421  43.040  1.00  8.68           C  
ATOM    666  C   SER A  46       7.379  26.974  43.366  1.00  8.68           C  
ATOM    667  O   SER A  46       8.560  26.637  43.469  1.00  8.68           O  
ATOM    668  CB  SER A  46       7.084  29.266  44.301  1.00  8.68           C  
ATOM    669  OG  SER A  46       6.196  28.785  45.271  1.00  8.68           O  
ATOM    670  H   SER A  46       5.018  29.091  42.876  1.00  8.68           H  
ATOM    671  HA  SER A  46       7.777  28.801  42.342  1.00  8.68           H  
ATOM    672 1HB  SER A  46       8.099  29.251  44.697  1.00  8.68           H  
ATOM    673 2HB  SER A  46       6.841  30.297  44.059  1.00  8.68           H  
ATOM    674  HG  SER A  46       6.406  27.854  45.382  1.00  8.68           H  
ATOM    675  N   GLN A  47       6.385  26.080  43.418  1.00  8.76           N  
ATOM    676  CA  GLN A  47       6.667  24.680  43.709  1.00  8.76           C  
ATOM    677  C   GLN A  47       7.622  24.101  42.659  1.00  8.76           C  
ATOM    678  O   GLN A  47       8.396  23.179  42.941  1.00  8.76           O  
ATOM    679  CB  GLN A  47       5.381  23.849  43.732  1.00  8.76           C  
ATOM    680  CG  GLN A  47       4.443  24.122  44.911  1.00  8.76           C  
ATOM    681  CD  GLN A  47       3.175  23.263  44.839  1.00  8.76           C  
ATOM    682  OE1 GLN A  47       3.191  22.185  44.225  1.00  8.76           O  
ATOM    683  NE2 GLN A  47       2.084  23.714  45.454  1.00  8.76           N  
ATOM    684  H   GLN A  47       5.413  26.370  43.274  1.00  8.76           H  
ATOM    685  HA  GLN A  47       7.138  24.614  44.684  1.00  8.76           H  
ATOM    686 1HB  GLN A  47       4.815  24.052  42.817  1.00  8.76           H  
ATOM    687 2HB  GLN A  47       5.630  22.791  43.732  1.00  8.76           H  
ATOM    688 1HG  GLN A  47       4.961  23.900  45.842  1.00  8.76           H  
ATOM    689 2HG  GLN A  47       4.146  25.170  44.890  1.00  8.76           H  
ATOM    690 1HE2 GLN A  47       1.243  23.184  45.430  1.00  8.76           H  
ATOM    691 2HE2 GLN A  47       2.082  24.604  45.971  1.00  8.76           H  
ATOM    692  N   LEU A  48       7.594  24.673  41.450  1.00  8.92           N  
ATOM    693  CA  LEU A  48       8.419  24.234  40.338  1.00  8.92           C  
ATOM    694  C   LEU A  48       9.910  24.460  40.602  1.00  8.92           C  
ATOM    695  O   LEU A  48      10.753  23.793  39.998  1.00  8.92           O  
ATOM    696  CB  LEU A  48       7.993  24.989  39.080  1.00  8.92           C  
ATOM    697  CG  LEU A  48       6.578  24.662  38.585  1.00  8.92           C  
ATOM    698  CD1 LEU A  48       6.215  25.595  37.442  1.00  8.92           C  
ATOM    699  CD2 LEU A  48       6.522  23.203  38.155  1.00  8.92           C  
ATOM    700  H   LEU A  48       6.973  25.468  41.282  1.00  8.92           H  
ATOM    701  HA  LEU A  48       8.253  23.169  40.188  1.00  8.92           H  
ATOM    702 1HB  LEU A  48       8.040  26.060  39.283  1.00  8.92           H  
ATOM    703 2HB  LEU A  48       8.694  24.760  38.281  1.00  8.92           H  
ATOM    704  HG  LEU A  48       5.863  24.831  39.396  1.00  8.92           H  
ATOM    705 1HD1 LEU A  48       5.206  25.375  37.098  1.00  8.92           H  
ATOM    706 2HD1 LEU A  48       6.263  26.628  37.798  1.00  8.92           H  
ATOM    707 3HD1 LEU A  48       6.918  25.459  36.623  1.00  8.92           H  
ATOM    708 1HD2 LEU A  48       5.515  22.966  37.811  1.00  8.92           H  
ATOM    709 2HD2 LEU A  48       7.232  23.034  37.346  1.00  8.92           H  
ATOM    710 3HD2 LEU A  48       6.777  22.567  39.002  1.00  8.92           H  
ATOM    711  N   GLY A  49      10.239  25.446  41.446  1.00  9.13           N  
ATOM    712  CA  GLY A  49      11.629  25.752  41.778  1.00  9.13           C  
ATOM    713  C   GLY A  49      11.990  25.301  43.199  1.00  9.13           C  
ATOM    714  O   GLY A  49      13.169  25.217  43.548  1.00  9.13           O  
ATOM    715  H   GLY A  49       9.509  25.964  41.923  1.00  9.13           H  
ATOM    716 1HA  GLY A  49      12.290  25.268  41.060  1.00  9.13           H  
ATOM    717 2HA  GLY A  49      11.789  26.826  41.686  1.00  9.13           H  
ATOM    718  N   LEU A  50      10.969  25.004  44.009  1.00  9.40           N  
ATOM    719  CA  LEU A  50      11.169  24.586  45.395  1.00  9.40           C  
ATOM    720  C   LEU A  50      11.345  23.081  45.574  1.00  9.40           C  
ATOM    721  O   LEU A  50      12.109  22.648  46.438  1.00  9.40           O  
ATOM    722  CB  LEU A  50       9.986  25.040  46.249  1.00  9.40           C  
ATOM    723  CG  LEU A  50       9.795  26.548  46.384  1.00  9.40           C  
ATOM    724  CD1 LEU A  50       8.481  26.812  47.089  1.00  9.40           C  
ATOM    725  CD2 LEU A  50      10.953  27.131  47.155  1.00  9.40           C  
ATOM    726  H   LEU A  50      10.022  25.126  43.665  1.00  9.40           H  
ATOM    727  HA  LEU A  50      12.067  25.076  45.765  1.00  9.40           H  
ATOM    728 1HB  LEU A  50       9.088  24.631  45.817  1.00  9.40           H  
ATOM    729 2HB  LEU A  50      10.104  24.627  47.248  1.00  9.40           H  
ATOM    730  HG  LEU A  50       9.769  27.008  45.419  1.00  9.40           H  
ATOM    731 1HD1 LEU A  50       8.331  27.888  47.189  1.00  9.40           H  
ATOM    732 2HD1 LEU A  50       7.667  26.387  46.505  1.00  9.40           H  
ATOM    733 3HD1 LEU A  50       8.498  26.354  48.075  1.00  9.40           H  
ATOM    734 1HD2 LEU A  50      10.818  28.209  47.253  1.00  9.40           H  
ATOM    735 2HD2 LEU A  50      10.998  26.679  48.145  1.00  9.40           H  
ATOM    736 3HD2 LEU A  50      11.882  26.927  46.621  1.00  9.40           H  
ATOM    737  N   GLY A  51      10.625  22.268  44.800  1.00  9.73           N  
ATOM    738  CA  GLY A  51      10.752  20.828  44.991  1.00  9.73           C  
ATOM    739  C   GLY A  51      12.166  20.371  44.640  1.00  9.73           C  
ATOM    740  O   GLY A  51      12.761  20.855  43.679  1.00  9.73           O  
ATOM    741  H   GLY A  51       9.978  22.636  44.102  1.00  9.73           H  
ATOM    742 1HA  GLY A  51      10.524  20.576  46.025  1.00  9.73           H  
ATOM    743 2HA  GLY A  51      10.027  20.314  44.362  1.00  9.73           H  
ATOM    744  N   GLU A  52      12.678  19.392  45.382  1.00 10.09           N  
ATOM    745  CA  GLU A  52      14.022  18.864  45.142  1.00 10.09           C  
ATOM    746  C   GLU A  52      14.095  17.359  45.450  1.00 10.09           C  
ATOM    747  O   GLU A  52      14.638  16.974  46.482  1.00 10.09           O  
ATOM    748  CB  GLU A  52      15.076  19.625  45.954  1.00 10.09           C  
ATOM    749  CG  GLU A  52      14.983  19.515  47.463  1.00 10.09           C  
ATOM    750  CD  GLU A  52      16.076  20.316  48.177  1.00 10.09           C  
ATOM    751  OE1 GLU A  52      16.798  21.038  47.515  1.00 10.09           O  
ATOM    752  OE2 GLU A  52      16.184  20.197  49.375  1.00 10.09           O  
ATOM    753  H   GLU A  52      12.134  19.030  46.152  1.00 10.09           H  
ATOM    754  HA  GLU A  52      14.281  19.050  44.105  1.00 10.09           H  
ATOM    755 1HB  GLU A  52      16.043  19.259  45.668  1.00 10.09           H  
ATOM    756 2HB  GLU A  52      15.041  20.685  45.690  1.00 10.09           H  
ATOM    757 1HG  GLU A  52      14.007  19.882  47.781  1.00 10.09           H  
ATOM    758 2HG  GLU A  52      15.061  18.469  47.747  1.00 10.09           H  
ATOM    759  N   PRO A  53      13.547  16.482  44.581  1.00 10.46           N  
ATOM    760  CA  PRO A  53      13.382  15.036  44.767  1.00 10.46           C  
ATOM    761  C   PRO A  53      14.707  14.266  44.828  1.00 10.46           C  
ATOM    762  O   PRO A  53      14.745  13.099  45.219  1.00 10.46           O  
ATOM    763  CB  PRO A  53      12.561  14.633  43.537  1.00 10.46           C  
ATOM    764  CG  PRO A  53      12.882  15.675  42.494  1.00 10.46           C  
ATOM    765  CD  PRO A  53      13.070  16.965  43.262  1.00 10.46           C  
ATOM    766  HA  PRO A  53      12.807  14.865  45.689  1.00 10.46           H  
ATOM    767 1HB  PRO A  53      12.840  13.616  43.223  1.00 10.46           H  
ATOM    768 2HB  PRO A  53      11.493  14.607  43.796  1.00 10.46           H  
ATOM    769 1HG  PRO A  53      13.786  15.377  41.944  1.00 10.46           H  
ATOM    770 2HG  PRO A  53      12.070  15.737  41.755  1.00 10.46           H  
ATOM    771 1HD  PRO A  53      13.831  17.540  42.728  1.00 10.46           H  
ATOM    772 2HD  PRO A  53      12.122  17.510  43.359  1.00 10.46           H  
ATOM    773  N   GLY A  54      15.780  14.921  44.407  1.00 10.81           N  
ATOM    774  CA  GLY A  54      17.117  14.370  44.364  1.00 10.81           C  
ATOM    775  C   GLY A  54      17.957  15.510  43.841  1.00 10.81           C  
ATOM    776  O   GLY A  54      19.146  15.661  44.133  1.00 10.81           O  
ATOM    777  H   GLY A  54      15.693  15.875  44.091  1.00 10.81           H  
ATOM    778 1HA  GLY A  54      17.440  14.078  45.365  1.00 10.81           H  
ATOM    779 2HA  GLY A  54      17.166  13.505  43.702  1.00 10.81           H  
ATOM    780  N   LYS A  55      17.283  16.358  43.077  1.00 11.14           N  
ATOM    781  CA  LYS A  55      17.904  17.525  42.465  1.00 11.14           C  
ATOM    782  C   LYS A  55      18.044  18.655  43.468  1.00 11.14           C  
ATOM    783  O   LYS A  55      17.360  19.669  43.370  1.00 11.14           O  
ATOM    784  CB  LYS A  55      17.060  18.010  41.288  1.00 11.14           C  
ATOM    785  CG  LYS A  55      16.968  17.028  40.123  1.00 11.14           C  
ATOM    786  CD  LYS A  55      16.113  17.589  38.989  1.00 11.14           C  
ATOM    787  CE  LYS A  55      16.007  16.607  37.833  1.00 11.14           C  
ATOM    788  NZ  LYS A  55      15.176  17.143  36.721  1.00 11.14           N  
ATOM    789  H   LYS A  55      16.306  16.161  42.922  1.00 11.14           H  
ATOM    790  HA  LYS A  55      18.899  17.258  42.115  1.00 11.14           H  
ATOM    791 1HB  LYS A  55      16.047  18.217  41.633  1.00 11.14           H  
ATOM    792 2HB  LYS A  55      17.474  18.945  40.908  1.00 11.14           H  
ATOM    793 1HG  LYS A  55      17.970  16.819  39.743  1.00 11.14           H  
ATOM    794 2HG  LYS A  55      16.526  16.095  40.469  1.00 11.14           H  
ATOM    795 1HD  LYS A  55      15.111  17.811  39.363  1.00 11.14           H  
ATOM    796 2HD  LYS A  55      16.558  18.516  38.625  1.00 11.14           H  
ATOM    797 1HE  LYS A  55      17.005  16.390  37.457  1.00 11.14           H  
ATOM    798 2HE  LYS A  55      15.556  15.682  38.194  1.00 11.14           H  
ATOM    799 1HZ  LYS A  55      15.130  16.461  35.978  1.00 11.14           H  
ATOM    800 2HZ  LYS A  55      14.244  17.337  37.058  1.00 11.14           H  
ATOM    801 3HZ  LYS A  55      15.591  17.995  36.372  1.00 11.14           H  
ATOM    802  N   ALA A  56      18.947  18.470  44.425  1.00 11.44           N  
ATOM    803  CA  ALA A  56      19.119  19.431  45.507  1.00 11.44           C  
ATOM    804  C   ALA A  56      19.377  20.811  44.955  1.00 11.44           C  
ATOM    805  O   ALA A  56      20.172  20.984  44.031  1.00 11.44           O  
ATOM    806  CB  ALA A  56      20.275  19.025  46.396  1.00 11.44           C  
ATOM    807  H   ALA A  56      19.462  17.591  44.415  1.00 11.44           H  
ATOM    808  HA  ALA A  56      18.212  19.460  46.101  1.00 11.44           H  
ATOM    809 1HB  ALA A  56      20.373  19.755  47.202  1.00 11.44           H  
ATOM    810 2HB  ALA A  56      20.077  18.039  46.812  1.00 11.44           H  
ATOM    811 3HB  ALA A  56      21.189  19.001  45.810  1.00 11.44           H  
ATOM    812  N   ALA A  57      18.711  21.799  45.537  1.00 11.73           N  
ATOM    813  CA  ALA A  57      18.932  23.170  45.111  1.00 11.73           C  
ATOM    814  C   ALA A  57      20.365  23.572  45.411  1.00 11.73           C  
ATOM    815  O   ALA A  57      20.899  23.235  46.468  1.00 11.73           O  
ATOM    816  CB  ALA A  57      17.967  24.106  45.817  1.00 11.73           C  
ATOM    817  H   ALA A  57      18.039  21.587  46.277  1.00 11.73           H  
ATOM    818  HA  ALA A  57      18.775  23.226  44.036  1.00 11.73           H  
ATOM    819 1HB  ALA A  57      18.135  25.126  45.480  1.00 11.73           H  
ATOM    820 2HB  ALA A  57      16.941  23.806  45.586  1.00 11.73           H  
ATOM    821 3HB  ALA A  57      18.128  24.044  46.893  1.00 11.73           H  
ATOM    822  N   LYS A  58      20.967  24.336  44.505  1.00 11.98           N  
ATOM    823  CA  LYS A  58      22.319  24.841  44.708  1.00 11.98           C  
ATOM    824  C   LYS A  58      22.395  26.331  44.373  1.00 11.98           C  
ATOM    825  O   LYS A  58      22.903  26.688  43.311  1.00 11.98           O  
ATOM    826  CB  LYS A  58      23.323  24.050  43.864  1.00 11.98           C  
ATOM    827  CG  LYS A  58      23.417  22.565  44.249  1.00 11.98           C  
ATOM    828  CD  LYS A  58      24.430  21.809  43.424  1.00 11.98           C  
ATOM    829  CE  LYS A  58      24.475  20.346  43.845  1.00 11.98           C  
ATOM    830  NZ  LYS A  58      25.472  19.566  43.057  1.00 11.98           N  
ATOM    831  H   LYS A  58      20.479  24.565  43.652  1.00 11.98           H  
ATOM    832  HA  LYS A  58      22.599  24.688  45.744  1.00 11.98           H  
ATOM    833 1HB  LYS A  58      23.046  24.110  42.811  1.00 11.98           H  
ATOM    834 2HB  LYS A  58      24.315  24.491  43.970  1.00 11.98           H  
ATOM    835 1HG  LYS A  58      23.675  22.481  45.307  1.00 11.98           H  
ATOM    836 2HG  LYS A  58      22.451  22.092  44.101  1.00 11.98           H  
ATOM    837 1HD  LYS A  58      24.158  21.868  42.369  1.00 11.98           H  
ATOM    838 2HD  LYS A  58      25.417  22.253  43.555  1.00 11.98           H  
ATOM    839 1HE  LYS A  58      24.734  20.289  44.901  1.00 11.98           H  
ATOM    840 2HE  LYS A  58      23.485  19.906  43.702  1.00 11.98           H  
ATOM    841 1HZ  LYS A  58      25.469  18.604  43.367  1.00 11.98           H  
ATOM    842 2HZ  LYS A  58      25.232  19.605  42.077  1.00 11.98           H  
ATOM    843 3HZ  LYS A  58      26.392  19.960  43.194  1.00 11.98           H  
ATOM    844  N   PRO A  59      21.851  27.220  45.222  1.00 12.19           N  
ATOM    845  CA  PRO A  59      21.807  28.649  45.000  1.00 12.19           C  
ATOM    846  C   PRO A  59      23.207  29.223  45.083  1.00 12.19           C  
ATOM    847  O   PRO A  59      24.048  28.694  45.814  1.00 12.19           O  
ATOM    848  CB  PRO A  59      20.902  29.145  46.132  1.00 12.19           C  
ATOM    849  CG  PRO A  59      21.044  28.105  47.227  1.00 12.19           C  
ATOM    850  CD  PRO A  59      21.246  26.787  46.504  1.00 12.19           C  
ATOM    851  HA  PRO A  59      21.363  28.853  44.013  1.00 12.19           H  
ATOM    852 1HB  PRO A  59      21.230  30.148  46.451  1.00 12.19           H  
ATOM    853 2HB  PRO A  59      19.869  29.247  45.769  1.00 12.19           H  
ATOM    854 1HG  PRO A  59      21.894  28.360  47.877  1.00 12.19           H  
ATOM    855 2HG  PRO A  59      20.147  28.103  47.865  1.00 12.19           H  
ATOM    856 1HD  PRO A  59      21.929  26.177  47.102  1.00 12.19           H  
ATOM    857 2HD  PRO A  59      20.281  26.299  46.341  1.00 12.19           H  
ATOM    858  N   LEU A  60      23.436  30.312  44.365  1.00 12.34           N  
ATOM    859  CA  LEU A  60      24.730  30.965  44.371  1.00 12.34           C  
ATOM    860  C   LEU A  60      24.611  32.373  44.937  1.00 12.34           C  
ATOM    861  O   LEU A  60      25.618  33.035  45.188  1.00 12.34           O  
ATOM    862  OXT LEU A  60      23.509  32.920  44.928  1.00 12.34           O  
ATOM    863  CB  LEU A  60      25.276  31.004  42.940  1.00 12.34           C  
ATOM    864  CG  LEU A  60      25.395  29.619  42.242  1.00 12.34           C  
ATOM    865  CD1 LEU A  60      25.851  29.821  40.808  1.00 12.34           C  
ATOM    866  CD2 LEU A  60      26.363  28.730  43.006  1.00 12.34           C  
ATOM    867  H   LEU A  60      22.697  30.690  43.790  1.00 12.34           H  
ATOM    868  HA  LEU A  60      25.413  30.395  44.998  1.00 12.34           H  
ATOM    869 1HB  LEU A  60      24.622  31.627  42.333  1.00 12.34           H  
ATOM    870 2HB  LEU A  60      26.268  31.457  42.955  1.00 12.34           H  
ATOM    871  HG  LEU A  60      24.413  29.137  42.219  1.00 12.34           H  
ATOM    872 1HD1 LEU A  60      25.918  28.852  40.311  1.00 12.34           H  
ATOM    873 2HD1 LEU A  60      25.132  30.448  40.282  1.00 12.34           H  
ATOM    874 3HD1 LEU A  60      26.828  30.302  40.800  1.00 12.34           H  
ATOM    875 1HD2 LEU A  60      26.430  27.760  42.512  1.00 12.34           H  
ATOM    876 2HD2 LEU A  60      27.346  29.195  43.029  1.00 12.34           H  
ATOM    877 3HD2 LEU A  60      26.004  28.589  44.026  1.00 12.34           H  
TER     878
ENDMDL

REMARK ID 641561 MODEL 5 line_7_sample8
PFRMAT TS
TARGET line_7_sample8
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   SER A   1       0.638  -0.309  -0.647  1.00  6.90           N  
ATOM      2  CA  SER A   1       1.963   0.280  -0.505  1.00  6.90           C  
ATOM      3  C   SER A   1       1.908   1.775  -0.280  1.00  6.90           C  
ATOM      4  O   SER A   1       2.871   2.355   0.234  1.00  6.90           O  
ATOM      5  CB  SER A   1       2.771   0.092  -1.766  1.00  6.90           C  
ATOM      6  OG  SER A   1       2.235   0.881  -2.806  1.00  6.90           O  
ATOM      7 1H   SER A   1       0.711  -1.308  -0.520  1.00  6.90           H  
ATOM      8 2H   SER A   1       0.019   0.069   0.054  1.00  6.90           H  
ATOM      9 3H   SER A   1       0.280  -0.117  -1.570  1.00  6.90           H  
ATOM     10  HA  SER A   1       2.466  -0.185   0.343  1.00  6.90           H  
ATOM     11 1HB  SER A   1       3.806   0.378  -1.584  1.00  6.90           H  
ATOM     12 2HB  SER A   1       2.762  -0.956  -2.056  1.00  6.90           H  
ATOM     13  HG  SER A   1       2.331   1.839  -2.508  1.00  6.90           H  
ATOM     14  N   THR A   2       0.796   2.411  -0.682  1.00  8.66           N  
ATOM     15  CA  THR A   2       0.714   3.869  -0.662  1.00  8.66           C  
ATOM     16  C   THR A   2       1.856   4.392  -1.523  1.00  8.66           C  
ATOM     17  O   THR A   2       2.536   3.596  -2.189  1.00  8.66           O  
ATOM     18  CB  THR A   2       0.715   4.484   0.768  1.00  8.66           C  
ATOM     19  OG1 THR A   2       1.923   4.178   1.462  1.00  8.66           O  
ATOM     20  CG2 THR A   2      -0.461   3.963   1.567  1.00  8.66           C  
ATOM     21  H   THR A   2       0.012   1.911  -1.064  1.00  8.66           H  
ATOM     22  HA  THR A   2      -0.219   4.174  -1.136  1.00  8.66           H  
ATOM     23  HB  THR A   2       0.631   5.564   0.683  1.00  8.66           H  
ATOM     24  HG1 THR A   2       2.608   3.916   0.831  1.00  8.66           H  
ATOM     25 1HG2 THR A   2      -0.456   4.418   2.557  1.00  8.66           H  
ATOM     26 2HG2 THR A   2      -1.388   4.218   1.055  1.00  8.66           H  
ATOM     27 3HG2 THR A   2      -0.386   2.883   1.666  1.00  8.66           H  
ATOM     28  N   VAL A   3       1.980   5.712  -1.620  1.00 11.09           N  
ATOM     29  CA  VAL A   3       3.023   6.319  -2.433  1.00 11.09           C  
ATOM     30  C   VAL A   3       3.934   7.192  -1.592  1.00 11.09           C  
ATOM     31  O   VAL A   3       3.468   8.024  -0.814  1.00 11.09           O  
ATOM     32  CB  VAL A   3       2.405   7.139  -3.584  1.00 11.09           C  
ATOM     33  CG1 VAL A   3       3.492   7.831  -4.390  1.00 11.09           C  
ATOM     34  CG2 VAL A   3       1.622   6.195  -4.488  1.00 11.09           C  
ATOM     35  H   VAL A   3       1.369   6.307  -1.080  1.00 11.09           H  
ATOM     36  HA  VAL A   3       3.624   5.523  -2.875  1.00 11.09           H  
ATOM     37  HB  VAL A   3       1.748   7.908  -3.177  1.00 11.09           H  
ATOM     38 1HG1 VAL A   3       3.034   8.398  -5.197  1.00 11.09           H  
ATOM     39 2HG1 VAL A   3       4.054   8.502  -3.760  1.00 11.09           H  
ATOM     40 3HG1 VAL A   3       4.164   7.082  -4.811  1.00 11.09           H  
ATOM     41 1HG2 VAL A   3       1.189   6.741  -5.310  1.00 11.09           H  
ATOM     42 2HG2 VAL A   3       2.302   5.437  -4.889  1.00 11.09           H  
ATOM     43 3HG2 VAL A   3       0.832   5.708  -3.929  1.00 11.09           H  
ATOM     44  N   THR A   4       5.237   6.983  -1.750  1.00 14.10           N  
ATOM     45  CA  THR A   4       6.243   7.773  -1.047  1.00 14.10           C  
ATOM     46  C   THR A   4       7.139   8.526  -2.033  1.00 14.10           C  
ATOM     47  O   THR A   4       7.863   9.448  -1.663  1.00 14.10           O  
ATOM     48  CB  THR A   4       7.095   6.869  -0.145  1.00 14.10           C  
ATOM     49  OG1 THR A   4       7.784   5.900  -0.948  1.00 14.10           O  
ATOM     50  CG2 THR A   4       6.200   6.144   0.853  1.00 14.10           C  
ATOM     51  H   THR A   4       5.531   6.251  -2.379  1.00 14.10           H  
ATOM     52  HA  THR A   4       5.737   8.509  -0.421  1.00 14.10           H  
ATOM     53  HB  THR A   4       7.826   7.473   0.392  1.00 14.10           H  
ATOM     54  HG1 THR A   4       8.494   6.334  -1.432  1.00 14.10           H  
ATOM     55 1HG2 THR A   4       6.810   5.506   1.490  1.00 14.10           H  
ATOM     56 2HG2 THR A   4       5.676   6.877   1.468  1.00 14.10           H  
ATOM     57 3HG2 THR A   4       5.473   5.532   0.322  1.00 14.10           H  
ATOM     58  N   ASP A   5       7.095   8.106  -3.294  1.00 17.37           N  
ATOM     59  CA  ASP A   5       7.916   8.673  -4.357  1.00 17.37           C  
ATOM     60  C   ASP A   5       7.256   9.899  -4.968  1.00 17.37           C  
ATOM     61  O   ASP A   5       6.218   9.804  -5.630  1.00 17.37           O  
ATOM     62  CB  ASP A   5       8.236   7.612  -5.415  1.00 17.37           C  
ATOM     63  CG  ASP A   5       9.182   8.068  -6.579  1.00 17.37           C  
ATOM     64  OD1 ASP A   5       9.272   9.262  -6.895  1.00 17.37           O  
ATOM     65  OD2 ASP A   5       9.818   7.201  -7.132  1.00 17.37           O  
ATOM     66  H   ASP A   5       6.465   7.355  -3.523  1.00 17.37           H  
ATOM     67  HA  ASP A   5       8.863   8.991  -3.919  1.00 17.37           H  
ATOM     68 1HB  ASP A   5       8.695   6.751  -4.925  1.00 17.37           H  
ATOM     69 2HB  ASP A   5       7.298   7.261  -5.858  1.00 17.37           H  
ATOM     70  N   GLU A   6       7.866  11.052  -4.754  1.00 20.36           N  
ATOM     71  CA  GLU A   6       7.316  12.305  -5.240  1.00 20.36           C  
ATOM     72  C   GLU A   6       7.030  12.273  -6.746  1.00 20.36           C  
ATOM     73  O   GLU A   6       6.099  12.933  -7.210  1.00 20.36           O  
ATOM     74  CB  GLU A   6       8.268  13.466  -4.950  1.00 20.36           C  
ATOM     75  CG  GLU A   6       7.695  14.845  -5.287  1.00 20.36           C  
ATOM     76  CD  GLU A   6       6.578  15.261  -4.354  1.00 20.36           C  
ATOM     77  OE1 GLU A   6       6.557  14.777  -3.247  1.00 20.36           O  
ATOM     78  OE2 GLU A   6       5.738  16.055  -4.748  1.00 20.36           O  
ATOM     79  H   GLU A   6       8.722  11.055  -4.216  1.00 20.36           H  
ATOM     80  HA  GLU A   6       6.380  12.487  -4.719  1.00 20.36           H  
ATOM     81 1HB  GLU A   6       8.539  13.460  -3.894  1.00 20.36           H  
ATOM     82 2HB  GLU A   6       9.184  13.336  -5.526  1.00 20.36           H  
ATOM     83 1HG  GLU A   6       8.493  15.583  -5.233  1.00 20.36           H  
ATOM     84 2HG  GLU A   6       7.323  14.825  -6.309  1.00 20.36           H  
ATOM     85  N   SER A   7       7.847  11.568  -7.546  1.00 22.63           N  
ATOM     86  CA  SER A   7       7.609  11.623  -8.986  1.00 22.63           C  
ATOM     87  C   SER A   7       6.330  10.878  -9.384  1.00 22.63           C  
ATOM     88  O   SER A   7       5.730  11.161 -10.425  1.00 22.63           O  
ATOM     89  CB  SER A   7       8.812  11.101  -9.763  1.00 22.63           C  
ATOM     90  OG  SER A   7       8.997   9.723  -9.601  1.00 22.63           O  
ATOM     91  H   SER A   7       8.574  10.953  -7.163  1.00 22.63           H  
ATOM     92  HA  SER A   7       7.480  12.669  -9.261  1.00 22.63           H  
ATOM     93 1HB  SER A   7       8.681  11.327 -10.819  1.00 22.63           H  
ATOM     94 2HB  SER A   7       9.705  11.624  -9.428  1.00 22.63           H  
ATOM     95  HG  SER A   7       9.189   9.577  -8.641  1.00 22.63           H  
ATOM     96  N   GLU A   8       5.871   9.960  -8.531  1.00 24.10           N  
ATOM     97  CA  GLU A   8       4.641   9.244  -8.815  1.00 24.10           C  
ATOM     98  C   GLU A   8       3.520  10.182  -8.445  1.00 24.10           C  
ATOM     99  O   GLU A   8       2.523  10.287  -9.152  1.00 24.10           O  
ATOM    100  CB  GLU A   8       4.543   7.922  -8.057  1.00 24.10           C  
ATOM    101  CG  GLU A   8       3.295   7.090  -8.395  1.00 24.10           C  
ATOM    102  CD  GLU A   8       3.267   5.721  -7.736  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       4.177   5.404  -7.005  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       2.332   4.993  -7.975  1.00 24.10           O  
ATOM    105  H   GLU A   8       6.362   9.778  -7.658  1.00 24.10           H  
ATOM    106  HA  GLU A   8       4.582   9.035  -9.883  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       5.421   7.315  -8.280  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       4.557   8.121  -7.000  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       2.422   7.641  -8.078  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       3.236   6.972  -9.475  1.00 24.10           H  
ATOM    111  N   MET A   9       3.700  10.891  -7.331  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.679  11.821  -6.871  1.00 24.67           C  
ATOM    113  C   MET A   9       2.437  12.871  -7.950  1.00 24.67           C  
ATOM    114  O   MET A   9       1.295  13.165  -8.312  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.133  12.491  -5.590  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.264  11.553  -4.439  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.887  12.363  -2.985  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.508  10.951  -2.138  1.00 24.67           C  
ATOM    119  H   MET A   9       4.557  10.749  -6.789  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.756  11.291  -6.701  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.089  12.980  -5.741  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.418  13.263  -5.312  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.305  11.092  -4.208  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.966  10.771  -4.716  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.950  11.250  -1.190  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.695  10.255  -1.957  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.260  10.480  -2.754  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.525  13.396  -8.517  1.00 24.19           N  
ATOM    129  CA  GLN A  10       3.409  14.407  -9.557  1.00 24.19           C  
ATOM    130  C   GLN A  10       2.757  13.839 -10.813  1.00 24.19           C  
ATOM    131  O   GLN A  10       1.971  14.523 -11.482  1.00 24.19           O  
ATOM    132  CB  GLN A  10       4.783  14.985  -9.891  1.00 24.19           C  
ATOM    133  CG  GLN A  10       5.425  15.825  -8.767  1.00 24.19           C  
ATOM    134  CD  GLN A  10       4.639  17.066  -8.411  1.00 24.19           C  
ATOM    135  OE1 GLN A  10       4.049  17.711  -9.286  1.00 24.19           O  
ATOM    136  NE2 GLN A  10       4.638  17.429  -7.130  1.00 24.19           N  
ATOM    137  H   GLN A  10       4.449  13.120  -8.180  1.00 24.19           H  
ATOM    138  HA  GLN A  10       2.781  15.208  -9.191  1.00 24.19           H  
ATOM    139 1HB  GLN A  10       5.465  14.162 -10.115  1.00 24.19           H  
ATOM    140 2HB  GLN A  10       4.711  15.603 -10.783  1.00 24.19           H  
ATOM    141 1HG  GLN A  10       5.477  15.215  -7.870  1.00 24.19           H  
ATOM    142 2HG  GLN A  10       6.428  16.121  -9.070  1.00 24.19           H  
ATOM    143 1HE2 GLN A  10       4.144  18.245  -6.841  1.00 24.19           H  
ATOM    144 2HE2 GLN A  10       5.145  16.876  -6.421  1.00 24.19           H  
ATOM    145  N   ASP A  11       3.025  12.569 -11.124  1.00 22.44           N  
ATOM    146  CA  ASP A  11       2.422  11.967 -12.302  1.00 22.44           C  
ATOM    147  C   ASP A  11       0.923  11.777 -12.072  1.00 22.44           C  
ATOM    148  O   ASP A  11       0.108  12.070 -12.952  1.00 22.44           O  
ATOM    149  CB  ASP A  11       3.103  10.628 -12.622  1.00 22.44           C  
ATOM    150  CG  ASP A  11       2.733  10.047 -14.000  1.00 22.44           C  
ATOM    151  OD1 ASP A  11       3.018  10.692 -14.984  1.00 22.44           O  
ATOM    152  OD2 ASP A  11       2.187   8.952 -14.065  1.00 22.44           O  
ATOM    153  H   ASP A  11       3.695  12.024 -10.578  1.00 22.44           H  
ATOM    154  HA  ASP A  11       2.562  12.639 -13.147  1.00 22.44           H  
ATOM    155 1HB  ASP A  11       4.187  10.758 -12.571  1.00 22.44           H  
ATOM    156 2HB  ASP A  11       2.836   9.902 -11.850  1.00 22.44           H  
ATOM    157  N   MET A  12       0.536  11.337 -10.872  1.00 19.63           N  
ATOM    158  CA  MET A  12      -0.878  11.118 -10.594  1.00 19.63           C  
ATOM    159  C   MET A  12      -1.649  12.435 -10.628  1.00 19.63           C  
ATOM    160  O   MET A  12      -2.745  12.510 -11.199  1.00 19.63           O  
ATOM    161  CB  MET A  12      -1.044  10.453  -9.228  1.00 19.63           C  
ATOM    162  CG  MET A  12      -0.574   8.996  -9.150  1.00 19.63           C  
ATOM    163  SD  MET A  12      -1.000   8.211  -7.575  1.00 19.63           S  
ATOM    164  CE  MET A  12       0.077   9.097  -6.457  1.00 19.63           C  
ATOM    165  H   MET A  12       1.235  11.114 -10.164  1.00 19.63           H  
ATOM    166  HA  MET A  12      -1.288  10.467 -11.365  1.00 19.63           H  
ATOM    167 1HB  MET A  12      -0.468  11.018  -8.491  1.00 19.63           H  
ATOM    168 2HB  MET A  12      -2.088  10.493  -8.927  1.00 19.63           H  
ATOM    169 1HG  MET A  12      -1.036   8.426  -9.953  1.00 19.63           H  
ATOM    170 2HG  MET A  12       0.499   8.943  -9.281  1.00 19.63           H  
ATOM    171 1HE  MET A  12      -0.067   8.734  -5.443  1.00 19.63           H  
ATOM    172 2HE  MET A  12       1.112   8.952  -6.752  1.00 19.63           H  
ATOM    173 3HE  MET A  12      -0.171  10.153  -6.497  1.00 19.63           H  
ATOM    174  N   MET A  13      -1.052  13.497 -10.071  1.00 16.79           N  
ATOM    175  CA  MET A  13      -1.701  14.801 -10.062  1.00 16.79           C  
ATOM    176  C   MET A  13      -1.813  15.360 -11.474  1.00 16.79           C  
ATOM    177  O   MET A  13      -2.844  15.937 -11.839  1.00 16.79           O  
ATOM    178  CB  MET A  13      -0.946  15.755  -9.142  1.00 16.79           C  
ATOM    179  CG  MET A  13      -1.088  15.420  -7.652  1.00 16.79           C  
ATOM    180  SD  MET A  13      -0.375  16.669  -6.568  1.00 16.79           S  
ATOM    181  CE  MET A  13       1.367  16.389  -6.828  1.00 16.79           C  
ATOM    182  H   MET A  13      -0.146  13.387  -9.610  1.00 16.79           H  
ATOM    183  HA  MET A  13      -2.711  14.679  -9.675  1.00 16.79           H  
ATOM    184 1HB  MET A  13       0.119  15.723  -9.390  1.00 16.79           H  
ATOM    185 2HB  MET A  13      -1.293  16.774  -9.302  1.00 16.79           H  
ATOM    186 1HG  MET A  13      -2.145  15.322  -7.412  1.00 16.79           H  
ATOM    187 2HG  MET A  13      -0.610  14.470  -7.443  1.00 16.79           H  
ATOM    188 1HE  MET A  13       1.940  17.081  -6.218  1.00 16.79           H  
ATOM    189 2HE  MET A  13       1.623  15.367  -6.555  1.00 16.79           H  
ATOM    190 3HE  MET A  13       1.596  16.556  -7.872  1.00 16.79           H  
ATOM    191  N   THR A  14      -0.779  15.136 -12.295  1.00 14.64           N  
ATOM    192  CA  THR A  14      -0.803  15.605 -13.668  1.00 14.64           C  
ATOM    193  C   THR A  14      -1.919  14.923 -14.434  1.00 14.64           C  
ATOM    194  O   THR A  14      -2.690  15.588 -15.125  1.00 14.64           O  
ATOM    195  CB  THR A  14       0.533  15.344 -14.378  1.00 14.64           C  
ATOM    196  OG1 THR A  14       1.583  16.061 -13.706  1.00 14.64           O  
ATOM    197  CG2 THR A  14       0.443  15.784 -15.832  1.00 14.64           C  
ATOM    198  H   THR A  14       0.062  14.669 -11.956  1.00 14.64           H  
ATOM    199  HA  THR A  14      -0.992  16.678 -13.667  1.00 14.64           H  
ATOM    200  HB  THR A  14       0.760  14.277 -14.340  1.00 14.64           H  
ATOM    201  HG1 THR A  14       1.703  15.677 -12.805  1.00 14.64           H  
ATOM    202 1HG2 THR A  14       1.390  15.588 -16.330  1.00 14.64           H  
ATOM    203 2HG2 THR A  14      -0.349  15.223 -16.321  1.00 14.64           H  
ATOM    204 3HG2 THR A  14       0.218  16.848 -15.880  1.00 14.64           H  
ATOM    205  N   ARG A  15      -2.035  13.601 -14.285  1.00 13.50           N  
ATOM    206  CA  ARG A  15      -3.074  12.851 -14.976  1.00 13.50           C  
ATOM    207  C   ARG A  15      -4.453  13.346 -14.560  1.00 13.50           C  
ATOM    208  O   ARG A  15      -5.348  13.491 -15.399  1.00 13.50           O  
ATOM    209  CB  ARG A  15      -2.922  11.375 -14.672  1.00 13.50           C  
ATOM    210  CG  ARG A  15      -1.711  10.726 -15.323  1.00 13.50           C  
ATOM    211  CD  ARG A  15      -1.554   9.320 -14.908  1.00 13.50           C  
ATOM    212  NE  ARG A  15      -0.307   8.776 -15.372  1.00 13.50           N  
ATOM    213  CZ  ARG A  15      -0.067   8.203 -16.546  1.00 13.50           C  
ATOM    214  NH1 ARG A  15      -1.013   8.037 -17.453  1.00 13.50           N  
ATOM    215  NH2 ARG A  15       1.165   7.814 -16.751  1.00 13.50           N  
ATOM    216  H   ARG A  15      -1.365  13.101 -13.696  1.00 13.50           H  
ATOM    217  HA  ARG A  15      -2.954  13.001 -16.048  1.00 13.50           H  
ATOM    218 1HB  ARG A  15      -2.820  11.242 -13.594  1.00 13.50           H  
ATOM    219 2HB  ARG A  15      -3.813  10.836 -14.989  1.00 13.50           H  
ATOM    220 1HG  ARG A  15      -1.834  10.744 -16.404  1.00 13.50           H  
ATOM    221 2HG  ARG A  15      -0.807  11.268 -15.062  1.00 13.50           H  
ATOM    222 1HD  ARG A  15      -1.560   9.267 -13.819  1.00 13.50           H  
ATOM    223 2HD  ARG A  15      -2.364   8.718 -15.311  1.00 13.50           H  
ATOM    224  HE  ARG A  15       0.514   8.867 -14.754  1.00 13.50           H  
ATOM    225 1HH1 ARG A  15      -1.953   8.351 -17.263  1.00 13.50           H  
ATOM    226 2HH1 ARG A  15      -0.794   7.598 -18.335  1.00 13.50           H  
ATOM    227 1HH2 ARG A  15       1.842   7.996 -15.983  1.00 13.50           H  
ATOM    228 2HH2 ARG A  15       1.439   7.373 -17.610  1.00 13.50           H  
ATOM    229  N   GLY A  16      -4.603  13.671 -13.272  1.00 13.46           N  
ATOM    230  CA  GLY A  16      -5.846  14.211 -12.749  1.00 13.46           C  
ATOM    231  C   GLY A  16      -6.204  15.491 -13.493  1.00 13.46           C  
ATOM    232  O   GLY A  16      -7.315  15.626 -14.025  1.00 13.46           O  
ATOM    233  H   GLY A  16      -3.835  13.505 -12.620  1.00 13.46           H  
ATOM    234 1HA  GLY A  16      -6.643  13.477 -12.855  1.00 13.46           H  
ATOM    235 2HA  GLY A  16      -5.725  14.421 -11.686  1.00 13.46           H  
ATOM    236  N   ASN A  17      -5.252  16.425 -13.537  1.00 14.51           N  
ATOM    237  CA  ASN A  17      -5.459  17.697 -14.211  1.00 14.51           C  
ATOM    238  C   ASN A  17      -5.726  17.524 -15.706  1.00 14.51           C  
ATOM    239  O   ASN A  17      -6.555  18.242 -16.272  1.00 14.51           O  
ATOM    240  CB  ASN A  17      -4.273  18.604 -13.976  1.00 14.51           C  
ATOM    241  CG  ASN A  17      -4.237  19.143 -12.565  1.00 14.51           C  
ATOM    242  OD1 ASN A  17      -5.254  19.166 -11.859  1.00 14.51           O  
ATOM    243  ND2 ASN A  17      -3.078  19.580 -12.140  1.00 14.51           N  
ATOM    244  H   ASN A  17      -4.358  16.241 -13.073  1.00 14.51           H  
ATOM    245  HA  ASN A  17      -6.339  18.169 -13.780  1.00 14.51           H  
ATOM    246 1HB  ASN A  17      -3.352  18.045 -14.163  1.00 14.51           H  
ATOM    247 2HB  ASN A  17      -4.302  19.435 -14.677  1.00 14.51           H  
ATOM    248 1HD2 ASN A  17      -2.992  19.947 -11.214  1.00 14.51           H  
ATOM    249 2HD2 ASN A  17      -2.280  19.541 -12.739  1.00 14.51           H  
ATOM    250  N   LEU A  18      -5.063  16.559 -16.350  1.00 16.59           N  
ATOM    251  CA  LEU A  18      -5.307  16.317 -17.768  1.00 16.59           C  
ATOM    252  C   LEU A  18      -6.731  15.820 -17.969  1.00 16.59           C  
ATOM    253  O   LEU A  18      -7.402  16.198 -18.930  1.00 16.59           O  
ATOM    254  CB  LEU A  18      -4.296  15.322 -18.333  1.00 16.59           C  
ATOM    255  CG  LEU A  18      -2.864  15.852 -18.428  1.00 16.59           C  
ATOM    256  CD1 LEU A  18      -1.937  14.722 -18.829  1.00 16.59           C  
ATOM    257  CD2 LEU A  18      -2.825  16.997 -19.428  1.00 16.59           C  
ATOM    258  H   LEU A  18      -4.365  16.006 -15.852  1.00 16.59           H  
ATOM    259  HA  LEU A  18      -5.189  17.256 -18.301  1.00 16.59           H  
ATOM    260 1HB  LEU A  18      -4.285  14.443 -17.694  1.00 16.59           H  
ATOM    261 2HB  LEU A  18      -4.615  15.024 -19.330  1.00 16.59           H  
ATOM    262  HG  LEU A  18      -2.548  16.222 -17.463  1.00 16.59           H  
ATOM    263 1HD1 LEU A  18      -0.915  15.095 -18.888  1.00 16.59           H  
ATOM    264 2HD1 LEU A  18      -1.990  13.931 -18.085  1.00 16.59           H  
ATOM    265 3HD1 LEU A  18      -2.238  14.331 -19.798  1.00 16.59           H  
ATOM    266 1HD2 LEU A  18      -1.808  17.385 -19.494  1.00 16.59           H  
ATOM    267 2HD2 LEU A  18      -3.142  16.637 -20.407  1.00 16.59           H  
ATOM    268 3HD2 LEU A  18      -3.496  17.790 -19.097  1.00 16.59           H  
ATOM    269  N   GLY A  19      -7.219  15.005 -17.037  1.00 19.39           N  
ATOM    270  CA  GLY A  19      -8.586  14.517 -17.092  1.00 19.39           C  
ATOM    271  C   GLY A  19      -9.539  15.708 -17.084  1.00 19.39           C  
ATOM    272  O   GLY A  19     -10.424  15.822 -17.940  1.00 19.39           O  
ATOM    273  H   GLY A  19      -6.615  14.692 -16.275  1.00 19.39           H  
ATOM    274 1HA  GLY A  19      -8.733  13.920 -17.991  1.00 19.39           H  
ATOM    275 2HA  GLY A  19      -8.776  13.880 -16.227  1.00 19.39           H  
ATOM    276  N   LEU A  20      -9.326  16.613 -16.128  1.00 21.99           N  
ATOM    277  CA  LEU A  20     -10.165  17.798 -15.994  1.00 21.99           C  
ATOM    278  C   LEU A  20     -10.068  18.681 -17.239  1.00 21.99           C  
ATOM    279  O   LEU A  20     -11.076  19.232 -17.698  1.00 21.99           O  
ATOM    280  CB  LEU A  20      -9.716  18.589 -14.768  1.00 21.99           C  
ATOM    281  CG  LEU A  20      -9.968  17.899 -13.436  1.00 21.99           C  
ATOM    282  CD1 LEU A  20      -9.314  18.700 -12.319  1.00 21.99           C  
ATOM    283  CD2 LEU A  20     -11.460  17.761 -13.227  1.00 21.99           C  
ATOM    284  H   LEU A  20      -8.571  16.442 -15.458  1.00 21.99           H  
ATOM    285  HA  LEU A  20     -11.198  17.482 -15.864  1.00 21.99           H  
ATOM    286 1HB  LEU A  20      -8.650  18.781 -14.848  1.00 21.99           H  
ATOM    287 2HB  LEU A  20     -10.238  19.543 -14.758  1.00 21.99           H  
ATOM    288  HG  LEU A  20      -9.512  16.908 -13.449  1.00 21.99           H  
ATOM    289 1HD1 LEU A  20      -9.483  18.200 -11.367  1.00 21.99           H  
ATOM    290 2HD1 LEU A  20      -8.244  18.773 -12.501  1.00 21.99           H  
ATOM    291 3HD1 LEU A  20      -9.744  19.698 -12.287  1.00 21.99           H  
ATOM    292 1HD2 LEU A  20     -11.649  17.258 -12.280  1.00 21.99           H  
ATOM    293 2HD2 LEU A  20     -11.921  18.748 -13.213  1.00 21.99           H  
ATOM    294 3HD2 LEU A  20     -11.885  17.174 -14.041  1.00 21.99           H  
ATOM    295  N   LEU A  21      -8.869  18.786 -17.812  1.00 23.10           N  
ATOM    296  CA  LEU A  21      -8.662  19.556 -19.026  1.00 23.10           C  
ATOM    297  C   LEU A  21      -9.500  19.008 -20.161  1.00 23.10           C  
ATOM    298  O   LEU A  21     -10.210  19.762 -20.821  1.00 23.10           O  
ATOM    299  CB  LEU A  21      -7.193  19.552 -19.436  1.00 23.10           C  
ATOM    300  CG  LEU A  21      -6.875  20.237 -20.749  1.00 23.10           C  
ATOM    301  CD1 LEU A  21      -7.254  21.712 -20.670  1.00 23.10           C  
ATOM    302  CD2 LEU A  21      -5.397  20.045 -21.052  1.00 23.10           C  
ATOM    303  H   LEU A  21      -8.066  18.333 -17.376  1.00 23.10           H  
ATOM    304  HA  LEU A  21      -8.970  20.584 -18.836  1.00 23.10           H  
ATOM    305 1HB  LEU A  21      -6.607  20.021 -18.648  1.00 23.10           H  
ATOM    306 2HB  LEU A  21      -6.870  18.528 -19.530  1.00 23.10           H  
ATOM    307  HG  LEU A  21      -7.462  19.783 -21.539  1.00 23.10           H  
ATOM    308 1HD1 LEU A  21      -7.032  22.194 -21.622  1.00 23.10           H  
ATOM    309 2HD1 LEU A  21      -8.321  21.800 -20.458  1.00 23.10           H  
ATOM    310 3HD1 LEU A  21      -6.683  22.191 -19.877  1.00 23.10           H  
ATOM    311 1HD2 LEU A  21      -5.156  20.518 -22.004  1.00 23.10           H  
ATOM    312 2HD2 LEU A  21      -4.801  20.495 -20.258  1.00 23.10           H  
ATOM    313 3HD2 LEU A  21      -5.179  18.976 -21.109  1.00 23.10           H  
ATOM    314  N   GLU A  22      -9.438  17.695 -20.393  1.00 22.36           N  
ATOM    315  CA  GLU A  22     -10.216  17.133 -21.489  1.00 22.36           C  
ATOM    316  C   GLU A  22     -11.705  17.360 -21.268  1.00 22.36           C  
ATOM    317  O   GLU A  22     -12.436  17.639 -22.226  1.00 22.36           O  
ATOM    318  CB  GLU A  22      -9.922  15.641 -21.694  1.00 22.36           C  
ATOM    319  CG  GLU A  22      -8.533  15.345 -22.287  1.00 22.36           C  
ATOM    320  CD  GLU A  22      -8.274  13.857 -22.546  1.00 22.36           C  
ATOM    321  OE1 GLU A  22      -9.096  13.044 -22.185  1.00 22.36           O  
ATOM    322  OE2 GLU A  22      -7.253  13.548 -23.122  1.00 22.36           O  
ATOM    323  H   GLU A  22      -8.838  17.102 -19.818  1.00 22.36           H  
ATOM    324  HA  GLU A  22      -9.933  17.644 -22.401  1.00 22.36           H  
ATOM    325 1HB  GLU A  22      -9.990  15.127 -20.732  1.00 22.36           H  
ATOM    326 2HB  GLU A  22     -10.673  15.211 -22.353  1.00 22.36           H  
ATOM    327 1HG  GLU A  22      -8.432  15.890 -23.225  1.00 22.36           H  
ATOM    328 2HG  GLU A  22      -7.778  15.728 -21.597  1.00 22.36           H  
ATOM    329  N   GLN A  23     -12.165  17.292 -20.016  1.00 20.47           N  
ATOM    330  CA  GLN A  23     -13.575  17.540 -19.755  1.00 20.47           C  
ATOM    331  C   GLN A  23     -13.916  18.986 -20.108  1.00 20.47           C  
ATOM    332  O   GLN A  23     -14.934  19.250 -20.754  1.00 20.47           O  
ATOM    333  CB  GLN A  23     -13.900  17.273 -18.282  1.00 20.47           C  
ATOM    334  CG  GLN A  23     -13.818  15.811 -17.890  1.00 20.47           C  
ATOM    335  CD  GLN A  23     -14.008  15.580 -16.400  1.00 20.47           C  
ATOM    336  OE1 GLN A  23     -13.932  16.498 -15.577  1.00 20.47           O  
ATOM    337  NE2 GLN A  23     -14.253  14.327 -16.038  1.00 20.47           N  
ATOM    338  H   GLN A  23     -11.534  17.032 -19.252  1.00 20.47           H  
ATOM    339  HA  GLN A  23     -14.171  16.879 -20.383  1.00 20.47           H  
ATOM    340 1HB  GLN A  23     -13.204  17.823 -17.654  1.00 20.47           H  
ATOM    341 2HB  GLN A  23     -14.900  17.636 -18.058  1.00 20.47           H  
ATOM    342 1HG  GLN A  23     -14.597  15.266 -18.420  1.00 20.47           H  
ATOM    343 2HG  GLN A  23     -12.845  15.427 -18.175  1.00 20.47           H  
ATOM    344 1HE2 GLN A  23     -14.384  14.101 -15.073  1.00 20.47           H  
ATOM    345 2HE2 GLN A  23     -14.304  13.607 -16.732  1.00 20.47           H  
ATOM    346  N   ALA A  24     -13.035  19.925 -19.738  1.00 18.11           N  
ATOM    347  CA  ALA A  24     -13.252  21.332 -20.048  1.00 18.11           C  
ATOM    348  C   ALA A  24     -13.303  21.551 -21.551  1.00 18.11           C  
ATOM    349  O   ALA A  24     -14.139  22.304 -22.055  1.00 18.11           O  
ATOM    350  CB  ALA A  24     -12.156  22.184 -19.443  1.00 18.11           C  
ATOM    351  H   ALA A  24     -12.209  19.655 -19.199  1.00 18.11           H  
ATOM    352  HA  ALA A  24     -14.214  21.627 -19.627  1.00 18.11           H  
ATOM    353 1HB  ALA A  24     -12.343  23.232 -19.665  1.00 18.11           H  
ATOM    354 2HB  ALA A  24     -12.136  22.035 -18.364  1.00 18.11           H  
ATOM    355 3HB  ALA A  24     -11.197  21.891 -19.864  1.00 18.11           H  
ATOM    356  N   ILE A  25     -12.430  20.852 -22.275  1.00 15.63           N  
ATOM    357  CA  ILE A  25     -12.388  20.974 -23.719  1.00 15.63           C  
ATOM    358  C   ILE A  25     -13.684  20.481 -24.321  1.00 15.63           C  
ATOM    359  O   ILE A  25     -14.250  21.138 -25.197  1.00 15.63           O  
ATOM    360  CB  ILE A  25     -11.201  20.208 -24.316  1.00 15.63           C  
ATOM    361  CG1 ILE A  25      -9.881  20.893 -23.904  1.00 15.63           C  
ATOM    362  CG2 ILE A  25     -11.346  20.141 -25.828  1.00 15.63           C  
ATOM    363  CD1 ILE A  25      -8.651  20.067 -24.182  1.00 15.63           C  
ATOM    364  H   ILE A  25     -11.757  20.251 -21.799  1.00 15.63           H  
ATOM    365  HA  ILE A  25     -12.272  22.026 -23.972  1.00 15.63           H  
ATOM    366  HB  ILE A  25     -11.184  19.199 -23.912  1.00 15.63           H  
ATOM    367 1HG1 ILE A  25      -9.793  21.831 -24.447  1.00 15.63           H  
ATOM    368 2HG1 ILE A  25      -9.915  21.116 -22.843  1.00 15.63           H  
ATOM    369 1HG2 ILE A  25     -10.509  19.586 -26.247  1.00 15.63           H  
ATOM    370 2HG2 ILE A  25     -12.279  19.636 -26.081  1.00 15.63           H  
ATOM    371 3HG2 ILE A  25     -11.358  21.150 -26.238  1.00 15.63           H  
ATOM    372 1HD1 ILE A  25      -7.766  20.619 -23.869  1.00 15.63           H  
ATOM    373 2HD1 ILE A  25      -8.705  19.135 -23.632  1.00 15.63           H  
ATOM    374 3HD1 ILE A  25      -8.588  19.855 -25.246  1.00 15.63           H  
ATOM    375  N   ALA A  26     -14.165  19.329 -23.849  1.00 13.37           N  
ATOM    376  CA  ALA A  26     -15.413  18.795 -24.360  1.00 13.37           C  
ATOM    377  C   ALA A  26     -16.558  19.771 -24.124  1.00 13.37           C  
ATOM    378  O   ALA A  26     -17.380  19.986 -25.018  1.00 13.37           O  
ATOM    379  CB  ALA A  26     -15.725  17.476 -23.684  1.00 13.37           C  
ATOM    380  H   ALA A  26     -13.645  18.816 -23.137  1.00 13.37           H  
ATOM    381  HA  ALA A  26     -15.305  18.640 -25.430  1.00 13.37           H  
ATOM    382 1HB  ALA A  26     -16.653  17.073 -24.085  1.00 13.37           H  
ATOM    383 2HB  ALA A  26     -14.911  16.774 -23.864  1.00 13.37           H  
ATOM    384 3HB  ALA A  26     -15.830  17.638 -22.612  1.00 13.37           H  
ATOM    385  N   LEU A  27     -16.585  20.411 -22.953  1.00 11.55           N  
ATOM    386  CA  LEU A  27     -17.646  21.364 -22.669  1.00 11.55           C  
ATOM    387  C   LEU A  27     -17.556  22.563 -23.602  1.00 11.55           C  
ATOM    388  O   LEU A  27     -18.572  23.043 -24.112  1.00 11.55           O  
ATOM    389  CB  LEU A  27     -17.561  21.803 -21.211  1.00 11.55           C  
ATOM    390  CG  LEU A  27     -17.908  20.708 -20.204  1.00 11.55           C  
ATOM    391  CD1 LEU A  27     -17.595  21.189 -18.799  1.00 11.55           C  
ATOM    392  CD2 LEU A  27     -19.376  20.344 -20.357  1.00 11.55           C  
ATOM    393  H   LEU A  27     -15.884  20.196 -22.239  1.00 11.55           H  
ATOM    394  HA  LEU A  27     -18.606  20.872 -22.833  1.00 11.55           H  
ATOM    395 1HB  LEU A  27     -16.545  22.135 -21.007  1.00 11.55           H  
ATOM    396 2HB  LEU A  27     -18.239  22.639 -21.055  1.00 11.55           H  
ATOM    397  HG  LEU A  27     -17.303  19.830 -20.401  1.00 11.55           H  
ATOM    398 1HD1 LEU A  27     -17.833  20.402 -18.085  1.00 11.55           H  
ATOM    399 2HD1 LEU A  27     -16.536  21.432 -18.730  1.00 11.55           H  
ATOM    400 3HD1 LEU A  27     -18.187  22.074 -18.576  1.00 11.55           H  
ATOM    401 1HD2 LEU A  27     -19.629  19.555 -19.651  1.00 11.55           H  
ATOM    402 2HD2 LEU A  27     -19.991  21.221 -20.160  1.00 11.55           H  
ATOM    403 3HD2 LEU A  27     -19.564  19.992 -21.378  1.00 11.55           H  
ATOM    404  N   LYS A  28     -16.336  23.025 -23.872  1.00 10.21           N  
ATOM    405  CA  LYS A  28     -16.190  24.145 -24.781  1.00 10.21           C  
ATOM    406  C   LYS A  28     -16.638  23.726 -26.175  1.00 10.21           C  
ATOM    407  O   LYS A  28     -17.279  24.501 -26.881  1.00 10.21           O  
ATOM    408  CB  LYS A  28     -14.761  24.685 -24.772  1.00 10.21           C  
ATOM    409  CG  LYS A  28     -14.405  25.418 -23.471  1.00 10.21           C  
ATOM    410  CD  LYS A  28     -12.971  25.944 -23.458  1.00 10.21           C  
ATOM    411  CE  LYS A  28     -12.677  26.658 -22.142  1.00 10.21           C  
ATOM    412  NZ  LYS A  28     -11.295  27.191 -22.080  1.00 10.21           N  
ATOM    413  H   LYS A  28     -15.516  22.618 -23.419  1.00 10.21           H  
ATOM    414  HA  LYS A  28     -16.846  24.947 -24.448  1.00 10.21           H  
ATOM    415 1HB  LYS A  28     -14.060  23.857 -24.899  1.00 10.21           H  
ATOM    416 2HB  LYS A  28     -14.623  25.371 -25.606  1.00 10.21           H  
ATOM    417 1HG  LYS A  28     -15.091  26.257 -23.341  1.00 10.21           H  
ATOM    418 2HG  LYS A  28     -14.536  24.739 -22.633  1.00 10.21           H  
ATOM    419 1HD  LYS A  28     -12.278  25.110 -23.573  1.00 10.21           H  
ATOM    420 2HD  LYS A  28     -12.819  26.643 -24.278  1.00 10.21           H  
ATOM    421 1HE  LYS A  28     -13.379  27.483 -22.024  1.00 10.21           H  
ATOM    422 2HE  LYS A  28     -12.815  25.956 -21.322  1.00 10.21           H  
ATOM    423 1HZ  LYS A  28     -11.142  27.657 -21.197  1.00 10.21           H  
ATOM    424 2HZ  LYS A  28     -10.624  26.456 -22.175  1.00 10.21           H  
ATOM    425 3HZ  LYS A  28     -11.119  27.880 -22.837  1.00 10.21           H  
ATOM    426  N   ALA A  29     -16.342  22.484 -26.569  1.00  9.31           N  
ATOM    427  CA  ALA A  29     -16.766  22.024 -27.881  1.00  9.31           C  
ATOM    428  C   ALA A  29     -18.287  22.076 -27.991  1.00  9.31           C  
ATOM    429  O   ALA A  29     -18.817  22.480 -29.030  1.00  9.31           O  
ATOM    430  CB  ALA A  29     -16.275  20.609 -28.130  1.00  9.31           C  
ATOM    431  H   ALA A  29     -15.793  21.874 -25.968  1.00  9.31           H  
ATOM    432  HA  ALA A  29     -16.340  22.687 -28.629  1.00  9.31           H  
ATOM    433 1HB  ALA A  29     -16.580  20.292 -29.113  1.00  9.31           H  
ATOM    434 2HB  ALA A  29     -15.188  20.588 -28.058  1.00  9.31           H  
ATOM    435 3HB  ALA A  29     -16.697  19.941 -27.392  1.00  9.31           H  
ATOM    436  N   GLU A  30     -18.997  21.720 -26.915  1.00  8.77           N  
ATOM    437  CA  GLU A  30     -20.457  21.779 -26.944  1.00  8.77           C  
ATOM    438  C   GLU A  30     -20.943  23.221 -27.118  1.00  8.77           C  
ATOM    439  O   GLU A  30     -21.904  23.481 -27.844  1.00  8.77           O  
ATOM    440  CB  GLU A  30     -21.066  21.174 -25.666  1.00  8.77           C  
ATOM    441  CG  GLU A  30     -20.917  19.653 -25.532  1.00  8.77           C  
ATOM    442  CD  GLU A  30     -21.517  19.090 -24.244  1.00  8.77           C  
ATOM    443  OE1 GLU A  30     -21.949  19.858 -23.413  1.00  8.77           O  
ATOM    444  OE2 GLU A  30     -21.545  17.887 -24.106  1.00  8.77           O  
ATOM    445  H   GLU A  30     -18.510  21.372 -26.086  1.00  8.77           H  
ATOM    446  HA  GLU A  30     -20.807  21.201 -27.799  1.00  8.77           H  
ATOM    447 1HB  GLU A  30     -20.598  21.626 -24.795  1.00  8.77           H  
ATOM    448 2HB  GLU A  30     -22.128  21.412 -25.624  1.00  8.77           H  
ATOM    449 1HG  GLU A  30     -21.402  19.179 -26.383  1.00  8.77           H  
ATOM    450 2HG  GLU A  30     -19.858  19.405 -25.572  1.00  8.77           H  
ATOM    451  N   GLN A  31     -20.254  24.162 -26.467  1.00  8.47           N  
ATOM    452  CA  GLN A  31     -20.594  25.584 -26.542  1.00  8.47           C  
ATOM    453  C   GLN A  31     -20.360  26.166 -27.945  1.00  8.47           C  
ATOM    454  O   GLN A  31     -21.124  27.012 -28.415  1.00  8.47           O  
ATOM    455  CB  GLN A  31     -19.756  26.367 -25.521  1.00  8.47           C  
ATOM    456  CG  GLN A  31     -20.106  26.070 -24.073  1.00  8.47           C  
ATOM    457  CD  GLN A  31     -19.148  26.723 -23.085  1.00  8.47           C  
ATOM    458  OE1 GLN A  31     -18.042  27.151 -23.439  1.00  8.47           O  
ATOM    459  NE2 GLN A  31     -19.571  26.800 -21.829  1.00  8.47           N  
ATOM    460  H   GLN A  31     -19.484  23.865 -25.865  1.00  8.47           H  
ATOM    461  HA  GLN A  31     -21.648  25.698 -26.298  1.00  8.47           H  
ATOM    462 1HB  GLN A  31     -18.707  26.144 -25.665  1.00  8.47           H  
ATOM    463 2HB  GLN A  31     -19.885  27.434 -25.690  1.00  8.47           H  
ATOM    464 1HG  GLN A  31     -21.107  26.444 -23.873  1.00  8.47           H  
ATOM    465 2HG  GLN A  31     -20.079  24.995 -23.920  1.00  8.47           H  
ATOM    466 1HE2 GLN A  31     -18.990  27.215 -21.129  1.00  8.47           H  
ATOM    467 2HE2 GLN A  31     -20.471  26.440 -21.583  1.00  8.47           H  
ATOM    468  N   VAL A  32     -19.292  25.707 -28.597  1.00  8.40           N  
ATOM    469  CA  VAL A  32     -18.867  26.170 -29.918  1.00  8.40           C  
ATOM    470  C   VAL A  32     -19.594  25.555 -31.118  1.00  8.40           C  
ATOM    471  O   VAL A  32     -19.925  26.261 -32.079  1.00  8.40           O  
ATOM    472  CB  VAL A  32     -17.361  25.925 -30.093  1.00  8.40           C  
ATOM    473  CG1 VAL A  32     -16.939  26.256 -31.514  1.00  8.40           C  
ATOM    474  CG2 VAL A  32     -16.590  26.800 -29.106  1.00  8.40           C  
ATOM    475  H   VAL A  32     -18.708  25.021 -28.117  1.00  8.40           H  
ATOM    476  HA  VAL A  32     -19.030  27.245 -29.949  1.00  8.40           H  
ATOM    477  HB  VAL A  32     -17.145  24.871 -29.905  1.00  8.40           H  
ATOM    478 1HG1 VAL A  32     -15.873  26.073 -31.627  1.00  8.40           H  
ATOM    479 2HG1 VAL A  32     -17.490  25.629 -32.214  1.00  8.40           H  
ATOM    480 3HG1 VAL A  32     -17.152  27.307 -31.721  1.00  8.40           H  
ATOM    481 1HG2 VAL A  32     -15.522  26.621 -29.220  1.00  8.40           H  
ATOM    482 2HG2 VAL A  32     -16.808  27.848 -29.306  1.00  8.40           H  
ATOM    483 3HG2 VAL A  32     -16.889  26.563 -28.092  1.00  8.40           H  
ATOM    484  N   ARG A  33     -19.829  24.245 -31.098  1.00  8.49           N  
ATOM    485  CA  ARG A  33     -20.377  23.548 -32.264  1.00  8.49           C  
ATOM    486  C   ARG A  33     -21.843  23.842 -32.571  1.00  8.49           C  
ATOM    487  O   ARG A  33     -22.731  23.011 -32.380  1.00  8.49           O  
ATOM    488  CB  ARG A  33     -20.191  22.056 -32.089  1.00  8.49           C  
ATOM    489  CG  ARG A  33     -18.731  21.608 -32.112  1.00  8.49           C  
ATOM    490  CD  ARG A  33     -18.588  20.171 -31.784  1.00  8.49           C  
ATOM    491  NE  ARG A  33     -17.198  19.742 -31.818  1.00  8.49           N  
ATOM    492  CZ  ARG A  33     -16.769  18.508 -31.488  1.00  8.49           C  
ATOM    493  NH1 ARG A  33     -17.629  17.596 -31.096  1.00  8.49           N  
ATOM    494  NH2 ARG A  33     -15.482  18.216 -31.553  1.00  8.49           N  
ATOM    495  H   ARG A  33     -19.569  23.698 -30.276  1.00  8.49           H  
ATOM    496  HA  ARG A  33     -19.791  23.852 -33.130  1.00  8.49           H  
ATOM    497 1HB  ARG A  33     -20.611  21.752 -31.127  1.00  8.49           H  
ATOM    498 2HB  ARG A  33     -20.727  21.520 -32.872  1.00  8.49           H  
ATOM    499 1HG  ARG A  33     -18.326  21.770 -33.109  1.00  8.49           H  
ATOM    500 2HG  ARG A  33     -18.154  22.190 -31.395  1.00  8.49           H  
ATOM    501 1HD  ARG A  33     -18.973  19.998 -30.777  1.00  8.49           H  
ATOM    502 2HD  ARG A  33     -19.150  19.571 -32.498  1.00  8.49           H  
ATOM    503  HE  ARG A  33     -16.506  20.416 -32.116  1.00  8.49           H  
ATOM    504 1HH1 ARG A  33     -18.613  17.820 -31.044  1.00  8.49           H  
ATOM    505 2HH1 ARG A  33     -17.307  16.672 -30.847  1.00  8.49           H  
ATOM    506 1HH2 ARG A  33     -14.818  18.918 -31.853  1.00  8.49           H  
ATOM    507 2HH2 ARG A  33     -15.161  17.292 -31.304  1.00  8.49           H  
ATOM    508  N   THR A  34     -22.057  25.041 -33.097  1.00  8.68           N  
ATOM    509  CA  THR A  34     -23.349  25.580 -33.484  1.00  8.68           C  
ATOM    510  C   THR A  34     -24.031  24.720 -34.542  1.00  8.68           C  
ATOM    511  O   THR A  34     -23.418  24.345 -35.543  1.00  8.68           O  
ATOM    512  CB  THR A  34     -23.179  27.020 -34.028  1.00  8.68           C  
ATOM    513  OG1 THR A  34     -22.585  27.848 -33.015  1.00  8.68           O  
ATOM    514  CG2 THR A  34     -24.525  27.621 -34.458  1.00  8.68           C  
ATOM    515  H   THR A  34     -21.238  25.638 -33.171  1.00  8.68           H  
ATOM    516  HA  THR A  34     -23.989  25.609 -32.602  1.00  8.68           H  
ATOM    517  HB  THR A  34     -22.514  26.995 -34.891  1.00  8.68           H  
ATOM    518  HG1 THR A  34     -21.709  27.483 -32.764  1.00  8.68           H  
ATOM    519 1HG2 THR A  34     -24.367  28.628 -34.840  1.00  8.68           H  
ATOM    520 2HG2 THR A  34     -24.972  27.009 -35.241  1.00  8.68           H  
ATOM    521 3HG2 THR A  34     -25.199  27.658 -33.603  1.00  8.68           H  
ATOM    522  N   VAL A  35     -25.306  24.425 -34.317  1.00  8.98           N  
ATOM    523  CA  VAL A  35     -26.117  23.642 -35.241  1.00  8.98           C  
ATOM    524  C   VAL A  35     -27.275  24.490 -35.740  1.00  8.98           C  
ATOM    525  O   VAL A  35     -27.924  25.174 -34.951  1.00  8.98           O  
ATOM    526  CB  VAL A  35     -26.651  22.374 -34.548  1.00  8.98           C  
ATOM    527  CG1 VAL A  35     -27.551  21.595 -35.493  1.00  8.98           C  
ATOM    528  CG2 VAL A  35     -25.476  21.516 -34.107  1.00  8.98           C  
ATOM    529  H   VAL A  35     -25.729  24.761 -33.465  1.00  8.98           H  
ATOM    530  HA  VAL A  35     -25.502  23.347 -36.091  1.00  8.98           H  
ATOM    531  HB  VAL A  35     -27.245  22.657 -33.682  1.00  8.98           H  
ATOM    532 1HG1 VAL A  35     -27.924  20.706 -34.987  1.00  8.98           H  
ATOM    533 2HG1 VAL A  35     -28.397  22.215 -35.794  1.00  8.98           H  
ATOM    534 3HG1 VAL A  35     -26.984  21.301 -36.375  1.00  8.98           H  
ATOM    535 1HG2 VAL A  35     -25.843  20.621 -33.611  1.00  8.98           H  
ATOM    536 2HG2 VAL A  35     -24.886  21.233 -34.979  1.00  8.98           H  
ATOM    537 3HG2 VAL A  35     -24.852  22.077 -33.418  1.00  8.98           H  
ATOM    538  N   CYS A  36     -27.505  24.505 -37.046  1.00  9.40           N  
ATOM    539  CA  CYS A  36     -28.611  25.303 -37.573  1.00  9.40           C  
ATOM    540  C   CYS A  36     -29.992  24.794 -37.169  1.00  9.40           C  
ATOM    541  O   CYS A  36     -30.348  23.643 -37.398  1.00  9.40           O  
ATOM    542  CB  CYS A  36     -28.577  25.386 -39.098  1.00  9.40           C  
ATOM    543  SG  CYS A  36     -30.025  26.296 -39.762  1.00  9.40           S  
ATOM    544  H   CYS A  36     -26.943  23.948 -37.675  1.00  9.40           H  
ATOM    545  HA  CYS A  36     -28.499  26.313 -37.181  1.00  9.40           H  
ATOM    546 1HB  CYS A  36     -27.672  25.899 -39.424  1.00  9.40           H  
ATOM    547 2HB  CYS A  36     -28.572  24.386 -39.530  1.00  9.40           H  
ATOM    548  N   GLU A  37     -30.765  25.740 -36.662  1.00  9.87           N  
ATOM    549  CA  GLU A  37     -32.187  25.658 -36.369  1.00  9.87           C  
ATOM    550  C   GLU A  37     -32.632  26.644 -37.430  1.00  9.87           C  
ATOM    551  O   GLU A  37     -31.812  27.482 -37.756  1.00  9.87           O  
ATOM    552  CB  GLU A  37     -32.507  26.103 -34.935  1.00  9.87           C  
ATOM    553  CG  GLU A  37     -31.881  25.233 -33.850  1.00  9.87           C  
ATOM    554  CD  GLU A  37     -32.261  25.674 -32.450  1.00  9.87           C  
ATOM    555  OE1 GLU A  37     -32.976  26.641 -32.328  1.00  9.87           O  
ATOM    556  OE2 GLU A  37     -31.845  25.038 -31.509  1.00  9.87           O  
ATOM    557  H   GLU A  37     -30.312  26.627 -36.484  1.00  9.87           H  
ATOM    558  HA  GLU A  37     -32.575  24.661 -36.577  1.00  9.87           H  
ATOM    559 1HB  GLU A  37     -32.159  27.125 -34.785  1.00  9.87           H  
ATOM    560 2HB  GLU A  37     -33.574  26.095 -34.761  1.00  9.87           H  
ATOM    561 1HG  GLU A  37     -32.200  24.202 -33.999  1.00  9.87           H  
ATOM    562 2HG  GLU A  37     -30.794  25.266 -33.959  1.00  9.87           H  
ATOM    563  N   PRO A  38     -33.879  26.721 -37.909  1.00 10.28           N  
ATOM    564  CA  PRO A  38     -34.250  27.540 -39.072  1.00 10.28           C  
ATOM    565  C   PRO A  38     -33.552  28.914 -39.082  1.00 10.28           C  
ATOM    566  O   PRO A  38     -33.120  29.393 -40.135  1.00 10.28           O  
ATOM    567  CB  PRO A  38     -35.765  27.638 -38.892  1.00 10.28           C  
ATOM    568  CG  PRO A  38     -36.133  26.311 -38.217  1.00 10.28           C  
ATOM    569  CD  PRO A  38     -34.995  26.048 -37.241  1.00 10.28           C  
ATOM    570  HA  PRO A  38     -34.002  26.983 -39.987  1.00 10.28           H  
ATOM    571 1HB  PRO A  38     -36.017  28.514 -38.280  1.00 10.28           H  
ATOM    572 2HB  PRO A  38     -36.252  27.775 -39.869  1.00 10.28           H  
ATOM    573 1HG  PRO A  38     -37.107  26.401 -37.712  1.00 10.28           H  
ATOM    574 2HG  PRO A  38     -36.239  25.517 -38.972  1.00 10.28           H  
ATOM    575 1HD  PRO A  38     -35.217  26.523 -36.279  1.00 10.28           H  
ATOM    576 2HD  PRO A  38     -34.810  24.971 -37.147  1.00 10.28           H  
ATOM    577  N   GLY A  39     -33.382  29.531 -37.917  1.00 10.52           N  
ATOM    578  CA  GLY A  39     -32.655  30.791 -37.821  1.00 10.52           C  
ATOM    579  C   GLY A  39     -31.147  30.475 -37.829  1.00 10.52           C  
ATOM    580  O   GLY A  39     -30.471  30.621 -36.812  1.00 10.52           O  
ATOM    581  H   GLY A  39     -33.738  29.113 -37.074  1.00 10.52           H  
ATOM    582 1HA  GLY A  39     -32.909  31.438 -38.660  1.00 10.52           H  
ATOM    583 2HA  GLY A  39     -32.926  31.309 -36.902  1.00 10.52           H  
ATOM    584  N   CYS A  40     -30.628  30.052 -38.989  1.00 10.55           N  
ATOM    585  CA  CYS A  40     -29.231  29.603 -39.124  1.00 10.55           C  
ATOM    586  C   CYS A  40     -28.082  30.552 -38.728  1.00 10.55           C  
ATOM    587  O   CYS A  40     -27.082  30.050 -38.215  1.00 10.55           O  
ATOM    588  CB  CYS A  40     -28.865  29.165 -40.561  1.00 10.55           C  
ATOM    589  SG  CYS A  40     -29.559  27.589 -41.259  1.00 10.55           S  
ATOM    590  H   CYS A  40     -31.282  29.962 -39.766  1.00 10.55           H  
ATOM    591  HA  CYS A  40     -29.136  28.727 -38.482  1.00 10.55           H  
ATOM    592 1HB  CYS A  40     -29.149  29.953 -41.245  1.00 10.55           H  
ATOM    593 2HB  CYS A  40     -27.782  29.084 -40.622  1.00 10.55           H  
ATOM    594  N   PRO A  41     -28.113  31.884 -38.992  1.00 10.35           N  
ATOM    595  CA  PRO A  41     -26.992  32.775 -38.721  1.00 10.35           C  
ATOM    596  C   PRO A  41     -26.447  32.578 -37.289  1.00 10.35           C  
ATOM    597  O   PRO A  41     -27.204  32.705 -36.325  1.00 10.35           O  
ATOM    598  CB  PRO A  41     -27.637  34.149 -38.910  1.00 10.35           C  
ATOM    599  CG  PRO A  41     -28.714  33.906 -39.946  1.00 10.35           C  
ATOM    600  CD  PRO A  41     -29.288  32.566 -39.584  1.00 10.35           C  
ATOM    601  HA  PRO A  41     -26.248  32.652 -39.509  1.00 10.35           H  
ATOM    602 1HB  PRO A  41     -28.027  34.522 -37.951  1.00 10.35           H  
ATOM    603 2HB  PRO A  41     -26.887  34.867 -39.250  1.00 10.35           H  
ATOM    604 1HG  PRO A  41     -29.462  34.710 -39.909  1.00 10.35           H  
ATOM    605 2HG  PRO A  41     -28.278  33.922 -40.956  1.00 10.35           H  
ATOM    606 1HD  PRO A  41     -30.068  32.733 -38.837  1.00 10.35           H  
ATOM    607 2HD  PRO A  41     -29.655  32.067 -40.484  1.00 10.35           H  
ATOM    608  N   PRO A  42     -25.135  32.304 -37.123  1.00 10.00           N  
ATOM    609  CA  PRO A  42     -24.445  32.067 -35.865  1.00 10.00           C  
ATOM    610  C   PRO A  42     -24.512  33.182 -34.842  1.00 10.00           C  
ATOM    611  O   PRO A  42     -24.429  34.368 -35.163  1.00 10.00           O  
ATOM    612  CB  PRO A  42     -22.990  31.888 -36.314  1.00 10.00           C  
ATOM    613  CG  PRO A  42     -23.077  31.405 -37.725  1.00 10.00           C  
ATOM    614  CD  PRO A  42     -24.277  32.083 -38.308  1.00 10.00           C  
ATOM    615  HA  PRO A  42     -24.829  31.129 -35.431  1.00 10.00           H  
ATOM    616 1HB  PRO A  42     -22.459  32.847 -36.230  1.00 10.00           H  
ATOM    617 2HB  PRO A  42     -22.471  31.178 -35.652  1.00 10.00           H  
ATOM    618 1HG  PRO A  42     -22.149  31.641 -38.266  1.00 10.00           H  
ATOM    619 2HG  PRO A  42     -23.177  30.307 -37.735  1.00 10.00           H  
ATOM    620 1HD  PRO A  42     -24.014  33.021 -38.802  1.00 10.00           H  
ATOM    621 2HD  PRO A  42     -24.722  31.338 -38.987  1.00 10.00           H  
ATOM    622  N   ALA A  43     -24.521  32.782 -33.570  1.00  9.58           N  
ATOM    623  CA  ALA A  43     -24.480  33.697 -32.427  1.00  9.58           C  
ATOM    624  C   ALA A  43     -23.206  34.541 -32.467  1.00  9.58           C  
ATOM    625  O   ALA A  43     -23.170  35.674 -31.977  1.00  9.58           O  
ATOM    626  CB  ALA A  43     -24.548  32.914 -31.130  1.00  9.58           C  
ATOM    627  H   ALA A  43     -24.587  31.791 -33.380  1.00  9.58           H  
ATOM    628  HA  ALA A  43     -25.337  34.368 -32.492  1.00  9.58           H  
ATOM    629 1HB  ALA A  43     -24.533  33.604 -30.287  1.00  9.58           H  
ATOM    630 2HB  ALA A  43     -25.468  32.329 -31.104  1.00  9.58           H  
ATOM    631 3HB  ALA A  43     -23.689  32.244 -31.067  1.00  9.58           H  
ATOM    632  N   GLU A  44     -22.179  33.985 -33.109  1.00  9.19           N  
ATOM    633  CA  GLU A  44     -20.856  34.571 -33.273  1.00  9.19           C  
ATOM    634  C   GLU A  44     -20.896  35.882 -34.046  1.00  9.19           C  
ATOM    635  O   GLU A  44     -19.959  36.673 -33.970  1.00  9.19           O  
ATOM    636  CB  GLU A  44     -19.924  33.607 -34.008  1.00  9.19           C  
ATOM    637  CG  GLU A  44     -19.536  32.368 -33.227  1.00  9.19           C  
ATOM    638  CD  GLU A  44     -18.591  31.468 -33.998  1.00  9.19           C  
ATOM    639  OE1 GLU A  44     -18.355  31.729 -35.155  1.00  9.19           O  
ATOM    640  OE2 GLU A  44     -18.096  30.531 -33.421  1.00  9.19           O  
ATOM    641  H   GLU A  44     -22.330  33.066 -33.497  1.00  9.19           H  
ATOM    642  HA  GLU A  44     -20.446  34.774 -32.283  1.00  9.19           H  
ATOM    643 1HB  GLU A  44     -20.397  33.284 -34.934  1.00  9.19           H  
ATOM    644 2HB  GLU A  44     -19.007  34.129 -34.279  1.00  9.19           H  
ATOM    645 1HG  GLU A  44     -19.058  32.672 -32.298  1.00  9.19           H  
ATOM    646 2HG  GLU A  44     -20.442  31.814 -32.977  1.00  9.19           H  
ATOM    647  N   GLN A  45     -21.971  36.118 -34.802  1.00  8.91           N  
ATOM    648  CA  GLN A  45     -22.090  37.342 -35.578  1.00  8.91           C  
ATOM    649  C   GLN A  45     -22.438  38.543 -34.677  1.00  8.91           C  
ATOM    650  O   GLN A  45     -22.446  39.696 -35.137  1.00  8.91           O  
ATOM    651  CB  GLN A  45     -23.159  37.182 -36.665  1.00  8.91           C  
ATOM    652  CG  GLN A  45     -22.824  36.143 -37.737  1.00  8.91           C  
ATOM    653  CD  GLN A  45     -23.892  36.064 -38.820  1.00  8.91           C  
ATOM    654  OE1 GLN A  45     -25.046  36.438 -38.605  1.00  8.91           O  
ATOM    655  NE2 GLN A  45     -23.508  35.577 -40.000  1.00  8.91           N  
ATOM    656  H   GLN A  45     -22.737  35.444 -34.837  1.00  8.91           H  
ATOM    657  HA  GLN A  45     -21.132  37.543 -36.054  1.00  8.91           H  
ATOM    658 1HB  GLN A  45     -24.099  36.876 -36.197  1.00  8.91           H  
ATOM    659 2HB  GLN A  45     -23.331  38.138 -37.154  1.00  8.91           H  
ATOM    660 1HG  GLN A  45     -21.872  36.397 -38.200  1.00  8.91           H  
ATOM    661 2HG  GLN A  45     -22.759  35.164 -37.255  1.00  8.91           H  
ATOM    662 1HE2 GLN A  45     -24.164  35.507 -40.755  1.00  8.91           H  
ATOM    663 2HE2 GLN A  45     -22.560  35.286 -40.134  1.00  8.91           H  
ATOM    664  N   SER A  46     -22.742  38.280 -33.397  1.00  8.78           N  
ATOM    665  CA  SER A  46     -23.065  39.339 -32.455  1.00  8.78           C  
ATOM    666  C   SER A  46     -21.879  40.288 -32.324  1.00  8.78           C  
ATOM    667  O   SER A  46     -20.719  39.871 -32.288  1.00  8.78           O  
ATOM    668  CB  SER A  46     -23.393  38.743 -31.101  1.00  8.78           C  
ATOM    669  OG  SER A  46     -24.518  37.920 -31.177  1.00  8.78           O  
ATOM    670  H   SER A  46     -22.745  37.318 -33.055  1.00  8.78           H  
ATOM    671  HA  SER A  46     -23.923  39.897 -32.829  1.00  8.78           H  
ATOM    672 1HB  SER A  46     -22.547  38.158 -30.750  1.00  8.78           H  
ATOM    673 2HB  SER A  46     -23.564  39.543 -30.383  1.00  8.78           H  
ATOM    674  HG  SER A  46     -24.193  37.083 -31.580  1.00  8.78           H  
ATOM    675  N   GLN A  47     -22.153  41.575 -32.188  1.00  8.78           N  
ATOM    676  CA  GLN A  47     -21.063  42.541 -32.097  1.00  8.78           C  
ATOM    677  C   GLN A  47     -20.517  42.660 -30.680  1.00  8.78           C  
ATOM    678  O   GLN A  47     -20.781  43.621 -29.958  1.00  8.78           O  
ATOM    679  CB  GLN A  47     -21.531  43.877 -32.656  1.00  8.78           C  
ATOM    680  CG  GLN A  47     -21.944  43.756 -34.132  1.00  8.78           C  
ATOM    681  CD  GLN A  47     -20.757  43.431 -35.052  1.00  8.78           C  
ATOM    682  OE1 GLN A  47     -19.850  44.259 -35.197  1.00  8.78           O  
ATOM    683  NE2 GLN A  47     -20.744  42.236 -35.667  1.00  8.78           N  
ATOM    684  H   GLN A  47     -23.111  41.889 -32.192  1.00  8.78           H  
ATOM    685  HA  GLN A  47     -20.248  42.192 -32.730  1.00  8.78           H  
ATOM    686 1HB  GLN A  47     -22.381  44.246 -32.081  1.00  8.78           H  
ATOM    687 2HB  GLN A  47     -20.729  44.612 -32.577  1.00  8.78           H  
ATOM    688 1HG  GLN A  47     -22.674  42.949 -34.228  1.00  8.78           H  
ATOM    689 2HG  GLN A  47     -22.384  44.698 -34.458  1.00  8.78           H  
ATOM    690 1HE2 GLN A  47     -19.981  41.998 -36.267  1.00  8.78           H  
ATOM    691 2HE2 GLN A  47     -21.494  41.545 -35.533  1.00  8.78           H  
ATOM    692  N   LEU A  48     -19.768  41.637 -30.303  1.00  8.90           N  
ATOM    693  CA  LEU A  48     -19.225  41.487 -28.959  1.00  8.90           C  
ATOM    694  C   LEU A  48     -17.882  42.186 -28.787  1.00  8.90           C  
ATOM    695  O   LEU A  48     -17.068  42.245 -29.713  1.00  8.90           O  
ATOM    696  CB  LEU A  48     -19.059  39.998 -28.649  1.00  8.90           C  
ATOM    697  CG  LEU A  48     -20.345  39.194 -28.740  1.00  8.90           C  
ATOM    698  CD1 LEU A  48     -20.055  37.736 -28.494  1.00  8.90           C  
ATOM    699  CD2 LEU A  48     -21.348  39.737 -27.750  1.00  8.90           C  
ATOM    700  H   LEU A  48     -19.638  40.901 -30.998  1.00  8.90           H  
ATOM    701  HA  LEU A  48     -19.933  41.922 -28.254  1.00  8.90           H  
ATOM    702 1HB  LEU A  48     -18.347  39.571 -29.356  1.00  8.90           H  
ATOM    703 2HB  LEU A  48     -18.661  39.885 -27.644  1.00  8.90           H  
ATOM    704  HG  LEU A  48     -20.744  39.285 -29.739  1.00  8.90           H  
ATOM    705 1HD1 LEU A  48     -20.978  37.164 -28.581  1.00  8.90           H  
ATOM    706 2HD1 LEU A  48     -19.336  37.378 -29.233  1.00  8.90           H  
ATOM    707 3HD1 LEU A  48     -19.645  37.612 -27.494  1.00  8.90           H  
ATOM    708 1HD2 LEU A  48     -22.276  39.169 -27.827  1.00  8.90           H  
ATOM    709 2HD2 LEU A  48     -20.949  39.645 -26.740  1.00  8.90           H  
ATOM    710 3HD2 LEU A  48     -21.544  40.787 -27.971  1.00  8.90           H  
ATOM    711  N   GLY A  49     -17.599  42.621 -27.552  1.00  9.13           N  
ATOM    712  CA  GLY A  49     -16.317  43.245 -27.185  1.00  9.13           C  
ATOM    713  C   GLY A  49     -15.126  42.309 -27.400  1.00  9.13           C  
ATOM    714  O   GLY A  49     -13.983  42.740 -27.503  1.00  9.13           O  
ATOM    715  H   GLY A  49     -18.314  42.540 -26.841  1.00  9.13           H  
ATOM    716 1HA  GLY A  49     -16.178  44.152 -27.775  1.00  9.13           H  
ATOM    717 2HA  GLY A  49     -16.353  43.553 -26.141  1.00  9.13           H  
ATOM    718  N   LEU A  50     -15.412  41.023 -27.529  1.00  9.44           N  
ATOM    719  CA  LEU A  50     -14.415  39.994 -27.756  1.00  9.44           C  
ATOM    720  C   LEU A  50     -13.682  40.214 -29.079  1.00  9.44           C  
ATOM    721  O   LEU A  50     -12.555  39.750 -29.253  1.00  9.44           O  
ATOM    722  CB  LEU A  50     -15.109  38.631 -27.799  1.00  9.44           C  
ATOM    723  CG  LEU A  50     -15.733  38.171 -26.486  1.00  9.44           C  
ATOM    724  CD1 LEU A  50     -16.500  36.884 -26.729  1.00  9.44           C  
ATOM    725  CD2 LEU A  50     -14.644  37.981 -25.449  1.00  9.44           C  
ATOM    726  H   LEU A  50     -16.376  40.747 -27.448  1.00  9.44           H  
ATOM    727  HA  LEU A  50     -13.692  40.018 -26.944  1.00  9.44           H  
ATOM    728 1HB  LEU A  50     -15.897  38.668 -28.549  1.00  9.44           H  
ATOM    729 2HB  LEU A  50     -14.380  37.881 -28.104  1.00  9.44           H  
ATOM    730  HG  LEU A  50     -16.440  38.924 -26.135  1.00  9.44           H  
ATOM    731 1HD1 LEU A  50     -16.963  36.552 -25.799  1.00  9.44           H  
ATOM    732 2HD1 LEU A  50     -17.270  37.058 -27.474  1.00  9.44           H  
ATOM    733 3HD1 LEU A  50     -15.816  36.116 -27.088  1.00  9.44           H  
ATOM    734 1HD2 LEU A  50     -15.090  37.655 -24.508  1.00  9.44           H  
ATOM    735 2HD2 LEU A  50     -13.938  37.227 -25.796  1.00  9.44           H  
ATOM    736 3HD2 LEU A  50     -14.119  38.925 -25.294  1.00  9.44           H  
ATOM    737  N   GLY A  51     -14.337  40.891 -30.027  1.00  9.78           N  
ATOM    738  CA  GLY A  51     -13.752  41.147 -31.334  1.00  9.78           C  
ATOM    739  C   GLY A  51     -12.960  42.460 -31.392  1.00  9.78           C  
ATOM    740  O   GLY A  51     -12.493  42.852 -32.463  1.00  9.78           O  
ATOM    741  H   GLY A  51     -15.265  41.272 -29.832  1.00  9.78           H  
ATOM    742 1HA  GLY A  51     -13.097  40.318 -31.602  1.00  9.78           H  
ATOM    743 2HA  GLY A  51     -14.546  41.173 -32.077  1.00  9.78           H  
ATOM    744  N   GLU A  52     -12.828  43.159 -30.263  1.00 10.09           N  
ATOM    745  CA  GLU A  52     -12.133  44.438 -30.248  1.00 10.09           C  
ATOM    746  C   GLU A  52     -10.648  44.242 -30.616  1.00 10.09           C  
ATOM    747  O   GLU A  52      -9.974  43.406 -30.016  1.00 10.09           O  
ATOM    748  CB  GLU A  52     -12.261  45.073 -28.855  1.00 10.09           C  
ATOM    749  CG  GLU A  52     -11.707  46.487 -28.696  1.00 10.09           C  
ATOM    750  CD  GLU A  52     -11.885  47.027 -27.317  1.00 10.09           C  
ATOM    751  OE1 GLU A  52     -12.534  46.386 -26.518  1.00 10.09           O  
ATOM    752  OE2 GLU A  52     -11.357  48.070 -27.040  1.00 10.09           O  
ATOM    753  H   GLU A  52     -13.225  42.809 -29.390  1.00 10.09           H  
ATOM    754  HA  GLU A  52     -12.634  45.076 -30.966  1.00 10.09           H  
ATOM    755 1HB  GLU A  52     -13.315  45.099 -28.568  1.00 10.09           H  
ATOM    756 2HB  GLU A  52     -11.749  44.439 -28.133  1.00 10.09           H  
ATOM    757 1HG  GLU A  52     -10.665  46.495 -28.925  1.00 10.09           H  
ATOM    758 2HG  GLU A  52     -12.216  47.146 -29.389  1.00 10.09           H  
ATOM    759  N   PRO A  53     -10.072  45.040 -31.540  1.00 10.36           N  
ATOM    760  CA  PRO A  53      -8.684  44.951 -31.983  1.00 10.36           C  
ATOM    761  C   PRO A  53      -7.688  45.254 -30.869  1.00 10.36           C  
ATOM    762  O   PRO A  53      -6.513  44.904 -30.960  1.00 10.36           O  
ATOM    763  CB  PRO A  53      -8.616  45.995 -33.106  1.00 10.36           C  
ATOM    764  CG  PRO A  53      -9.730  46.967 -32.803  1.00 10.36           C  
ATOM    765  CD  PRO A  53     -10.834  46.124 -32.199  1.00 10.36           C  
ATOM    766  HA  PRO A  53      -8.510  43.940 -32.384  1.00 10.36           H  
ATOM    767 1HB  PRO A  53      -7.624  46.473 -33.109  1.00 10.36           H  
ATOM    768 2HB  PRO A  53      -8.736  45.501 -34.081  1.00 10.36           H  
ATOM    769 1HG  PRO A  53      -9.368  47.746 -32.115  1.00 10.36           H  
ATOM    770 2HG  PRO A  53     -10.045  47.481 -33.724  1.00 10.36           H  
ATOM    771 1HD  PRO A  53     -11.366  46.750 -31.490  1.00 10.36           H  
ATOM    772 2HD  PRO A  53     -11.491  45.710 -32.980  1.00 10.36           H  
ATOM    773  N   GLY A  54      -8.162  45.914 -29.817  1.00 10.58           N  
ATOM    774  CA  GLY A  54      -7.335  46.271 -28.679  1.00 10.58           C  
ATOM    775  C   GLY A  54      -7.201  45.139 -27.654  1.00 10.58           C  
ATOM    776  O   GLY A  54      -6.501  45.302 -26.652  1.00 10.58           O  
ATOM    777  H   GLY A  54      -9.133  46.179 -29.797  1.00 10.58           H  
ATOM    778 1HA  GLY A  54      -6.345  46.561 -29.033  1.00 10.58           H  
ATOM    779 2HA  GLY A  54      -7.765  47.146 -28.194  1.00 10.58           H  
ATOM    780  N   LYS A  55      -7.875  44.005 -27.877  1.00 10.77           N  
ATOM    781  CA  LYS A  55      -7.790  42.887 -26.939  1.00 10.77           C  
ATOM    782  C   LYS A  55      -7.063  41.684 -27.538  1.00 10.77           C  
ATOM    783  O   LYS A  55      -7.338  41.255 -28.657  1.00 10.77           O  
ATOM    784  CB  LYS A  55      -9.180  42.486 -26.439  1.00 10.77           C  
ATOM    785  CG  LYS A  55      -9.854  43.528 -25.518  1.00 10.77           C  
ATOM    786  CD  LYS A  55     -11.242  43.063 -25.058  1.00 10.77           C  
ATOM    787  CE  LYS A  55     -11.800  43.947 -23.927  1.00 10.77           C  
ATOM    788  NZ  LYS A  55     -12.068  45.338 -24.360  1.00 10.77           N  
ATOM    789  H   LYS A  55      -8.458  43.902 -28.710  1.00 10.77           H  
ATOM    790  HA  LYS A  55      -7.212  43.208 -26.073  1.00 10.77           H  
ATOM    791 1HB  LYS A  55      -9.840  42.335 -27.301  1.00 10.77           H  
ATOM    792 2HB  LYS A  55      -9.118  41.538 -25.905  1.00 10.77           H  
ATOM    793 1HG  LYS A  55      -9.225  43.716 -24.648  1.00 10.77           H  
ATOM    794 2HG  LYS A  55      -9.976  44.468 -26.067  1.00 10.77           H  
ATOM    795 1HD  LYS A  55     -11.930  43.115 -25.908  1.00 10.77           H  
ATOM    796 2HD  LYS A  55     -11.194  42.031 -24.718  1.00 10.77           H  
ATOM    797 1HE  LYS A  55     -12.726  43.512 -23.560  1.00 10.77           H  
ATOM    798 2HE  LYS A  55     -11.073  43.971 -23.115  1.00 10.77           H  
ATOM    799 1HZ  LYS A  55     -12.421  45.877 -23.595  1.00 10.77           H  
ATOM    800 2HZ  LYS A  55     -11.223  45.767 -24.703  1.00 10.77           H  
ATOM    801 3HZ  LYS A  55     -12.759  45.365 -25.121  1.00 10.77           H  
ATOM    802  N   ALA A  56      -6.126  41.137 -26.772  1.00 10.94           N  
ATOM    803  CA  ALA A  56      -5.347  39.978 -27.200  1.00 10.94           C  
ATOM    804  C   ALA A  56      -6.204  38.734 -27.375  1.00 10.94           C  
ATOM    805  O   ALA A  56      -7.108  38.464 -26.580  1.00 10.94           O  
ATOM    806  CB  ALA A  56      -4.250  39.681 -26.195  1.00 10.94           C  
ATOM    807  H   ALA A  56      -5.944  41.543 -25.865  1.00 10.94           H  
ATOM    808  HA  ALA A  56      -4.897  40.215 -28.165  1.00 10.94           H  
ATOM    809 1HB  ALA A  56      -3.659  38.833 -26.545  1.00 10.94           H  
ATOM    810 2HB  ALA A  56      -3.605  40.554 -26.088  1.00 10.94           H  
ATOM    811 3HB  ALA A  56      -4.693  39.439 -25.231  1.00 10.94           H  
ATOM    812  N   ALA A  57      -5.852  37.910 -28.358  1.00 11.10           N  
ATOM    813  CA  ALA A  57      -6.553  36.647 -28.584  1.00 11.10           C  
ATOM    814  C   ALA A  57      -6.059  35.587 -27.608  1.00 11.10           C  
ATOM    815  O   ALA A  57      -5.342  34.661 -27.983  1.00 11.10           O  
ATOM    816  CB  ALA A  57      -6.352  36.176 -30.013  1.00 11.10           C  
ATOM    817  H   ALA A  57      -5.099  38.173 -28.976  1.00 11.10           H  
ATOM    818  HA  ALA A  57      -7.616  36.806 -28.404  1.00 11.10           H  
ATOM    819 1HB  ALA A  57      -6.897  35.244 -30.165  1.00 11.10           H  
ATOM    820 2HB  ALA A  57      -6.727  36.934 -30.700  1.00 11.10           H  
ATOM    821 3HB  ALA A  57      -5.291  36.011 -30.197  1.00 11.10           H  
ATOM    822  N   LYS A  58      -6.427  35.758 -26.348  1.00 11.26           N  
ATOM    823  CA  LYS A  58      -5.972  34.885 -25.277  1.00 11.26           C  
ATOM    824  C   LYS A  58      -6.408  33.427 -25.514  1.00 11.26           C  
ATOM    825  O   LYS A  58      -7.582  33.194 -25.800  1.00 11.26           O  
ATOM    826  CB  LYS A  58      -6.538  35.380 -23.940  1.00 11.26           C  
ATOM    827  CG  LYS A  58      -6.086  34.584 -22.723  1.00 11.26           C  
ATOM    828  CD  LYS A  58      -6.658  35.143 -21.429  1.00 11.26           C  
ATOM    829  CE  LYS A  58      -6.224  34.296 -20.243  1.00 11.26           C  
ATOM    830  NZ  LYS A  58      -6.775  34.811 -18.960  1.00 11.26           N  
ATOM    831  H   LYS A  58      -7.011  36.571 -26.147  1.00 11.26           H  
ATOM    832  HA  LYS A  58      -4.896  34.971 -25.243  1.00 11.26           H  
ATOM    833 1HB  LYS A  58      -6.249  36.423 -23.791  1.00 11.26           H  
ATOM    834 2HB  LYS A  58      -7.627  35.347 -23.974  1.00 11.26           H  
ATOM    835 1HG  LYS A  58      -6.402  33.542 -22.829  1.00 11.26           H  
ATOM    836 2HG  LYS A  58      -5.002  34.607 -22.656  1.00 11.26           H  
ATOM    837 1HD  LYS A  58      -6.314  36.170 -21.283  1.00 11.26           H  
ATOM    838 2HD  LYS A  58      -7.745  35.144 -21.485  1.00 11.26           H  
ATOM    839 1HE  LYS A  58      -6.569  33.271 -20.394  1.00 11.26           H  
ATOM    840 2HE  LYS A  58      -5.136  34.296 -20.186  1.00 11.26           H  
ATOM    841 1HZ  LYS A  58      -6.465  34.222 -18.199  1.00 11.26           H  
ATOM    842 2HZ  LYS A  58      -6.451  35.755 -18.808  1.00 11.26           H  
ATOM    843 3HZ  LYS A  58      -7.785  34.803 -18.999  1.00 11.26           H  
ATOM    844  N   PRO A  59      -5.490  32.433 -25.443  1.00 11.43           N  
ATOM    845  CA  PRO A  59      -5.756  31.012 -25.608  1.00 11.43           C  
ATOM    846  C   PRO A  59      -6.442  30.422 -24.385  1.00 11.43           C  
ATOM    847  O   PRO A  59      -6.299  30.962 -23.289  1.00 11.43           O  
ATOM    848  CB  PRO A  59      -4.352  30.426 -25.798  1.00 11.43           C  
ATOM    849  CG  PRO A  59      -3.446  31.358 -25.036  1.00 11.43           C  
ATOM    850  CD  PRO A  59      -4.056  32.739 -25.219  1.00 11.43           C  
ATOM    851  HA  PRO A  59      -6.373  30.862 -26.504  1.00 11.43           H  
ATOM    852 1HB  PRO A  59      -4.321  29.399 -25.411  1.00 11.43           H  
ATOM    853 2HB  PRO A  59      -4.112  30.373 -26.869  1.00 11.43           H  
ATOM    854 1HG  PRO A  59      -3.402  31.053 -23.979  1.00 11.43           H  
ATOM    855 2HG  PRO A  59      -2.420  31.295 -25.429  1.00 11.43           H  
ATOM    856 1HD  PRO A  59      -3.897  33.299 -24.295  1.00 11.43           H  
ATOM    857 2HD  PRO A  59      -3.623  33.237 -26.105  1.00 11.43           H  
ATOM    858  N   LEU A  60      -7.102  29.277 -24.592  1.00 11.60           N  
ATOM    859  CA  LEU A  60      -7.721  28.446 -23.552  1.00 11.60           C  
ATOM    860  C   LEU A  60      -9.034  29.046 -23.046  1.00 11.60           C  
ATOM    861  O   LEU A  60      -9.241  29.074 -21.834  1.00 11.60           O  
ATOM    862  OXT LEU A  60     -10.014  28.892 -23.780  1.00 11.60           O  
ATOM    863  CB  LEU A  60      -6.754  28.216 -22.372  1.00 11.60           C  
ATOM    864  CG  LEU A  60      -5.452  27.463 -22.710  1.00 11.60           C  
ATOM    865  CD1 LEU A  60      -4.550  27.467 -21.494  1.00 11.60           C  
ATOM    866  CD2 LEU A  60      -5.787  26.040 -23.135  1.00 11.60           C  
ATOM    867  H   LEU A  60      -7.169  28.949 -25.545  1.00 11.60           H  
ATOM    868  HA  LEU A  60      -7.944  27.473 -23.990  1.00 11.60           H  
ATOM    869 1HB  LEU A  60      -6.503  29.142 -21.878  1.00 11.60           H  
ATOM    870 2HB  LEU A  60      -7.274  27.601 -21.641  1.00 11.60           H  
ATOM    871  HG  LEU A  60      -4.930  27.969 -23.517  1.00 11.60           H  
ATOM    872 1HD1 LEU A  60      -3.623  26.943 -21.725  1.00 11.60           H  
ATOM    873 2HD1 LEU A  60      -4.326  28.498 -21.219  1.00 11.60           H  
ATOM    874 3HD1 LEU A  60      -5.053  26.969 -20.666  1.00 11.60           H  
ATOM    875 1HD2 LEU A  60      -4.867  25.505 -23.374  1.00 11.60           H  
ATOM    876 2HD2 LEU A  60      -6.303  25.528 -22.321  1.00 11.60           H  
ATOM    877 3HD2 LEU A  60      -6.430  26.064 -24.015  1.00 11.60           H  
TER     878
ENDMDL

