REMARK ID 642038 MODEL 1 line_3_sample7
PFRMAT TS
TARGET line_3_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.009   0.490  -1.768  1.00 20.55           N  
ATOM      2  CA  GLY A   1       0.407   0.519  -2.123  1.00 20.55           C  
ATOM      3  C   GLY A   1       1.018   1.877  -1.814  1.00 20.55           C  
ATOM      4  O   GLY A   1       1.928   2.339  -2.498  1.00 20.55           O  
ATOM      5  H   GLY A   1      -1.697   0.432  -2.506  1.00 20.55           H  
ATOM      6 1HA  GLY A   1       0.938  -0.259  -1.574  1.00 20.55           H  
ATOM      7 2HA  GLY A   1       0.521   0.299  -3.184  1.00 20.55           H  
ATOM      8  N   GLN A   2       0.569   2.491  -0.723  1.00 19.66           N  
ATOM      9  CA  GLN A   2       1.070   3.808  -0.312  1.00 19.66           C  
ATOM     10  C   GLN A   2       2.546   3.786   0.049  1.00 19.66           C  
ATOM     11  O   GLN A   2       3.225   4.800  -0.031  1.00 19.66           O  
ATOM     12  CB  GLN A   2       0.266   4.376   0.860  1.00 19.66           C  
ATOM     13  CG  GLN A   2      -1.147   4.781   0.494  1.00 19.66           C  
ATOM     14  CD  GLN A   2      -1.917   5.363   1.667  1.00 19.66           C  
ATOM     15  OE1 GLN A   2      -1.650   5.054   2.832  1.00 19.66           O  
ATOM     16  NE2 GLN A   2      -2.883   6.224   1.360  1.00 19.66           N  
ATOM     17  H   GLN A   2      -0.171   2.042  -0.197  1.00 19.66           H  
ATOM     18  HA  GLN A   2       0.950   4.490  -1.155  1.00 19.66           H  
ATOM     19 1HB  GLN A   2       0.205   3.627   1.649  1.00 19.66           H  
ATOM     20 2HB  GLN A   2       0.779   5.243   1.273  1.00 19.66           H  
ATOM     21 1HG  GLN A   2      -1.102   5.534  -0.292  1.00 19.66           H  
ATOM     22 2HG  GLN A   2      -1.680   3.900   0.138  1.00 19.66           H  
ATOM     23 1HE2 GLN A   2      -3.428   6.646   2.086  1.00 19.66           H  
ATOM     24 2HE2 GLN A   2      -3.066   6.450   0.403  1.00 19.66           H  
ATOM     25  N   ASP A   3       3.073   2.622   0.393  1.00 19.34           N  
ATOM     26  CA  ASP A   3       4.484   2.503   0.728  1.00 19.34           C  
ATOM     27  C   ASP A   3       5.367   2.954  -0.442  1.00 19.34           C  
ATOM     28  O   ASP A   3       6.476   3.447  -0.237  1.00 19.34           O  
ATOM     29  CB  ASP A   3       4.827   1.057   1.085  1.00 19.34           C  
ATOM     30  CG  ASP A   3       4.261   0.603   2.434  1.00 19.34           C  
ATOM     31  OD1 ASP A   3       3.822   1.432   3.200  1.00 19.34           O  
ATOM     32  OD2 ASP A   3       4.268  -0.579   2.678  1.00 19.34           O  
ATOM     33  H   ASP A   3       2.478   1.809   0.432  1.00 19.34           H  
ATOM     34  HA  ASP A   3       4.693   3.142   1.587  1.00 19.34           H  
ATOM     35 1HB  ASP A   3       4.445   0.395   0.304  1.00 19.34           H  
ATOM     36 2HB  ASP A   3       5.911   0.937   1.103  1.00 19.34           H  
ATOM     37  N   GLU A   4       4.863   2.817  -1.679  1.00 19.66           N  
ATOM     38  CA  GLU A   4       5.612   3.168  -2.885  1.00 19.66           C  
ATOM     39  C   GLU A   4       5.931   4.665  -2.929  1.00 19.66           C  
ATOM     40  O   GLU A   4       6.862   5.098  -3.613  1.00 19.66           O  
ATOM     41  CB  GLU A   4       4.845   2.733  -4.131  1.00 19.66           C  
ATOM     42  CG  GLU A   4       4.721   1.207  -4.281  1.00 19.66           C  
ATOM     43  CD  GLU A   4       6.047   0.495  -4.488  1.00 19.66           C  
ATOM     44  OE1 GLU A   4       6.781   0.880  -5.367  1.00 19.66           O  
ATOM     45  OE2 GLU A   4       6.324  -0.433  -3.756  1.00 19.66           O  
ATOM     46  H   GLU A   4       3.910   2.472  -1.803  1.00 19.66           H  
ATOM     47  HA  GLU A   4       6.552   2.623  -2.869  1.00 19.66           H  
ATOM     48 1HB  GLU A   4       3.839   3.152  -4.102  1.00 19.66           H  
ATOM     49 2HB  GLU A   4       5.338   3.124  -5.020  1.00 19.66           H  
ATOM     50 1HG  GLU A   4       4.249   0.814  -3.379  1.00 19.66           H  
ATOM     51 2HG  GLU A   4       4.064   0.991  -5.122  1.00 19.66           H  
ATOM     52  N   ILE A   5       5.122   5.459  -2.229  1.00 20.55           N  
ATOM     53  CA  ILE A   5       5.250   6.903  -2.133  1.00 20.55           C  
ATOM     54  C   ILE A   5       6.580   7.308  -1.499  1.00 20.55           C  
ATOM     55  O   ILE A   5       7.111   8.385  -1.778  1.00 20.55           O  
ATOM     56  CB  ILE A   5       4.110   7.522  -1.304  1.00 20.55           C  
ATOM     57  CG1 ILE A   5       2.764   7.356  -2.028  1.00 20.55           C  
ATOM     58  CG2 ILE A   5       4.406   8.990  -1.066  1.00 20.55           C  
ATOM     59  CD1 ILE A   5       1.563   7.686  -1.156  1.00 20.55           C  
ATOM     60  H   ILE A   5       4.383   5.033  -1.670  1.00 20.55           H  
ATOM     61  HA  ILE A   5       5.209   7.318  -3.140  1.00 20.55           H  
ATOM     62  HB  ILE A   5       4.047   7.026  -0.347  1.00 20.55           H  
ATOM     63 1HG1 ILE A   5       2.750   8.004  -2.902  1.00 20.55           H  
ATOM     64 2HG1 ILE A   5       2.673   6.318  -2.361  1.00 20.55           H  
ATOM     65 1HG2 ILE A   5       3.613   9.426  -0.462  1.00 20.55           H  
ATOM     66 2HG2 ILE A   5       5.352   9.084  -0.542  1.00 20.55           H  
ATOM     67 3HG2 ILE A   5       4.469   9.509  -2.019  1.00 20.55           H  
ATOM     68 1HD1 ILE A   5       0.646   7.542  -1.726  1.00 20.55           H  
ATOM     69 2HD1 ILE A   5       1.558   7.028  -0.287  1.00 20.55           H  
ATOM     70 3HD1 ILE A   5       1.627   8.722  -0.826  1.00 20.55           H  
ATOM     71  N   HIS A   6       7.077   6.481  -0.576  1.00 21.84           N  
ATOM     72  CA  HIS A   6       8.248   6.808   0.220  1.00 21.84           C  
ATOM     73  C   HIS A   6       9.399   5.819   0.046  1.00 21.84           C  
ATOM     74  O   HIS A   6       9.825   5.168   1.002  1.00 21.84           O  
ATOM     75  CB  HIS A   6       7.847   6.849   1.694  1.00 21.84           C  
ATOM     76  CG  HIS A   6       6.785   7.869   2.005  1.00 21.84           C  
ATOM     77  ND1 HIS A   6       7.039   9.226   2.039  1.00 21.84           N  
ATOM     78  CD2 HIS A   6       5.466   7.725   2.285  1.00 21.84           C  
ATOM     79  CE1 HIS A   6       5.924   9.873   2.335  1.00 21.84           C  
ATOM     80  NE2 HIS A   6       4.956   8.987   2.492  1.00 21.84           N  
ATOM     81  H   HIS A   6       6.642   5.568  -0.429  1.00 21.84           H  
ATOM     82  HA  HIS A   6       8.616   7.792  -0.065  1.00 21.84           H  
ATOM     83 1HB  HIS A   6       7.469   5.864   1.988  1.00 21.84           H  
ATOM     84 2HB  HIS A   6       8.721   7.061   2.304  1.00 21.84           H  
ATOM     85  HD1 HIS A   6       7.918   9.671   1.864  1.00 21.84           H  
ATOM     86  HD2 HIS A   6       4.816   6.851   2.363  1.00 21.84           H  
ATOM     87  HE1 HIS A   6       5.919  10.959   2.411  1.00 21.84           H  
ATOM     88  N   ARG A   7       9.915   5.725  -1.181  1.00 23.21           N  
ATOM     89  CA  ARG A   7      11.004   4.804  -1.515  1.00 23.21           C  
ATOM     90  C   ARG A   7      12.206   5.529  -2.163  1.00 23.21           C  
ATOM     91  O   ARG A   7      12.503   5.302  -3.338  1.00 23.21           O  
ATOM     92  CB  ARG A   7      10.493   3.754  -2.501  1.00 23.21           C  
ATOM     93  CG  ARG A   7       9.411   2.810  -1.964  1.00 23.21           C  
ATOM     94  CD  ARG A   7       9.891   1.875  -0.909  1.00 23.21           C  
ATOM     95  NE  ARG A   7      10.833   0.883  -1.442  1.00 23.21           N  
ATOM     96  CZ  ARG A   7      10.472  -0.280  -2.030  1.00 23.21           C  
ATOM     97  NH1 ARG A   7       9.201  -0.608  -2.166  1.00 23.21           N  
ATOM     98  NH2 ARG A   7      11.416  -1.082  -2.469  1.00 23.21           N  
ATOM     99  H   ARG A   7       9.508   6.297  -1.912  1.00 23.21           H  
ATOM    100  HA  ARG A   7      11.327   4.295  -0.608  1.00 23.21           H  
ATOM    101 1HB  ARG A   7      10.076   4.251  -3.378  1.00 23.21           H  
ATOM    102 2HB  ARG A   7      11.328   3.135  -2.839  1.00 23.21           H  
ATOM    103 1HG  ARG A   7       8.608   3.403  -1.543  1.00 23.21           H  
ATOM    104 2HG  ARG A   7       9.015   2.214  -2.790  1.00 23.21           H  
ATOM    105 1HD  ARG A   7      10.394   2.441  -0.124  1.00 23.21           H  
ATOM    106 2HD  ARG A   7       9.037   1.345  -0.487  1.00 23.21           H  
ATOM    107  HE  ARG A   7      11.845   1.066  -1.386  1.00 23.21           H  
ATOM    108 1HH1 ARG A   7       8.474   0.011  -1.838  1.00 23.21           H  
ATOM    109 2HH1 ARG A   7       8.943  -1.474  -2.618  1.00 23.21           H  
ATOM    110 1HH2 ARG A   7      12.398  -0.785  -2.354  1.00 23.21           H  
ATOM    111 2HH2 ARG A   7      11.185  -1.953  -2.915  1.00 23.21           H  
ATOM    112  N   PRO A   8      12.952   6.384  -1.426  1.00 24.27           N  
ATOM    113  CA  PRO A   8      14.061   7.195  -1.914  1.00 24.27           C  
ATOM    114  C   PRO A   8      15.323   6.366  -2.062  1.00 24.27           C  
ATOM    115  O   PRO A   8      16.298   6.584  -1.338  1.00 24.27           O  
ATOM    116  CB  PRO A   8      14.226   8.230  -0.803  1.00 24.27           C  
ATOM    117  CG  PRO A   8      13.830   7.479   0.449  1.00 24.27           C  
ATOM    118  CD  PRO A   8      12.687   6.575   0.017  1.00 24.27           C  
ATOM    119  HA  PRO A   8      13.779   7.665  -2.868  1.00 24.27           H  
ATOM    120 1HB  PRO A   8      15.266   8.587  -0.778  1.00 24.27           H  
ATOM    121 2HB  PRO A   8      13.588   9.103  -1.001  1.00 24.27           H  
ATOM    122 1HG  PRO A   8      14.689   6.912   0.834  1.00 24.27           H  
ATOM    123 2HG  PRO A   8      13.533   8.184   1.240  1.00 24.27           H  
ATOM    124 1HD  PRO A   8      12.717   5.625   0.571  1.00 24.27           H  
ATOM    125 2HD  PRO A   8      11.764   7.124   0.176  1.00 24.27           H  
ATOM    126  N   GLU A   9      15.281   5.396  -2.968  1.00 24.67           N  
ATOM    127  CA  GLU A   9      16.383   4.458  -3.151  1.00 24.67           C  
ATOM    128  C   GLU A   9      17.446   4.895  -4.165  1.00 24.67           C  
ATOM    129  O   GLU A   9      18.506   4.266  -4.280  1.00 24.67           O  
ATOM    130  CB  GLU A   9      15.820   3.089  -3.520  1.00 24.67           C  
ATOM    131  CG  GLU A   9      14.968   2.478  -2.401  1.00 24.67           C  
ATOM    132  CD  GLU A   9      14.404   1.120  -2.723  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      14.659   0.613  -3.791  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      13.694   0.592  -1.889  1.00 24.67           O  
ATOM    135  H   GLU A   9      14.426   5.294  -3.518  1.00 24.67           H  
ATOM    136  HA  GLU A   9      16.878   4.349  -2.188  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      15.198   3.181  -4.411  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      16.635   2.405  -3.750  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      15.580   2.400  -1.504  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      14.146   3.159  -2.182  1.00 24.67           H  
ATOM    141  N   THR A  10      17.218   5.990  -4.881  1.00 24.67           N  
ATOM    142  CA  THR A  10      18.229   6.357  -5.856  1.00 24.67           C  
ATOM    143  C   THR A  10      19.320   7.144  -5.165  1.00 24.67           C  
ATOM    144  O   THR A  10      19.285   8.376  -5.106  1.00 24.67           O  
ATOM    145  CB  THR A  10      17.645   7.207  -6.998  1.00 24.67           C  
ATOM    146  OG1 THR A  10      16.612   6.472  -7.670  1.00 24.67           O  
ATOM    147  CG2 THR A  10      18.746   7.562  -7.991  1.00 24.67           C  
ATOM    148  H   THR A  10      16.366   6.516  -4.766  1.00 24.67           H  
ATOM    149  HA  THR A  10      18.665   5.452  -6.281  1.00 24.67           H  
ATOM    150  HB  THR A  10      17.219   8.124  -6.587  1.00 24.67           H  
ATOM    151  HG1 THR A  10      16.262   6.997  -8.397  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      18.332   8.166  -8.797  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      19.519   8.115  -7.488  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      19.171   6.648  -8.406  1.00 24.67           H  
ATOM    155  N   ALA A  11      20.359   6.415  -4.773  1.00 24.27           N  
ATOM    156  CA  ALA A  11      21.487   6.969  -4.024  1.00 24.27           C  
ATOM    157  C   ALA A  11      22.162   8.103  -4.780  1.00 24.27           C  
ATOM    158  O   ALA A  11      22.639   9.074  -4.178  1.00 24.27           O  
ATOM    159  CB  ALA A  11      22.503   5.879  -3.740  1.00 24.27           C  
ATOM    160  H   ALA A  11      20.253   5.408  -4.891  1.00 24.27           H  
ATOM    161  HA  ALA A  11      21.112   7.349  -3.085  1.00 24.27           H  
ATOM    162 1HB  ALA A  11      23.324   6.291  -3.157  1.00 24.27           H  
ATOM    163 2HB  ALA A  11      22.025   5.075  -3.183  1.00 24.27           H  
ATOM    164 3HB  ALA A  11      22.888   5.485  -4.678  1.00 24.27           H  
ATOM    165  N   GLU A  12      22.182   7.979  -6.104  1.00 23.21           N  
ATOM    166  CA  GLU A  12      22.819   8.944  -6.988  1.00 23.21           C  
ATOM    167  C   GLU A  12      22.182  10.330  -6.898  1.00 23.21           C  
ATOM    168  O   GLU A  12      22.857  11.337  -7.119  1.00 23.21           O  
ATOM    169  CB  GLU A  12      22.766   8.443  -8.435  1.00 23.21           C  
ATOM    170  CG  GLU A  12      23.649   7.229  -8.704  1.00 23.21           C  
ATOM    171  CD  GLU A  12      23.551   6.720 -10.124  1.00 23.21           C  
ATOM    172  OE1 GLU A  12      22.708   7.190 -10.851  1.00 23.21           O  
ATOM    173  OE2 GLU A  12      24.325   5.861 -10.478  1.00 23.21           O  
ATOM    174  H   GLU A  12      21.745   7.162  -6.507  1.00 23.21           H  
ATOM    175  HA  GLU A  12      23.864   9.036  -6.694  1.00 23.21           H  
ATOM    176 1HB  GLU A  12      21.744   8.177  -8.692  1.00 23.21           H  
ATOM    177 2HB  GLU A  12      23.076   9.243  -9.107  1.00 23.21           H  
ATOM    178 1HG  GLU A  12      24.685   7.494  -8.495  1.00 23.21           H  
ATOM    179 2HG  GLU A  12      23.362   6.434  -8.017  1.00 23.21           H  
ATOM    180  N   GLY A  13      20.872  10.382  -6.649  1.00 21.84           N  
ATOM    181  CA  GLY A  13      20.177  11.655  -6.551  1.00 21.84           C  
ATOM    182  C   GLY A  13      20.010  12.047  -5.087  1.00 21.84           C  
ATOM    183  O   GLY A  13      20.019  13.229  -4.738  1.00 21.84           O  
ATOM    184  H   GLY A  13      20.364   9.527  -6.446  1.00 21.84           H  
ATOM    185 1HA  GLY A  13      20.738  12.423  -7.080  1.00 21.84           H  
ATOM    186 2HA  GLY A  13      19.199  11.574  -7.028  1.00 21.84           H  
ATOM    187  N   ARG A  14      19.877  11.033  -4.233  1.00 20.55           N  
ATOM    188  CA  ARG A  14      19.670  11.197  -2.804  1.00 20.55           C  
ATOM    189  C   ARG A  14      20.787  11.964  -2.118  1.00 20.55           C  
ATOM    190  O   ARG A  14      20.522  12.803  -1.259  1.00 20.55           O  
ATOM    191  CB  ARG A  14      19.510   9.834  -2.164  1.00 20.55           C  
ATOM    192  CG  ARG A  14      19.198   9.806  -0.703  1.00 20.55           C  
ATOM    193  CD  ARG A  14      18.920   8.403  -0.263  1.00 20.55           C  
ATOM    194  NE  ARG A  14      20.105   7.543  -0.292  1.00 20.55           N  
ATOM    195  CZ  ARG A  14      20.090   6.201  -0.482  1.00 20.55           C  
ATOM    196  NH1 ARG A  14      18.960   5.568  -0.703  1.00 20.55           N  
ATOM    197  NH2 ARG A  14      21.221   5.509  -0.449  1.00 20.55           N  
ATOM    198  H   ARG A  14      19.882  10.082  -4.592  1.00 20.55           H  
ATOM    199  HA  ARG A  14      18.741  11.750  -2.663  1.00 20.55           H  
ATOM    200 1HB  ARG A  14      18.735   9.272  -2.684  1.00 20.55           H  
ATOM    201 2HB  ARG A  14      20.433   9.299  -2.287  1.00 20.55           H  
ATOM    202 1HG  ARG A  14      20.047  10.193  -0.145  1.00 20.55           H  
ATOM    203 2HG  ARG A  14      18.318  10.417  -0.505  1.00 20.55           H  
ATOM    204 1HD  ARG A  14      18.521   8.405   0.749  1.00 20.55           H  
ATOM    205 2HD  ARG A  14      18.194   7.982  -0.937  1.00 20.55           H  
ATOM    206  HE  ARG A  14      20.996   7.980  -0.130  1.00 20.55           H  
ATOM    207 1HH1 ARG A  14      18.065   6.081  -0.754  1.00 20.55           H  
ATOM    208 2HH1 ARG A  14      18.966   4.570  -0.844  1.00 20.55           H  
ATOM    209 1HH2 ARG A  14      22.099   5.973  -0.278  1.00 20.55           H  
ATOM    210 2HH2 ARG A  14      21.202   4.510  -0.594  1.00 20.55           H  
ATOM    211  N   SER A  15      22.044  11.678  -2.490  1.00 19.66           N  
ATOM    212  CA  SER A  15      23.179  12.353  -1.865  1.00 19.66           C  
ATOM    213  C   SER A  15      23.050  12.358  -0.338  1.00 19.66           C  
ATOM    214  O   SER A  15      23.048  13.431   0.271  1.00 19.66           O  
ATOM    215  CB  SER A  15      23.306  13.786  -2.364  1.00 19.66           C  
ATOM    216  OG  SER A  15      23.545  13.832  -3.746  1.00 19.66           O  
ATOM    217  H   SER A  15      22.207  10.959  -3.199  1.00 19.66           H  
ATOM    218  HA  SER A  15      24.089  11.825  -2.147  1.00 19.66           H  
ATOM    219 1HB  SER A  15      22.398  14.341  -2.134  1.00 19.66           H  
ATOM    220 2HB  SER A  15      24.125  14.275  -1.838  1.00 19.66           H  
ATOM    221  HG  SER A  15      22.724  13.554  -4.174  1.00 19.66           H  
ATOM    222  N   PRO A  16      23.020  11.184   0.328  1.00 19.25           N  
ATOM    223  CA  PRO A  16      22.721  11.005   1.746  1.00 19.25           C  
ATOM    224  C   PRO A  16      23.847  11.444   2.676  1.00 19.25           C  
ATOM    225  O   PRO A  16      24.423  10.640   3.411  1.00 19.25           O  
ATOM    226  CB  PRO A  16      22.516   9.492   1.833  1.00 19.25           C  
ATOM    227  CG  PRO A  16      23.455   8.932   0.779  1.00 19.25           C  
ATOM    228  CD  PRO A  16      23.394   9.930  -0.368  1.00 19.25           C  
ATOM    229  HA  PRO A  16      21.793  11.543   1.985  1.00 19.25           H  
ATOM    230 1HB  PRO A  16      22.761   9.143   2.846  1.00 19.25           H  
ATOM    231 2HB  PRO A  16      21.465   9.248   1.661  1.00 19.25           H  
ATOM    232 1HG  PRO A  16      24.469   8.842   1.197  1.00 19.25           H  
ATOM    233 2HG  PRO A  16      23.146   7.923   0.484  1.00 19.25           H  
ATOM    234 1HD  PRO A  16      24.384  10.021  -0.834  1.00 19.25           H  
ATOM    235 2HD  PRO A  16      22.630   9.608  -1.079  1.00 19.25           H  
ATOM    236  N   VAL A  17      24.141  12.731   2.636  1.00 19.32           N  
ATOM    237  CA  VAL A  17      25.175  13.340   3.448  1.00 19.32           C  
ATOM    238  C   VAL A  17      24.611  13.740   4.804  1.00 19.32           C  
ATOM    239  O   VAL A  17      23.553  14.366   4.888  1.00 19.32           O  
ATOM    240  CB  VAL A  17      25.759  14.559   2.717  1.00 19.32           C  
ATOM    241  CG1 VAL A  17      26.794  15.254   3.593  1.00 19.32           C  
ATOM    242  CG2 VAL A  17      26.376  14.094   1.400  1.00 19.32           C  
ATOM    243  H   VAL A  17      23.619  13.312   1.986  1.00 19.32           H  
ATOM    244  HA  VAL A  17      25.973  12.612   3.602  1.00 19.32           H  
ATOM    245  HB  VAL A  17      24.960  15.273   2.513  1.00 19.32           H  
ATOM    246 1HG1 VAL A  17      27.194  16.119   3.067  1.00 19.32           H  
ATOM    247 2HG1 VAL A  17      26.328  15.584   4.524  1.00 19.32           H  
ATOM    248 3HG1 VAL A  17      27.603  14.561   3.819  1.00 19.32           H  
ATOM    249 1HG2 VAL A  17      26.783  14.952   0.866  1.00 19.32           H  
ATOM    250 2HG2 VAL A  17      27.174  13.381   1.607  1.00 19.32           H  
ATOM    251 3HG2 VAL A  17      25.613  13.616   0.787  1.00 19.32           H  
ATOM    252  N   LYS A  18      25.297  13.351   5.871  1.00 19.85           N  
ATOM    253  CA  LYS A  18      24.844  13.658   7.221  1.00 19.85           C  
ATOM    254  C   LYS A  18      24.625  15.159   7.379  1.00 19.85           C  
ATOM    255  O   LYS A  18      25.505  15.957   7.051  1.00 19.85           O  
ATOM    256  CB  LYS A  18      25.867  13.158   8.241  1.00 19.85           C  
ATOM    257  CG  LYS A  18      25.403  13.178   9.691  1.00 19.85           C  
ATOM    258  CD  LYS A  18      26.508  12.714  10.627  1.00 19.85           C  
ATOM    259  CE  LYS A  18      26.765  11.225  10.508  1.00 19.85           C  
ATOM    260  NZ  LYS A  18      27.798  10.767  11.476  1.00 19.85           N  
ATOM    261  H   LYS A  18      26.152  12.830   5.738  1.00 19.85           H  
ATOM    262  HA  LYS A  18      23.890  13.156   7.391  1.00 19.85           H  
ATOM    263 1HB  LYS A  18      26.150  12.135   7.994  1.00 19.85           H  
ATOM    264 2HB  LYS A  18      26.767  13.771   8.176  1.00 19.85           H  
ATOM    265 1HG  LYS A  18      25.117  14.178   9.974  1.00 19.85           H  
ATOM    266 2HG  LYS A  18      24.539  12.527   9.809  1.00 19.85           H  
ATOM    267 1HD  LYS A  18      27.425  13.258  10.399  1.00 19.85           H  
ATOM    268 2HD  LYS A  18      26.226  12.947  11.654  1.00 19.85           H  
ATOM    269 1HE  LYS A  18      25.836  10.689  10.700  1.00 19.85           H  
ATOM    270 2HE  LYS A  18      27.102  10.999   9.497  1.00 19.85           H  
ATOM    271 1HZ  LYS A  18      27.942   9.773  11.372  1.00 19.85           H  
ATOM    272 2HZ  LYS A  18      28.664  11.256  11.299  1.00 19.85           H  
ATOM    273 3HZ  LYS A  18      27.488  10.968  12.418  1.00 19.85           H  
ATOM    274  N   SER A  19      23.456  15.541   7.896  1.00 20.73           N  
ATOM    275  CA  SER A  19      23.100  16.949   8.078  1.00 20.73           C  
ATOM    276  C   SER A  19      23.950  17.710   9.100  1.00 20.73           C  
ATOM    277  O   SER A  19      23.996  18.940   9.077  1.00 20.73           O  
ATOM    278  CB  SER A  19      21.650  17.045   8.495  1.00 20.73           C  
ATOM    279  OG  SER A  19      21.471  16.500   9.772  1.00 20.73           O  
ATOM    280  H   SER A  19      22.780  14.831   8.141  1.00 20.73           H  
ATOM    281  HA  SER A  19      23.218  17.444   7.112  1.00 20.73           H  
ATOM    282 1HB  SER A  19      21.342  18.090   8.497  1.00 20.73           H  
ATOM    283 2HB  SER A  19      21.026  16.517   7.775  1.00 20.73           H  
ATOM    284  HG  SER A  19      22.077  16.981  10.347  1.00 20.73           H  
ATOM    285  N   HIS A  20      24.601  16.990  10.008  1.00 21.75           N  
ATOM    286  CA  HIS A  20      25.433  17.634  11.015  1.00 21.75           C  
ATOM    287  C   HIS A  20      26.475  16.689  11.607  1.00 21.75           C  
ATOM    288  O   HIS A  20      26.160  15.631  12.163  1.00 21.75           O  
ATOM    289  CB  HIS A  20      24.552  18.232  12.125  1.00 21.75           C  
ATOM    290  CG  HIS A  20      25.299  19.019  13.162  1.00 21.75           C  
ATOM    291  ND1 HIS A  20      26.004  20.165  12.862  1.00 21.75           N  
ATOM    292  CD2 HIS A  20      25.409  18.850  14.497  1.00 21.75           C  
ATOM    293  CE1 HIS A  20      26.537  20.652  13.970  1.00 21.75           C  
ATOM    294  NE2 HIS A  20      26.193  19.872  14.972  1.00 21.75           N  
ATOM    295  H   HIS A  20      24.526  15.987   9.972  1.00 21.75           H  
ATOM    296  HA  HIS A  20      25.976  18.456  10.550  1.00 21.75           H  
ATOM    297 1HB  HIS A  20      23.802  18.888  11.683  1.00 21.75           H  
ATOM    298 2HB  HIS A  20      24.019  17.426  12.631  1.00 21.75           H  
ATOM    299  HD1 HIS A  20      26.094  20.585  11.958  1.00 21.75           H  
ATOM    300  HD2 HIS A  20      25.012  18.102  15.183  1.00 21.75           H  
ATOM    301  HE1 HIS A  20      27.142  21.556  13.945  1.00 21.75           H  
ATOM    302  N   PHE A  21      27.726  17.126  11.562  1.00 22.64           N  
ATOM    303  CA  PHE A  21      28.865  16.372  12.077  1.00 22.64           C  
ATOM    304  C   PHE A  21      28.801  16.070  13.571  1.00 22.64           C  
ATOM    305  O   PHE A  21      29.407  15.112  14.043  1.00 22.64           O  
ATOM    306  CB  PHE A  21      30.145  17.139  11.772  1.00 22.64           C  
ATOM    307  CG  PHE A  21      30.283  18.403  12.579  1.00 22.64           C  
ATOM    308  CD1 PHE A  21      30.936  18.410  13.802  1.00 22.64           C  
ATOM    309  CD2 PHE A  21      29.741  19.590  12.110  1.00 22.64           C  
ATOM    310  CE1 PHE A  21      31.046  19.576  14.536  1.00 22.64           C  
ATOM    311  CE2 PHE A  21      29.853  20.754  12.839  1.00 22.64           C  
ATOM    312  CZ  PHE A  21      30.504  20.748  14.054  1.00 22.64           C  
ATOM    313  H   PHE A  21      27.903  18.015  11.113  1.00 22.64           H  
ATOM    314  HA  PHE A  21      28.897  15.419  11.545  1.00 22.64           H  
ATOM    315 1HB  PHE A  21      31.006  16.506  11.981  1.00 22.64           H  
ATOM    316 2HB  PHE A  21      30.177  17.401  10.715  1.00 22.64           H  
ATOM    317  HD1 PHE A  21      31.361  17.482  14.181  1.00 22.64           H  
ATOM    318  HD2 PHE A  21      29.223  19.596  11.152  1.00 22.64           H  
ATOM    319  HE1 PHE A  21      31.560  19.568  15.495  1.00 22.64           H  
ATOM    320  HE2 PHE A  21      29.424  21.681  12.458  1.00 22.64           H  
ATOM    321  HZ  PHE A  21      30.589  21.667  14.630  1.00 22.64           H  
ATOM    322  N   GLY A  22      28.067  16.891  14.311  1.00 23.12           N  
ATOM    323  CA  GLY A  22      27.953  16.740  15.749  1.00 23.12           C  
ATOM    324  C   GLY A  22      26.812  15.820  16.189  1.00 23.12           C  
ATOM    325  O   GLY A  22      26.563  15.680  17.389  1.00 23.12           O  
ATOM    326  H   GLY A  22      27.589  17.656  13.860  1.00 23.12           H  
ATOM    327 1HA  GLY A  22      28.895  16.355  16.136  1.00 23.12           H  
ATOM    328 2HA  GLY A  22      27.813  17.726  16.191  1.00 23.12           H  
ATOM    329  N   SER A  23      26.091  15.209  15.246  1.00 23.41           N  
ATOM    330  CA  SER A  23      24.969  14.359  15.632  1.00 23.41           C  
ATOM    331  C   SER A  23      25.424  13.206  16.530  1.00 23.41           C  
ATOM    332  O   SER A  23      26.434  12.553  16.258  1.00 23.41           O  
ATOM    333  CB  SER A  23      24.287  13.802  14.401  1.00 23.41           C  
ATOM    334  OG  SER A  23      23.254  12.923  14.758  1.00 23.41           O  
ATOM    335  H   SER A  23      26.306  15.340  14.255  1.00 23.41           H  
ATOM    336  HA  SER A  23      24.253  14.965  16.188  1.00 23.41           H  
ATOM    337 1HB  SER A  23      23.891  14.619  13.794  1.00 23.41           H  
ATOM    338 2HB  SER A  23      25.023  13.276  13.795  1.00 23.41           H  
ATOM    339  HG  SER A  23      23.633  12.328  15.414  1.00 23.41           H  
ATOM    340  N   ASN A  24      24.649  12.927  17.580  1.00 23.82           N  
ATOM    341  CA  ASN A  24      24.962  11.845  18.515  1.00 23.82           C  
ATOM    342  C   ASN A  24      23.893  10.735  18.432  1.00 23.82           C  
ATOM    343  O   ASN A  24      22.834  10.855  19.051  1.00 23.82           O  
ATOM    344  CB  ASN A  24      25.068  12.397  19.929  1.00 23.82           C  
ATOM    345  CG  ASN A  24      25.524  11.377  20.955  1.00 23.82           C  
ATOM    346  OD1 ASN A  24      25.809  10.218  20.638  1.00 23.82           O  
ATOM    347  ND2 ASN A  24      25.597  11.801  22.194  1.00 23.82           N  
ATOM    348  H   ASN A  24      23.835  13.505  17.745  1.00 23.82           H  
ATOM    349  HA  ASN A  24      25.939  11.448  18.261  1.00 23.82           H  
ATOM    350 1HB  ASN A  24      25.774  13.233  19.935  1.00 23.82           H  
ATOM    351 2HB  ASN A  24      24.100  12.789  20.233  1.00 23.82           H  
ATOM    352 1HD2 ASN A  24      25.892  11.179  22.920  1.00 23.82           H  
ATOM    353 2HD2 ASN A  24      25.361  12.748  22.413  1.00 23.82           H  
ATOM    354  N   PRO A  25      24.130   9.624  17.706  1.00 24.00           N  
ATOM    355  CA  PRO A  25      23.156   8.578  17.411  1.00 24.00           C  
ATOM    356  C   PRO A  25      22.929   7.624  18.586  1.00 24.00           C  
ATOM    357  O   PRO A  25      23.140   6.406  18.472  1.00 24.00           O  
ATOM    358  CB  PRO A  25      23.819   7.862  16.228  1.00 24.00           C  
ATOM    359  CG  PRO A  25      25.301   7.988  16.509  1.00 24.00           C  
ATOM    360  CD  PRO A  25      25.470   9.365  17.142  1.00 24.00           C  
ATOM    361  HA  PRO A  25      22.209   9.049  17.107  1.00 24.00           H  
ATOM    362 1HB  PRO A  25      23.477   6.817  16.179  1.00 24.00           H  
ATOM    363 2HB  PRO A  25      23.524   8.345  15.283  1.00 24.00           H  
ATOM    364 1HG  PRO A  25      25.623   7.178  17.182  1.00 24.00           H  
ATOM    365 2HG  PRO A  25      25.875   7.870  15.578  1.00 24.00           H  
ATOM    366 1HD  PRO A  25      26.226   9.296  17.942  1.00 24.00           H  
ATOM    367 2HD  PRO A  25      25.727  10.108  16.375  1.00 24.00           H  
ATOM    368  N   ILE A  26      22.424   8.173  19.693  1.00 23.65           N  
ATOM    369  CA  ILE A  26      22.213   7.419  20.930  1.00 23.65           C  
ATOM    370  C   ILE A  26      21.152   6.329  20.796  1.00 23.65           C  
ATOM    371  O   ILE A  26      21.095   5.406  21.607  1.00 23.65           O  
ATOM    372  CB  ILE A  26      21.843   8.365  22.090  1.00 23.65           C  
ATOM    373  CG1 ILE A  26      20.519   9.079  21.806  1.00 23.65           C  
ATOM    374  CG2 ILE A  26      22.949   9.381  22.284  1.00 23.65           C  
ATOM    375  CD1 ILE A  26      19.992   9.863  22.988  1.00 23.65           C  
ATOM    376  H   ILE A  26      22.257   9.179  19.680  1.00 23.65           H  
ATOM    377  HA  ILE A  26      23.152   6.938  21.192  1.00 23.65           H  
ATOM    378  HB  ILE A  26      21.721   7.784  23.002  1.00 23.65           H  
ATOM    379 1HG1 ILE A  26      20.661   9.761  20.966  1.00 23.65           H  
ATOM    380 2HG1 ILE A  26      19.766   8.344  21.535  1.00 23.65           H  
ATOM    381 1HG2 ILE A  26      22.700  10.046  23.111  1.00 23.65           H  
ATOM    382 2HG2 ILE A  26      23.885   8.868  22.500  1.00 23.65           H  
ATOM    383 3HG2 ILE A  26      23.054   9.960  21.378  1.00 23.65           H  
ATOM    384 1HD1 ILE A  26      19.052  10.342  22.714  1.00 23.65           H  
ATOM    385 2HD1 ILE A  26      19.825   9.187  23.828  1.00 23.65           H  
ATOM    386 3HD1 ILE A  26      20.719  10.623  23.272  1.00 23.65           H  
ATOM    387  N   GLY A  27      20.347   6.393  19.737  1.00 22.88           N  
ATOM    388  CA  GLY A  27      19.334   5.381  19.466  1.00 22.88           C  
ATOM    389  C   GLY A  27      19.960   4.003  19.221  1.00 22.88           C  
ATOM    390  O   GLY A  27      19.279   2.982  19.319  1.00 22.88           O  
ATOM    391  H   GLY A  27      20.449   7.174  19.107  1.00 22.88           H  
ATOM    392 1HA  GLY A  27      18.644   5.328  20.308  1.00 22.88           H  
ATOM    393 2HA  GLY A  27      18.753   5.678  18.594  1.00 22.88           H  
ATOM    394  N   SER A  28      21.262   3.975  18.909  1.00 22.03           N  
ATOM    395  CA  SER A  28      21.995   2.741  18.668  1.00 22.03           C  
ATOM    396  C   SER A  28      22.480   2.075  19.959  1.00 22.03           C  
ATOM    397  O   SER A  28      23.021   0.964  19.921  1.00 22.03           O  
ATOM    398  CB  SER A  28      23.180   2.999  17.753  1.00 22.03           C  
ATOM    399  OG  SER A  28      24.144   3.818  18.368  1.00 22.03           O  
ATOM    400  H   SER A  28      21.783   4.851  18.838  1.00 22.03           H  
ATOM    401  HA  SER A  28      21.323   2.046  18.164  1.00 22.03           H  
ATOM    402 1HB  SER A  28      23.633   2.048  17.479  1.00 22.03           H  
ATOM    403 2HB  SER A  28      22.834   3.473  16.836  1.00 22.03           H  
ATOM    404  HG  SER A  28      23.732   4.709  18.461  1.00 22.03           H  
ATOM    405  N   ALA A  29      22.290   2.725  21.114  1.00 21.43           N  
ATOM    406  CA  ALA A  29      22.810   2.220  22.389  1.00 21.43           C  
ATOM    407  C   ALA A  29      22.013   1.032  22.940  1.00 21.43           C  
ATOM    408  O   ALA A  29      21.336   1.129  23.968  1.00 21.43           O  
ATOM    409  CB  ALA A  29      22.812   3.345  23.409  1.00 21.43           C  
ATOM    410  H   ALA A  29      21.803   3.622  21.120  1.00 21.43           H  
ATOM    411  HA  ALA A  29      23.835   1.885  22.222  1.00 21.43           H  
ATOM    412 1HB  ALA A  29      23.233   2.990  24.348  1.00 21.43           H  
ATOM    413 2HB  ALA A  29      23.407   4.179  23.031  1.00 21.43           H  
ATOM    414 3HB  ALA A  29      21.787   3.682  23.573  1.00 21.43           H  
ATOM    415  N   THR A  30      22.120  -0.092  22.244  1.00 21.22           N  
ATOM    416  CA  THR A  30      21.433  -1.336  22.569  1.00 21.22           C  
ATOM    417  C   THR A  30      21.991  -1.994  23.834  1.00 21.22           C  
ATOM    418  O   THR A  30      23.206  -2.128  23.993  1.00 21.22           O  
ATOM    419  CB  THR A  30      21.531  -2.322  21.386  1.00 21.22           C  
ATOM    420  OG1 THR A  30      20.949  -1.727  20.220  1.00 21.22           O  
ATOM    421  CG2 THR A  30      20.794  -3.612  21.702  1.00 21.22           C  
ATOM    422  H   THR A  30      22.696  -0.042  21.406  1.00 21.22           H  
ATOM    423  HA  THR A  30      20.381  -1.110  22.744  1.00 21.22           H  
ATOM    424  HB  THR A  30      22.578  -2.543  21.186  1.00 21.22           H  
ATOM    425  HG1 THR A  30      21.481  -0.959  19.955  1.00 21.22           H  
ATOM    426 1HG2 THR A  30      20.871  -4.289  20.854  1.00 21.22           H  
ATOM    427 2HG2 THR A  30      21.233  -4.081  22.571  1.00 21.22           H  
ATOM    428 3HG2 THR A  30      19.746  -3.395  21.898  1.00 21.22           H  
ATOM    429  N   ALA A  31      21.101  -2.394  24.740  1.00 21.43           N  
ATOM    430  CA  ALA A  31      21.492  -3.077  25.974  1.00 21.43           C  
ATOM    431  C   ALA A  31      22.132  -4.436  25.696  1.00 21.43           C  
ATOM    432  O   ALA A  31      21.738  -5.135  24.762  1.00 21.43           O  
ATOM    433  CB  ALA A  31      20.288  -3.268  26.874  1.00 21.43           C  
ATOM    434  H   ALA A  31      20.122  -2.230  24.559  1.00 21.43           H  
ATOM    435  HA  ALA A  31      22.228  -2.455  26.484  1.00 21.43           H  
ATOM    436 1HB  ALA A  31      20.605  -3.756  27.799  1.00 21.43           H  
ATOM    437 2HB  ALA A  31      19.847  -2.299  27.104  1.00 21.43           H  
ATOM    438 3HB  ALA A  31      19.553  -3.892  26.371  1.00 21.43           H  
ATOM    439  N   SER A  32      23.091  -4.818  26.535  1.00 22.03           N  
ATOM    440  CA  SER A  32      23.740  -6.125  26.458  1.00 22.03           C  
ATOM    441  C   SER A  32      22.868  -7.207  27.094  1.00 22.03           C  
ATOM    442  O   SER A  32      21.885  -6.893  27.770  1.00 22.03           O  
ATOM    443  CB  SER A  32      25.085  -6.076  27.152  1.00 22.03           C  
ATOM    444  OG  SER A  32      24.923  -5.899  28.530  1.00 22.03           O  
ATOM    445  H   SER A  32      23.378  -4.180  27.263  1.00 22.03           H  
ATOM    446  HA  SER A  32      23.891  -6.377  25.406  1.00 22.03           H  
ATOM    447 1HB  SER A  32      25.627  -7.003  26.964  1.00 22.03           H  
ATOM    448 2HB  SER A  32      25.677  -5.259  26.743  1.00 22.03           H  
ATOM    449  HG  SER A  32      24.426  -6.666  28.834  1.00 22.03           H  
ATOM    450  N   SER A  33      23.242  -8.474  26.901  1.00 22.88           N  
ATOM    451  CA  SER A  33      22.510  -9.595  27.493  1.00 22.88           C  
ATOM    452  C   SER A  33      23.413 -10.810  27.711  1.00 22.88           C  
ATOM    453  O   SER A  33      24.508 -10.890  27.150  1.00 22.88           O  
ATOM    454  CB  SER A  33      21.344  -9.978  26.605  1.00 22.88           C  
ATOM    455  OG  SER A  33      21.797 -10.501  25.389  1.00 22.88           O  
ATOM    456  H   SER A  33      24.050  -8.668  26.329  1.00 22.88           H  
ATOM    457  HA  SER A  33      22.123  -9.280  28.463  1.00 22.88           H  
ATOM    458 1HB  SER A  33      20.726 -10.717  27.114  1.00 22.88           H  
ATOM    459 2HB  SER A  33      20.722  -9.102  26.419  1.00 22.88           H  
ATOM    460  HG  SER A  33      22.306 -11.286  25.617  1.00 22.88           H  
ATOM    461  N   LYS A  34      22.943 -11.754  28.526  1.00 23.76           N  
ATOM    462  CA  LYS A  34      23.672 -12.992  28.820  1.00 23.76           C  
ATOM    463  C   LYS A  34      22.720 -14.077  29.329  1.00 23.76           C  
ATOM    464  O   LYS A  34      21.567 -13.788  29.650  1.00 23.76           O  
ATOM    465  CB  LYS A  34      24.779 -12.735  29.848  1.00 23.76           C  
ATOM    466  CG  LYS A  34      24.280 -12.270  31.216  1.00 23.76           C  
ATOM    467  CD  LYS A  34      25.441 -12.004  32.174  1.00 23.76           C  
ATOM    468  CE  LYS A  34      24.943 -11.572  33.551  1.00 23.76           C  
ATOM    469  NZ  LYS A  34      26.067 -11.310  34.493  1.00 23.76           N  
ATOM    470  H   LYS A  34      22.041 -11.615  28.959  1.00 23.76           H  
ATOM    471  HA  LYS A  34      24.129 -13.353  27.898  1.00 23.76           H  
ATOM    472 1HB  LYS A  34      25.355 -13.647  29.996  1.00 23.76           H  
ATOM    473 2HB  LYS A  34      25.463 -11.979  29.462  1.00 23.76           H  
ATOM    474 1HG  LYS A  34      23.700 -11.355  31.098  1.00 23.76           H  
ATOM    475 2HG  LYS A  34      23.634 -13.037  31.642  1.00 23.76           H  
ATOM    476 1HD  LYS A  34      26.036 -12.912  32.279  1.00 23.76           H  
ATOM    477 2HD  LYS A  34      26.078 -11.219  31.764  1.00 23.76           H  
ATOM    478 1HE  LYS A  34      24.349 -10.664  33.446  1.00 23.76           H  
ATOM    479 2HE  LYS A  34      24.312 -12.361  33.964  1.00 23.76           H  
ATOM    480 1HZ  LYS A  34      25.697 -11.029  35.390  1.00 23.76           H  
ATOM    481 2HZ  LYS A  34      26.617 -12.151  34.604  1.00 23.76           H  
ATOM    482 3HZ  LYS A  34      26.651 -10.574  34.124  1.00 23.76           H  
ATOM    483  N   GLY A  35      23.202 -15.323  29.415  1.00 24.42           N  
ATOM    484  CA  GLY A  35      22.381 -16.416  29.955  1.00 24.42           C  
ATOM    485  C   GLY A  35      21.918 -17.454  28.921  1.00 24.42           C  
ATOM    486  O   GLY A  35      20.870 -18.075  29.089  1.00 24.42           O  
ATOM    487  H   GLY A  35      24.153 -15.504  29.129  1.00 24.42           H  
ATOM    488 1HA  GLY A  35      22.945 -16.924  30.738  1.00 24.42           H  
ATOM    489 2HA  GLY A  35      21.505 -15.991  30.444  1.00 24.42           H  
ATOM    490  N   SER A  36      22.704 -17.657  27.861  1.00 24.67           N  
ATOM    491  CA  SER A  36      22.366 -18.634  26.815  1.00 24.67           C  
ATOM    492  C   SER A  36      22.618 -20.107  27.199  1.00 24.67           C  
ATOM    493  O   SER A  36      22.207 -21.015  26.476  1.00 24.67           O  
ATOM    494  CB  SER A  36      23.137 -18.310  25.549  1.00 24.67           C  
ATOM    495  OG  SER A  36      24.507 -18.528  25.723  1.00 24.67           O  
ATOM    496  H   SER A  36      23.548 -17.117  27.767  1.00 24.67           H  
ATOM    497  HA  SER A  36      21.302 -18.528  26.597  1.00 24.67           H  
ATOM    498 1HB  SER A  36      22.770 -18.924  24.728  1.00 24.67           H  
ATOM    499 2HB  SER A  36      22.966 -17.269  25.281  1.00 24.67           H  
ATOM    500  HG  SER A  36      24.613 -19.487  25.743  1.00 24.67           H  
ATOM    501  N   TYR A  37      23.306 -20.343  28.312  1.00 24.67           N  
ATOM    502  CA  TYR A  37      23.629 -21.703  28.755  1.00 24.67           C  
ATOM    503  C   TYR A  37      22.584 -22.208  29.749  1.00 24.67           C  
ATOM    504  O   TYR A  37      22.279 -21.518  30.721  1.00 24.67           O  
ATOM    505  CB  TYR A  37      25.014 -21.703  29.401  1.00 24.67           C  
ATOM    506  CG  TYR A  37      26.126 -21.437  28.423  1.00 24.67           C  
ATOM    507  CD1 TYR A  37      26.475 -20.129  28.130  1.00 24.67           C  
ATOM    508  CD2 TYR A  37      26.802 -22.488  27.821  1.00 24.67           C  
ATOM    509  CE1 TYR A  37      27.493 -19.870  27.237  1.00 24.67           C  
ATOM    510  CE2 TYR A  37      27.820 -22.230  26.927  1.00 24.67           C  
ATOM    511  CZ  TYR A  37      28.167 -20.926  26.633  1.00 24.67           C  
ATOM    512  OH  TYR A  37      29.182 -20.668  25.739  1.00 24.67           O  
ATOM    513  H   TYR A  37      23.607 -19.555  28.865  1.00 24.67           H  
ATOM    514  HA  TYR A  37      23.628 -22.366  27.888  1.00 24.67           H  
ATOM    515 1HB  TYR A  37      25.049 -20.934  30.171  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      25.201 -22.654  29.889  1.00 24.67           H  
ATOM    517  HD1 TYR A  37      25.941 -19.305  28.604  1.00 24.67           H  
ATOM    518  HD2 TYR A  37      26.533 -23.515  28.049  1.00 24.67           H  
ATOM    519  HE1 TYR A  37      27.764 -18.841  27.003  1.00 24.67           H  
ATOM    520  HE2 TYR A  37      28.352 -23.057  26.454  1.00 24.67           H  
ATOM    521  HH  TYR A  37      29.544 -21.497  25.418  1.00 24.67           H  
ATOM    522  N   SER A  38      22.041 -23.413  29.531  1.00 24.67           N  
ATOM    523  CA  SER A  38      21.020 -23.913  30.449  1.00 24.67           C  
ATOM    524  C   SER A  38      20.882 -25.454  30.576  1.00 24.67           C  
ATOM    525  O   SER A  38      21.582 -26.110  31.357  1.00 24.67           O  
ATOM    526  CB  SER A  38      19.672 -23.303  30.067  1.00 24.67           C  
ATOM    527  OG  SER A  38      19.286 -23.708  28.787  1.00 24.67           O  
ATOM    528  H   SER A  38      22.321 -23.957  28.725  1.00 24.67           H  
ATOM    529  HA  SER A  38      21.273 -23.539  31.441  1.00 24.67           H  
ATOM    530 1HB  SER A  38      18.920 -23.622  30.791  1.00 24.67           H  
ATOM    531 2HB  SER A  38      19.728 -22.215  30.111  1.00 24.67           H  
ATOM    532  HG  SER A  38      19.828 -23.199  28.170  1.00 24.67           H  
ATOM    533  N   SER A  39      19.955 -26.028  29.803  1.00 24.67           N  
ATOM    534  CA  SER A  39      19.553 -27.431  29.915  1.00 24.67           C  
ATOM    535  C   SER A  39      20.516 -28.475  29.365  1.00 24.67           C  
ATOM    536  O   SER A  39      20.217 -29.163  28.390  1.00 24.67           O  
ATOM    537  CB  SER A  39      18.204 -27.617  29.244  1.00 24.67           C  
ATOM    538  OG  SER A  39      17.208 -26.870  29.895  1.00 24.67           O  
ATOM    539  H   SER A  39      19.477 -25.432  29.146  1.00 24.67           H  
ATOM    540  HA  SER A  39      19.423 -27.641  30.977  1.00 24.67           H  
ATOM    541 1HB  SER A  39      18.272 -27.305  28.202  1.00 24.67           H  
ATOM    542 2HB  SER A  39      17.937 -28.672  29.254  1.00 24.67           H  
ATOM    543  HG  SER A  39      16.386 -27.063  29.433  1.00 24.67           H  
ATOM    544  N   TYR A  40      21.641 -28.640  30.050  1.00 24.67           N  
ATOM    545  CA  TYR A  40      22.652 -29.620  29.649  1.00 24.67           C  
ATOM    546  C   TYR A  40      22.579 -30.873  30.528  1.00 24.67           C  
ATOM    547  O   TYR A  40      23.171 -31.911  30.222  1.00 24.67           O  
ATOM    548  CB  TYR A  40      24.033 -28.987  29.720  1.00 24.67           C  
ATOM    549  CG  TYR A  40      24.155 -27.819  28.783  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      24.328 -26.549  29.290  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      24.068 -28.011  27.417  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      24.421 -25.483  28.438  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      24.161 -26.935  26.561  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      24.338 -25.671  27.070  1.00 24.67           C  
ATOM    555  OH  TYR A  40      24.429 -24.595  26.221  1.00 24.67           O  
ATOM    556  H   TYR A  40      21.804 -27.995  30.825  1.00 24.67           H  
ATOM    557  HA  TYR A  40      22.460 -29.919  28.619  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      24.229 -28.639  30.736  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      24.794 -29.722  29.462  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      24.389 -26.391  30.369  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      23.921 -29.006  27.015  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      24.558 -24.504  28.843  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      24.090 -27.091  25.486  1.00 24.67           H  
ATOM    564  HH  TYR A  40      24.481 -24.904  25.315  1.00 24.67           H  
ATOM    565  N   GLN A  41      21.773 -30.805  31.583  1.00 24.67           N  
ATOM    566  CA  GLN A  41      21.628 -31.923  32.511  1.00 24.67           C  
ATOM    567  C   GLN A  41      21.053 -33.129  31.776  1.00 24.67           C  
ATOM    568  O   GLN A  41      21.319 -34.275  32.130  1.00 24.67           O  
ATOM    569  CB  GLN A  41      20.745 -31.543  33.700  1.00 24.67           C  
ATOM    570  CG  GLN A  41      20.718 -32.587  34.812  1.00 24.67           C  
ATOM    571  CD  GLN A  41      22.086 -32.753  35.493  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      22.723 -31.768  35.881  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      22.528 -33.996  35.653  1.00 24.67           N  
ATOM    574  H   GLN A  41      21.287 -29.940  31.764  1.00 24.67           H  
ATOM    575  HA  GLN A  41      22.610 -32.194  32.887  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      21.094 -30.603  34.128  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      19.721 -31.391  33.359  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      19.990 -32.288  35.565  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      20.437 -33.548  34.379  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      23.409 -34.160  36.098  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      21.975 -34.765  35.341  1.00 24.67           H  
ATOM    582  N   GLY A  42      20.226 -32.865  30.765  1.00 24.55           N  
ATOM    583  CA  GLY A  42      19.619 -33.907  29.947  1.00 24.55           C  
ATOM    584  C   GLY A  42      20.676 -34.754  29.229  1.00 24.55           C  
ATOM    585  O   GLY A  42      20.448 -35.930  28.934  1.00 24.55           O  
ATOM    586  H   GLY A  42      20.036 -31.899  30.538  1.00 24.55           H  
ATOM    587 1HA  GLY A  42      19.000 -34.545  30.577  1.00 24.55           H  
ATOM    588 2HA  GLY A  42      18.959 -33.449  29.210  1.00 24.55           H  
ATOM    589  N   ILE A  43      21.838 -34.157  28.928  1.00 24.24           N  
ATOM    590  CA  ILE A  43      22.912 -34.867  28.248  1.00 24.24           C  
ATOM    591  C   ILE A  43      23.464 -35.876  29.224  1.00 24.24           C  
ATOM    592  O   ILE A  43      23.706 -37.045  28.890  1.00 24.24           O  
ATOM    593  CB  ILE A  43      24.041 -33.916  27.826  1.00 24.24           C  
ATOM    594  CG1 ILE A  43      23.539 -32.943  26.766  1.00 24.24           C  
ATOM    595  CG2 ILE A  43      25.221 -34.726  27.312  1.00 24.24           C  
ATOM    596  CD1 ILE A  43      24.493 -31.804  26.510  1.00 24.24           C  
ATOM    597  H   ILE A  43      22.015 -33.201  29.220  1.00 24.24           H  
ATOM    598  HA  ILE A  43      22.516 -35.386  27.378  1.00 24.24           H  
ATOM    599  HB  ILE A  43      24.369 -33.336  28.678  1.00 24.24           H  
ATOM    600 1HG1 ILE A  43      23.376 -33.482  25.835  1.00 24.24           H  
ATOM    601 2HG1 ILE A  43      22.588 -32.521  27.099  1.00 24.24           H  
ATOM    602 1HG2 ILE A  43      26.025 -34.051  27.025  1.00 24.24           H  
ATOM    603 2HG2 ILE A  43      25.572 -35.394  28.099  1.00 24.24           H  
ATOM    604 3HG2 ILE A  43      24.913 -35.312  26.448  1.00 24.24           H  
ATOM    605 1HD1 ILE A  43      24.075 -31.142  25.752  1.00 24.24           H  
ATOM    606 2HD1 ILE A  43      24.641 -31.254  27.438  1.00 24.24           H  
ATOM    607 3HD1 ILE A  43      25.446 -32.197  26.163  1.00 24.24           H  
ATOM    608  N   ILE A  44      23.660 -35.401  30.451  1.00 23.82           N  
ATOM    609  CA  ILE A  44      24.199 -36.241  31.502  1.00 23.82           C  
ATOM    610  C   ILE A  44      23.232 -37.372  31.813  1.00 23.82           C  
ATOM    611  O   ILE A  44      23.625 -38.540  31.863  1.00 23.82           O  
ATOM    612  CB  ILE A  44      24.422 -35.423  32.782  1.00 23.82           C  
ATOM    613  CG1 ILE A  44      25.534 -34.401  32.558  1.00 23.82           C  
ATOM    614  CG2 ILE A  44      24.743 -36.357  33.940  1.00 23.82           C  
ATOM    615  CD1 ILE A  44      25.627 -33.364  33.658  1.00 23.82           C  
ATOM    616  H   ILE A  44      23.434 -34.418  30.630  1.00 23.82           H  
ATOM    617  HA  ILE A  44      25.143 -36.662  31.170  1.00 23.82           H  
ATOM    618  HB  ILE A  44      23.524 -34.870  33.017  1.00 23.82           H  
ATOM    619 1HG1 ILE A  44      26.485 -34.921  32.487  1.00 23.82           H  
ATOM    620 2HG1 ILE A  44      25.347 -33.880  31.612  1.00 23.82           H  
ATOM    621 1HG2 ILE A  44      24.887 -35.774  34.846  1.00 23.82           H  
ATOM    622 2HG2 ILE A  44      23.919 -37.053  34.086  1.00 23.82           H  
ATOM    623 3HG2 ILE A  44      25.651 -36.914  33.718  1.00 23.82           H  
ATOM    624 1HD1 ILE A  44      26.434 -32.668  33.433  1.00 23.82           H  
ATOM    625 2HD1 ILE A  44      24.691 -32.819  33.726  1.00 23.82           H  
ATOM    626 3HD1 ILE A  44      25.828 -33.856  34.607  1.00 23.82           H  
ATOM    627  N   ALA A  45      21.955 -37.033  31.984  1.00 23.18           N  
ATOM    628  CA  ALA A  45      20.961 -38.043  32.299  1.00 23.18           C  
ATOM    629  C   ALA A  45      20.857 -39.075  31.194  1.00 23.18           C  
ATOM    630  O   ALA A  45      20.820 -40.275  31.472  1.00 23.18           O  
ATOM    631  CB  ALA A  45      19.615 -37.388  32.514  1.00 23.18           C  
ATOM    632  H   ALA A  45      21.683 -36.055  31.919  1.00 23.18           H  
ATOM    633  HA  ALA A  45      21.269 -38.549  33.212  1.00 23.18           H  
ATOM    634 1HB  ALA A  45      18.877 -38.145  32.772  1.00 23.18           H  
ATOM    635 2HB  ALA A  45      19.695 -36.659  33.320  1.00 23.18           H  
ATOM    636 3HB  ALA A  45      19.314 -36.885  31.598  1.00 23.18           H  
ATOM    637  N   THR A  46      20.893 -38.630  29.938  1.00 22.26           N  
ATOM    638  CA  THR A  46      20.806 -39.551  28.825  1.00 22.26           C  
ATOM    639  C   THR A  46      21.995 -40.482  28.824  1.00 22.26           C  
ATOM    640  O   THR A  46      21.850 -41.689  28.624  1.00 22.26           O  
ATOM    641  CB  THR A  46      20.743 -38.824  27.480  1.00 22.26           C  
ATOM    642  OG1 THR A  46      19.577 -37.990  27.429  1.00 22.26           O  
ATOM    643  CG2 THR A  46      20.689 -39.849  26.366  1.00 22.26           C  
ATOM    644  H   THR A  46      20.930 -37.631  29.736  1.00 22.26           H  
ATOM    645  HA  THR A  46      19.904 -40.148  28.937  1.00 22.26           H  
ATOM    646  HB  THR A  46      21.629 -38.198  27.363  1.00 22.26           H  
ATOM    647  HG1 THR A  46      19.710 -37.226  28.036  1.00 22.26           H  
ATOM    648 1HG2 THR A  46      20.650 -39.341  25.405  1.00 22.26           H  
ATOM    649 2HG2 THR A  46      21.580 -40.475  26.412  1.00 22.26           H  
ATOM    650 3HG2 THR A  46      19.803 -40.472  26.485  1.00 22.26           H  
ATOM    651  N   SER A  47      23.183 -39.926  29.054  1.00 21.34           N  
ATOM    652  CA  SER A  47      24.386 -40.727  29.039  1.00 21.34           C  
ATOM    653  C   SER A  47      24.307 -41.805  30.115  1.00 21.34           C  
ATOM    654  O   SER A  47      24.624 -42.970  29.856  1.00 21.34           O  
ATOM    655  CB  SER A  47      25.578 -39.824  29.281  1.00 21.34           C  
ATOM    656  OG  SER A  47      25.714 -38.894  28.234  1.00 21.34           O  
ATOM    657  H   SER A  47      23.260 -38.920  29.207  1.00 21.34           H  
ATOM    658  HA  SER A  47      24.479 -41.202  28.064  1.00 21.34           H  
ATOM    659 1HB  SER A  47      25.454 -39.296  30.225  1.00 21.34           H  
ATOM    660 2HB  SER A  47      26.479 -40.427  29.359  1.00 21.34           H  
ATOM    661  HG  SER A  47      24.929 -38.297  28.316  1.00 21.34           H  
ATOM    662  N   LEU A  48      23.819 -41.443  31.302  1.00 20.65           N  
ATOM    663  CA  LEU A  48      23.698 -42.413  32.378  1.00 20.65           C  
ATOM    664  C   LEU A  48      22.686 -43.503  32.028  1.00 20.65           C  
ATOM    665  O   LEU A  48      22.920 -44.689  32.295  1.00 20.65           O  
ATOM    666  CB  LEU A  48      23.291 -41.693  33.660  1.00 20.65           C  
ATOM    667  CG  LEU A  48      24.365 -40.764  34.241  1.00 20.65           C  
ATOM    668  CD1 LEU A  48      23.775 -39.970  35.390  1.00 20.65           C  
ATOM    669  CD2 LEU A  48      25.551 -41.594  34.688  1.00 20.65           C  
ATOM    670  H   LEU A  48      23.566 -40.466  31.466  1.00 20.65           H  
ATOM    671  HA  LEU A  48      24.668 -42.879  32.530  1.00 20.65           H  
ATOM    672 1HB  LEU A  48      22.410 -41.088  33.446  1.00 20.65           H  
ATOM    673 2HB  LEU A  48      23.033 -42.431  34.415  1.00 20.65           H  
ATOM    674  HG  LEU A  48      24.690 -40.061  33.481  1.00 20.65           H  
ATOM    675 1HD1 LEU A  48      24.534 -39.302  35.795  1.00 20.65           H  
ATOM    676 2HD1 LEU A  48      22.932 -39.384  35.025  1.00 20.65           H  
ATOM    677 3HD1 LEU A  48      23.437 -40.651  36.168  1.00 20.65           H  
ATOM    678 1HD2 LEU A  48      26.321 -40.940  35.096  1.00 20.65           H  
ATOM    679 2HD2 LEU A  48      25.232 -42.302  35.454  1.00 20.65           H  
ATOM    680 3HD2 LEU A  48      25.951 -42.138  33.837  1.00 20.65           H  
ATOM    681  N   LEU A  49      21.582 -43.114  31.387  1.00 20.34           N  
ATOM    682  CA  LEU A  49      20.567 -44.075  30.983  1.00 20.34           C  
ATOM    683  C   LEU A  49      21.123 -45.048  29.952  1.00 20.34           C  
ATOM    684  O   LEU A  49      20.857 -46.255  30.026  1.00 20.34           O  
ATOM    685  CB  LEU A  49      19.348 -43.331  30.430  1.00 20.34           C  
ATOM    686  CG  LEU A  49      18.541 -42.549  31.477  1.00 20.34           C  
ATOM    687  CD1 LEU A  49      17.514 -41.676  30.780  1.00 20.34           C  
ATOM    688  CD2 LEU A  49      17.870 -43.531  32.417  1.00 20.34           C  
ATOM    689  H   LEU A  49      21.429 -42.121  31.203  1.00 20.34           H  
ATOM    690  HA  LEU A  49      20.262 -44.641  31.863  1.00 20.34           H  
ATOM    691 1HB  LEU A  49      19.691 -42.622  29.681  1.00 20.34           H  
ATOM    692 2HB  LEU A  49      18.685 -44.046  29.951  1.00 20.34           H  
ATOM    693  HG  LEU A  49      19.200 -41.914  32.050  1.00 20.34           H  
ATOM    694 1HD1 LEU A  49      16.947 -41.120  31.524  1.00 20.34           H  
ATOM    695 2HD1 LEU A  49      18.024 -40.979  30.120  1.00 20.34           H  
ATOM    696 3HD1 LEU A  49      16.839 -42.301  30.199  1.00 20.34           H  
ATOM    697 1HD2 LEU A  49      17.301 -42.984  33.167  1.00 20.34           H  
ATOM    698 2HD2 LEU A  49      17.199 -44.177  31.850  1.00 20.34           H  
ATOM    699 3HD2 LEU A  49      18.630 -44.138  32.909  1.00 20.34           H  
ATOM    700  N   ASN A  50      21.944 -44.534  29.024  1.00 20.49           N  
ATOM    701  CA  ASN A  50      22.553 -45.379  28.010  1.00 20.49           C  
ATOM    702  C   ASN A  50      23.499 -46.380  28.657  1.00 20.49           C  
ATOM    703  O   ASN A  50      23.486 -47.556  28.304  1.00 20.49           O  
ATOM    704  CB  ASN A  50      23.300 -44.553  26.980  1.00 20.49           C  
ATOM    705  CG  ASN A  50      22.398 -43.798  26.016  1.00 20.49           C  
ATOM    706  OD1 ASN A  50      21.210 -44.102  25.853  1.00 20.49           O  
ATOM    707  ND2 ASN A  50      22.969 -42.824  25.349  1.00 20.49           N  
ATOM    708  H   ASN A  50      22.115 -43.529  29.009  1.00 20.49           H  
ATOM    709  HA  ASN A  50      21.767 -45.944  27.509  1.00 20.49           H  
ATOM    710 1HB  ASN A  50      23.928 -43.829  27.498  1.00 20.49           H  
ATOM    711 2HB  ASN A  50      23.960 -45.204  26.409  1.00 20.49           H  
ATOM    712 1HD2 ASN A  50      22.444 -42.303  24.676  1.00 20.49           H  
ATOM    713 2HD2 ASN A  50      23.933 -42.613  25.503  1.00 20.49           H  
ATOM    714  N   LEU A  51      24.271 -45.929  29.654  1.00 21.06           N  
ATOM    715  CA  LEU A  51      25.199 -46.821  30.343  1.00 21.06           C  
ATOM    716  C   LEU A  51      24.430 -47.911  31.066  1.00 21.06           C  
ATOM    717  O   LEU A  51      24.848 -49.077  31.076  1.00 21.06           O  
ATOM    718  CB  LEU A  51      26.062 -46.018  31.318  1.00 21.06           C  
ATOM    719  CG  LEU A  51      27.073 -45.090  30.644  1.00 21.06           C  
ATOM    720  CD1 LEU A  51      27.731 -44.206  31.692  1.00 21.06           C  
ATOM    721  CD2 LEU A  51      28.100 -45.934  29.904  1.00 21.06           C  
ATOM    722  H   LEU A  51      24.244 -44.940  29.899  1.00 21.06           H  
ATOM    723  HA  LEU A  51      25.848 -47.283  29.613  1.00 21.06           H  
ATOM    724 1HB  LEU A  51      25.410 -45.407  31.936  1.00 21.06           H  
ATOM    725 2HB  LEU A  51      26.607 -46.708  31.960  1.00 21.06           H  
ATOM    726  HG  LEU A  51      26.562 -44.451  29.933  1.00 21.06           H  
ATOM    727 1HD1 LEU A  51      28.443 -43.540  31.209  1.00 21.06           H  
ATOM    728 2HD1 LEU A  51      26.969 -43.619  32.192  1.00 21.06           H  
ATOM    729 3HD1 LEU A  51      28.248 -44.828  32.418  1.00 21.06           H  
ATOM    730 1HD2 LEU A  51      28.820 -45.282  29.412  1.00 21.06           H  
ATOM    731 2HD2 LEU A  51      28.618 -46.579  30.613  1.00 21.06           H  
ATOM    732 3HD2 LEU A  51      27.598 -46.546  29.160  1.00 21.06           H  
ATOM    733  N   GLY A  52      23.275 -47.550  31.620  1.00 21.93           N  
ATOM    734  CA  GLY A  52      22.406 -48.505  32.276  1.00 21.93           C  
ATOM    735  C   GLY A  52      22.034 -49.600  31.284  1.00 21.93           C  
ATOM    736  O   GLY A  52      22.264 -50.785  31.543  1.00 21.93           O  
ATOM    737  H   GLY A  52      23.005 -46.565  31.607  1.00 21.93           H  
ATOM    738 1HA  GLY A  52      22.911 -48.932  33.142  1.00 21.93           H  
ATOM    739 2HA  GLY A  52      21.508 -47.996  32.625  1.00 21.93           H  
ATOM    740  N   GLN A  53      21.489 -49.199  30.129  1.00 22.88           N  
ATOM    741  CA  GLN A  53      21.092 -50.168  29.107  1.00 22.88           C  
ATOM    742  C   GLN A  53      22.262 -51.037  28.668  1.00 22.88           C  
ATOM    743  O   GLN A  53      22.115 -52.249  28.514  1.00 22.88           O  
ATOM    744  CB  GLN A  53      20.501 -49.472  27.881  1.00 22.88           C  
ATOM    745  CG  GLN A  53      20.030 -50.449  26.794  1.00 22.88           C  
ATOM    746  CD  GLN A  53      19.379 -49.758  25.602  1.00 22.88           C  
ATOM    747  OE1 GLN A  53      18.793 -48.677  25.734  1.00 22.88           O  
ATOM    748  NE2 GLN A  53      19.475 -50.376  24.431  1.00 22.88           N  
ATOM    749  H   GLN A  53      21.339 -48.199  29.974  1.00 22.88           H  
ATOM    750  HA  GLN A  53      20.330 -50.820  29.535  1.00 22.88           H  
ATOM    751 1HB  GLN A  53      19.660 -48.851  28.184  1.00 22.88           H  
ATOM    752 2HB  GLN A  53      21.255 -48.812  27.444  1.00 22.88           H  
ATOM    753 1HG  GLN A  53      20.901 -51.000  26.427  1.00 22.88           H  
ATOM    754 2HG  GLN A  53      19.310 -51.145  27.226  1.00 22.88           H  
ATOM    755 1HE2 GLN A  53      19.068 -49.974  23.614  1.00 22.88           H  
ATOM    756 2HE2 GLN A  53      19.968 -51.276  24.357  1.00 22.88           H  
ATOM    757  N   ILE A  54      23.434 -50.438  28.494  1.00 23.76           N  
ATOM    758  CA  ILE A  54      24.592 -51.203  28.069  1.00 23.76           C  
ATOM    759  C   ILE A  54      24.904 -52.284  29.088  1.00 23.76           C  
ATOM    760  O   ILE A  54      25.144 -53.439  28.725  1.00 23.76           O  
ATOM    761  CB  ILE A  54      25.803 -50.282  27.862  1.00 23.76           C  
ATOM    762  CG1 ILE A  54      25.555 -49.382  26.642  1.00 23.76           C  
ATOM    763  CG2 ILE A  54      27.072 -51.101  27.693  1.00 23.76           C  
ATOM    764  CD1 ILE A  54      26.515 -48.226  26.527  1.00 23.76           C  
ATOM    765  H   ILE A  54      23.516 -49.430  28.631  1.00 23.76           H  
ATOM    766  HA  ILE A  54      24.356 -51.685  27.118  1.00 23.76           H  
ATOM    767  HB  ILE A  54      25.907 -49.633  28.730  1.00 23.76           H  
ATOM    768 1HG1 ILE A  54      25.645 -49.990  25.743  1.00 23.76           H  
ATOM    769 2HG1 ILE A  54      24.543 -48.999  26.685  1.00 23.76           H  
ATOM    770 1HG2 ILE A  54      27.919 -50.431  27.558  1.00 23.76           H  
ATOM    771 2HG2 ILE A  54      27.233 -51.715  28.580  1.00 23.76           H  
ATOM    772 3HG2 ILE A  54      26.975 -51.747  26.819  1.00 23.76           H  
ATOM    773 1HD1 ILE A  54      26.278 -47.646  25.637  1.00 23.76           H  
ATOM    774 2HD1 ILE A  54      26.418 -47.596  27.400  1.00 23.76           H  
ATOM    775 3HD1 ILE A  54      27.532 -48.601  26.456  1.00 23.76           H  
ATOM    776  N   ALA A  55      24.893 -51.930  30.374  1.00 24.42           N  
ATOM    777  CA  ALA A  55      25.149 -52.935  31.389  1.00 24.42           C  
ATOM    778  C   ALA A  55      24.097 -54.039  31.338  1.00 24.42           C  
ATOM    779  O   ALA A  55      24.436 -55.222  31.427  1.00 24.42           O  
ATOM    780  CB  ALA A  55      25.149 -52.293  32.760  1.00 24.42           C  
ATOM    781  H   ALA A  55      24.708 -50.962  30.640  1.00 24.42           H  
ATOM    782  HA  ALA A  55      26.123 -53.373  31.198  1.00 24.42           H  
ATOM    783 1HB  ALA A  55      25.361 -53.047  33.516  1.00 24.42           H  
ATOM    784 2HB  ALA A  55      25.911 -51.515  32.792  1.00 24.42           H  
ATOM    785 3HB  ALA A  55      24.172 -51.850  32.948  1.00 24.42           H  
ATOM    786  N   GLU A  56      22.828 -53.681  31.124  1.00 24.67           N  
ATOM    787  CA  GLU A  56      21.786 -54.701  31.066  1.00 24.67           C  
ATOM    788  C   GLU A  56      21.991 -55.648  29.886  1.00 24.67           C  
ATOM    789  O   GLU A  56      21.793 -56.855  30.018  1.00 24.67           O  
ATOM    790  CB  GLU A  56      20.388 -54.070  30.987  1.00 24.67           C  
ATOM    791  CG  GLU A  56      19.926 -53.370  32.274  1.00 24.67           C  
ATOM    792  CD  GLU A  56      18.546 -52.735  32.159  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      17.985 -52.743  31.086  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      18.057 -52.249  33.153  1.00 24.67           O  
ATOM    795  H   GLU A  56      22.586 -52.689  31.044  1.00 24.67           H  
ATOM    796  HA  GLU A  56      21.840 -55.291  31.980  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      20.371 -53.334  30.186  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      19.658 -54.838  30.738  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      19.912 -54.098  33.084  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      20.653 -52.602  32.527  1.00 24.67           H  
ATOM    801  N   GLU A  57      22.409 -55.112  28.737  1.00 24.67           N  
ATOM    802  CA  GLU A  57      22.670 -55.936  27.559  1.00 24.67           C  
ATOM    803  C   GLU A  57      23.908 -56.818  27.753  1.00 24.67           C  
ATOM    804  O   GLU A  57      23.945 -57.969  27.315  1.00 24.67           O  
ATOM    805  CB  GLU A  57      22.850 -55.060  26.310  1.00 24.67           C  
ATOM    806  CG  GLU A  57      21.575 -54.348  25.827  1.00 24.67           C  
ATOM    807  CD  GLU A  57      21.802 -53.471  24.604  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      22.928 -53.326  24.190  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      20.835 -52.945  24.087  1.00 24.67           O  
ATOM    810  H   GLU A  57      22.525 -54.099  28.684  1.00 24.67           H  
ATOM    811  HA  GLU A  57      21.812 -56.589  27.403  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      23.594 -54.288  26.523  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      23.233 -55.667  25.491  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      20.821 -55.097  25.590  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      21.191 -53.736  26.639  1.00 24.67           H  
ATOM    816  N   THR A  58      24.923 -56.259  28.414  1.00 24.67           N  
ATOM    817  CA  THR A  58      26.195 -56.921  28.662  1.00 24.67           C  
ATOM    818  C   THR A  58      26.096 -58.106  29.615  1.00 24.67           C  
ATOM    819  O   THR A  58      26.652 -59.181  29.368  1.00 24.67           O  
ATOM    820  CB  THR A  58      27.192 -55.919  29.272  1.00 24.67           C  
ATOM    821  OG1 THR A  58      27.407 -54.837  28.354  1.00 24.67           O  
ATOM    822  CG2 THR A  58      28.506 -56.600  29.597  1.00 24.67           C  
ATOM    823  H   THR A  58      24.822 -55.296  28.730  1.00 24.67           H  
ATOM    824  HA  THR A  58      26.583 -57.278  27.710  1.00 24.67           H  
ATOM    825  HB  THR A  58      26.769 -55.516  30.188  1.00 24.67           H  
ATOM    826  HG1 THR A  58      26.553 -54.359  28.245  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      29.188 -55.875  30.037  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      28.328 -57.407  30.306  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      28.943 -57.005  28.686  1.00 24.67           H  
ATOM    830  N   LEU A  59      25.374 -57.928  30.709  1.00 24.67           N  
ATOM    831  CA  LEU A  59      25.339 -58.927  31.767  1.00 24.67           C  
ATOM    832  C   LEU A  59      24.343 -60.067  31.557  1.00 24.67           C  
ATOM    833  O   LEU A  59      23.406 -60.234  32.338  1.00 24.67           O  
ATOM    834  CB  LEU A  59      25.060 -58.203  33.080  1.00 24.67           C  
ATOM    835  CG  LEU A  59      26.118 -57.138  33.443  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      25.700 -56.421  34.711  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      27.469 -57.813  33.591  1.00 24.67           C  
ATOM    838  H   LEU A  59      24.899 -57.034  30.850  1.00 24.67           H  
ATOM    839  HA  LEU A  59      26.331 -59.369  31.832  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      24.095 -57.698  32.999  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      25.011 -58.932  33.885  1.00 24.67           H  
ATOM    842  HG  LEU A  59      26.182 -56.402  32.649  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      26.440 -55.661  34.962  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      24.731 -55.944  34.548  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      25.622 -57.136  35.527  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      28.224 -57.065  33.835  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      27.422 -58.555  34.387  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      27.734 -58.302  32.654  1.00 24.67           H  
ATOM    849  N   VAL A  60      24.631 -60.870  30.528  1.00 24.67           N  
ATOM    850  CA  VAL A  60      23.877 -62.055  30.096  1.00 24.67           C  
ATOM    851  C   VAL A  60      22.478 -61.737  29.570  1.00 24.67           C  
ATOM    852  O   VAL A  60      22.267 -61.785  28.357  1.00 24.67           O  
ATOM    853  OXT VAL A  60      21.530 -61.893  30.337  1.00 24.67           O  
ATOM    854  CB  VAL A  60      23.773 -63.090  31.241  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      22.910 -64.270  30.799  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      25.170 -63.556  31.628  1.00 24.67           C  
ATOM    857  H   VAL A  60      25.447 -60.583  29.985  1.00 24.67           H  
ATOM    858  HA  VAL A  60      24.440 -62.520  29.285  1.00 24.67           H  
ATOM    859  HB  VAL A  60      23.284 -62.641  32.101  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      22.833 -64.991  31.612  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      21.913 -63.916  30.534  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      23.366 -64.752  29.934  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      25.099 -64.281  32.437  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      25.650 -64.020  30.766  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      25.765 -62.704  31.959  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642038 MODEL 2 line_3_sample7
PFRMAT TS
TARGET line_3_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.793   2.263  -3.337  1.00 20.38           N  
ATOM      2  CA  GLY A   1      -0.769   2.356  -1.881  1.00 20.38           C  
ATOM      3  C   GLY A   1       0.479   3.078  -1.395  1.00 20.38           C  
ATOM      4  O   GLY A   1       1.562   2.919  -1.953  1.00 20.38           O  
ATOM      5  H   GLY A   1      -0.883   3.108  -3.885  1.00 20.38           H  
ATOM      6 1HA  GLY A   1      -1.659   2.887  -1.537  1.00 20.38           H  
ATOM      7 2HA  GLY A   1      -0.804   1.354  -1.455  1.00 20.38           H  
ATOM      8  N   GLN A   2       0.337   3.848  -0.312  1.00 19.45           N  
ATOM      9  CA  GLN A   2       1.460   4.618   0.230  1.00 19.45           C  
ATOM     10  C   GLN A   2       2.565   3.723   0.778  1.00 19.45           C  
ATOM     11  O   GLN A   2       3.726   4.127   0.863  1.00 19.45           O  
ATOM     12  CB  GLN A   2       0.991   5.589   1.310  1.00 19.45           C  
ATOM     13  CG  GLN A   2       0.137   6.740   0.782  1.00 19.45           C  
ATOM     14  CD  GLN A   2      -0.319   7.690   1.885  1.00 19.45           C  
ATOM     15  OE1 GLN A   2      -0.444   7.303   3.049  1.00 19.45           O  
ATOM     16  NE2 GLN A   2      -0.563   8.945   1.518  1.00 19.45           N  
ATOM     17  H   GLN A   2      -0.571   3.923   0.125  1.00 19.45           H  
ATOM     18  HA  GLN A   2       1.876   5.204  -0.583  1.00 19.45           H  
ATOM     19 1HB  GLN A   2       0.415   5.051   2.063  1.00 19.45           H  
ATOM     20 2HB  GLN A   2       1.860   6.018   1.810  1.00 19.45           H  
ATOM     21 1HG  GLN A   2       0.729   7.308   0.065  1.00 19.45           H  
ATOM     22 2HG  GLN A   2      -0.747   6.332   0.292  1.00 19.45           H  
ATOM     23 1HE2 GLN A   2      -0.863   9.617   2.200  1.00 19.45           H  
ATOM     24 2HE2 GLN A   2      -0.450   9.221   0.566  1.00 19.45           H  
ATOM     25  N   ASP A   3       2.207   2.487   1.108  1.00 19.12           N  
ATOM     26  CA  ASP A   3       3.137   1.497   1.636  1.00 19.12           C  
ATOM     27  C   ASP A   3       4.284   1.204   0.665  1.00 19.12           C  
ATOM     28  O   ASP A   3       5.340   0.729   1.077  1.00 19.12           O  
ATOM     29  CB  ASP A   3       2.404   0.190   1.948  1.00 19.12           C  
ATOM     30  CG  ASP A   3       1.485   0.270   3.176  1.00 19.12           C  
ATOM     31  OD1 ASP A   3       1.572   1.223   3.914  1.00 19.12           O  
ATOM     32  OD2 ASP A   3       0.699  -0.630   3.352  1.00 19.12           O  
ATOM     33  H   ASP A   3       1.242   2.228   0.989  1.00 19.12           H  
ATOM     34  HA  ASP A   3       3.566   1.889   2.560  1.00 19.12           H  
ATOM     35 1HB  ASP A   3       1.808  -0.103   1.084  1.00 19.12           H  
ATOM     36 2HB  ASP A   3       3.139  -0.600   2.114  1.00 19.12           H  
ATOM     37  N   GLU A   4       4.065   1.445  -0.634  1.00 19.45           N  
ATOM     38  CA  GLU A   4       5.091   1.183  -1.631  1.00 19.45           C  
ATOM     39  C   GLU A   4       5.916   2.428  -1.974  1.00 19.45           C  
ATOM     40  O   GLU A   4       6.764   2.389  -2.878  1.00 19.45           O  
ATOM     41  CB  GLU A   4       4.480   0.575  -2.893  1.00 19.45           C  
ATOM     42  CG  GLU A   4       3.847  -0.807  -2.667  1.00 19.45           C  
ATOM     43  CD  GLU A   4       3.300  -1.451  -3.929  1.00 19.45           C  
ATOM     44  OE1 GLU A   4       3.389  -0.857  -4.979  1.00 19.45           O  
ATOM     45  OE2 GLU A   4       2.794  -2.546  -3.834  1.00 19.45           O  
ATOM     46  H   GLU A   4       3.181   1.855  -0.947  1.00 19.45           H  
ATOM     47  HA  GLU A   4       5.778   0.445  -1.217  1.00 19.45           H  
ATOM     48 1HB  GLU A   4       3.703   1.242  -3.274  1.00 19.45           H  
ATOM     49 2HB  GLU A   4       5.243   0.481  -3.663  1.00 19.45           H  
ATOM     50 1HG  GLU A   4       4.598  -1.466  -2.231  1.00 19.45           H  
ATOM     51 2HG  GLU A   4       3.039  -0.698  -1.944  1.00 19.45           H  
ATOM     52  N   ILE A   5       5.697   3.549  -1.285  1.00 20.38           N  
ATOM     53  CA  ILE A   5       6.486   4.713  -1.654  1.00 20.38           C  
ATOM     54  C   ILE A   5       7.847   4.671  -0.993  1.00 20.38           C  
ATOM     55  O   ILE A   5       8.076   5.230   0.081  1.00 20.38           O  
ATOM     56  CB  ILE A   5       5.789   6.034  -1.288  1.00 20.38           C  
ATOM     57  CG1 ILE A   5       4.430   6.125  -1.980  1.00 20.38           C  
ATOM     58  CG2 ILE A   5       6.691   7.204  -1.690  1.00 20.38           C  
ATOM     59  CD1 ILE A   5       3.584   7.292  -1.498  1.00 20.38           C  
ATOM     60  H   ILE A   5       5.012   3.601  -0.528  1.00 20.38           H  
ATOM     61  HA  ILE A   5       6.633   4.706  -2.733  1.00 20.38           H  
ATOM     62  HB  ILE A   5       5.609   6.063  -0.212  1.00 20.38           H  
ATOM     63 1HG1 ILE A   5       4.587   6.232  -3.051  1.00 20.38           H  
ATOM     64 2HG1 ILE A   5       3.887   5.198  -1.804  1.00 20.38           H  
ATOM     65 1HG2 ILE A   5       6.213   8.145  -1.426  1.00 20.38           H  
ATOM     66 2HG2 ILE A   5       7.638   7.117  -1.166  1.00 20.38           H  
ATOM     67 3HG2 ILE A   5       6.866   7.173  -2.764  1.00 20.38           H  
ATOM     68 1HD1 ILE A   5       2.632   7.296  -2.029  1.00 20.38           H  
ATOM     69 2HD1 ILE A   5       3.403   7.187  -0.425  1.00 20.38           H  
ATOM     70 3HD1 ILE A   5       4.109   8.225  -1.687  1.00 20.38           H  
ATOM     71  N   HIS A   6       8.769   4.055  -1.705  1.00 21.72           N  
ATOM     72  CA  HIS A   6      10.132   3.866  -1.240  1.00 21.72           C  
ATOM     73  C   HIS A   6      11.046   4.961  -1.756  1.00 21.72           C  
ATOM     74  O   HIS A   6      11.225   5.134  -2.965  1.00 21.72           O  
ATOM     75  CB  HIS A   6      10.657   2.488  -1.657  1.00 21.72           C  
ATOM     76  CG  HIS A   6       9.935   1.351  -0.988  1.00 21.72           C  
ATOM     77  ND1 HIS A   6      10.155   1.005   0.333  1.00 21.72           N  
ATOM     78  CD2 HIS A   6       8.996   0.493  -1.447  1.00 21.72           C  
ATOM     79  CE1 HIS A   6       9.379  -0.018   0.651  1.00 21.72           C  
ATOM     80  NE2 HIS A   6       8.668  -0.346  -0.411  1.00 21.72           N  
ATOM     81  H   HIS A   6       8.445   3.615  -2.565  1.00 21.72           H  
ATOM     82  HA  HIS A   6      10.149   3.911  -0.152  1.00 21.72           H  
ATOM     83 1HB  HIS A   6      10.549   2.372  -2.735  1.00 21.72           H  
ATOM     84 2HB  HIS A   6      11.718   2.414  -1.420  1.00 21.72           H  
ATOM     85  HD2 HIS A   6       8.573   0.472  -2.452  1.00 21.72           H  
ATOM     86  HE1 HIS A   6       9.330  -0.506   1.624  1.00 21.72           H  
ATOM     87  HE2 HIS A   6       7.986  -1.090  -0.459  1.00 21.72           H  
ATOM     88  N   ARG A   7      11.598   5.727  -0.822  1.00 23.15           N  
ATOM     89  CA  ARG A   7      12.472   6.847  -1.142  1.00 23.15           C  
ATOM     90  C   ARG A   7      13.740   6.790  -0.274  1.00 23.15           C  
ATOM     91  O   ARG A   7      13.884   7.599   0.637  1.00 23.15           O  
ATOM     92  CB  ARG A   7      11.742   8.163  -0.904  1.00 23.15           C  
ATOM     93  CG  ARG A   7      10.529   8.398  -1.813  1.00 23.15           C  
ATOM     94  CD  ARG A   7      10.933   8.632  -3.222  1.00 23.15           C  
ATOM     95  NE  ARG A   7       9.794   8.904  -4.085  1.00 23.15           N  
ATOM     96  CZ  ARG A   7       9.077   7.971  -4.755  1.00 23.15           C  
ATOM     97  NH1 ARG A   7       9.371   6.685  -4.673  1.00 23.15           N  
ATOM     98  NH2 ARG A   7       8.060   8.359  -5.509  1.00 23.15           N  
ATOM     99  H   ARG A   7      11.390   5.526   0.146  1.00 23.15           H  
ATOM    100  HA  ARG A   7      12.730   6.810  -2.196  1.00 23.15           H  
ATOM    101 1HB  ARG A   7      11.394   8.208   0.126  1.00 23.15           H  
ATOM    102 2HB  ARG A   7      12.432   8.995  -1.054  1.00 23.15           H  
ATOM    103 1HG  ARG A   7       9.878   7.531  -1.790  1.00 23.15           H  
ATOM    104 2HG  ARG A   7       9.976   9.270  -1.465  1.00 23.15           H  
ATOM    105 1HD  ARG A   7      11.605   9.488  -3.269  1.00 23.15           H  
ATOM    106 2HD  ARG A   7      11.445   7.747  -3.604  1.00 23.15           H  
ATOM    107  HE  ARG A   7       9.518   9.868  -4.192  1.00 23.15           H  
ATOM    108 1HH1 ARG A   7      10.153   6.345  -4.092  1.00 23.15           H  
ATOM    109 2HH1 ARG A   7       8.823   6.014  -5.187  1.00 23.15           H  
ATOM    110 1HH2 ARG A   7       7.828   9.340  -5.580  1.00 23.15           H  
ATOM    111 2HH2 ARG A   7       7.519   7.675  -6.018  1.00 23.15           H  
ATOM    112  N   PRO A   8      14.652   5.821  -0.509  1.00 24.05           N  
ATOM    113  CA  PRO A   8      15.844   5.547   0.290  1.00 24.05           C  
ATOM    114  C   PRO A   8      16.932   6.621   0.255  1.00 24.05           C  
ATOM    115  O   PRO A   8      17.815   6.642   1.116  1.00 24.05           O  
ATOM    116  CB  PRO A   8      16.374   4.257  -0.346  1.00 24.05           C  
ATOM    117  CG  PRO A   8      15.859   4.276  -1.762  1.00 24.05           C  
ATOM    118  CD  PRO A   8      14.509   4.928  -1.685  1.00 24.05           C  
ATOM    119  HA  PRO A   8      15.533   5.360   1.329  1.00 24.05           H  
ATOM    120 1HB  PRO A   8      17.467   4.263  -0.312  1.00 24.05           H  
ATOM    121 2HB  PRO A   8      16.036   3.382   0.227  1.00 24.05           H  
ATOM    122 1HG  PRO A   8      16.559   4.835  -2.402  1.00 24.05           H  
ATOM    123 2HG  PRO A   8      15.812   3.254  -2.161  1.00 24.05           H  
ATOM    124 1HD  PRO A   8      14.344   5.479  -2.614  1.00 24.05           H  
ATOM    125 2HD  PRO A   8      13.749   4.159  -1.509  1.00 24.05           H  
ATOM    126  N   GLU A   9      16.905   7.492  -0.749  1.00 23.81           N  
ATOM    127  CA  GLU A   9      17.949   8.497  -0.856  1.00 23.81           C  
ATOM    128  C   GLU A   9      17.618   9.762  -0.083  1.00 23.81           C  
ATOM    129  O   GLU A   9      16.532  10.326  -0.209  1.00 23.81           O  
ATOM    130  CB  GLU A   9      18.237   8.842  -2.320  1.00 23.81           C  
ATOM    131  CG  GLU A   9      19.403   9.836  -2.518  1.00 23.81           C  
ATOM    132  CD  GLU A   9      19.701  10.134  -3.971  1.00 23.81           C  
ATOM    133  OE1 GLU A   9      19.004   9.631  -4.820  1.00 23.81           O  
ATOM    134  OE2 GLU A   9      20.631  10.863  -4.229  1.00 23.81           O  
ATOM    135  H   GLU A   9      16.170   7.461  -1.436  1.00 23.81           H  
ATOM    136  HA  GLU A   9      18.860   8.080  -0.432  1.00 23.81           H  
ATOM    137 1HB  GLU A   9      18.474   7.930  -2.867  1.00 23.81           H  
ATOM    138 2HB  GLU A   9      17.346   9.275  -2.771  1.00 23.81           H  
ATOM    139 1HG  GLU A   9      19.152  10.773  -2.024  1.00 23.81           H  
ATOM    140 2HG  GLU A   9      20.296   9.434  -2.040  1.00 23.81           H  
ATOM    141  N   THR A  10      18.590  10.202   0.705  1.00 22.56           N  
ATOM    142  CA  THR A  10      18.524  11.419   1.491  1.00 22.56           C  
ATOM    143  C   THR A  10      19.710  12.240   1.073  1.00 22.56           C  
ATOM    144  O   THR A  10      19.791  13.445   1.282  1.00 22.56           O  
ATOM    145  CB  THR A  10      18.664  11.098   2.986  1.00 22.56           C  
ATOM    146  OG1 THR A  10      19.953  10.469   3.197  1.00 22.56           O  
ATOM    147  CG2 THR A  10      17.565  10.141   3.430  1.00 22.56           C  
ATOM    148  H   THR A  10      19.447   9.674   0.740  1.00 22.56           H  
ATOM    149  HA  THR A  10      17.601  11.961   1.278  1.00 22.56           H  
ATOM    150  HB  THR A  10      18.611  12.024   3.565  1.00 22.56           H  
ATOM    151  HG1 THR A  10      19.871   9.539   2.936  1.00 22.56           H  
ATOM    152 1HG2 THR A  10      17.686   9.916   4.488  1.00 22.56           H  
ATOM    153 2HG2 THR A  10      16.591  10.603   3.263  1.00 22.56           H  
ATOM    154 3HG2 THR A  10      17.628   9.214   2.854  1.00 22.56           H  
ATOM    155  N   ALA A  11      20.666  11.498   0.529  1.00 20.80           N  
ATOM    156  CA  ALA A  11      22.005  11.939   0.145  1.00 20.80           C  
ATOM    157  C   ALA A  11      22.817  12.490   1.333  1.00 20.80           C  
ATOM    158  O   ALA A  11      23.854  13.123   1.128  1.00 20.80           O  
ATOM    159  CB  ALA A  11      21.916  12.991  -0.951  1.00 20.80           C  
ATOM    160  H   ALA A  11      20.427  10.527   0.386  1.00 20.80           H  
ATOM    161  HA  ALA A  11      22.539  11.072  -0.246  1.00 20.80           H  
ATOM    162 1HB  ALA A  11      22.922  13.276  -1.259  1.00 20.80           H  
ATOM    163 2HB  ALA A  11      21.376  12.576  -1.810  1.00 20.80           H  
ATOM    164 3HB  ALA A  11      21.392  13.869  -0.583  1.00 20.80           H  
ATOM    165  N   GLU A  12      22.377  12.208   2.567  1.00 18.74           N  
ATOM    166  CA  GLU A  12      23.110  12.608   3.765  1.00 18.74           C  
ATOM    167  C   GLU A  12      23.416  11.395   4.631  1.00 18.74           C  
ATOM    168  O   GLU A  12      24.525  11.245   5.144  1.00 18.74           O  
ATOM    169  CB  GLU A  12      22.318  13.636   4.590  1.00 18.74           C  
ATOM    170  CG  GLU A  12      22.073  14.986   3.901  1.00 18.74           C  
ATOM    171  CD  GLU A  12      21.297  15.973   4.775  1.00 18.74           C  
ATOM    172  OE1 GLU A  12      20.903  15.601   5.858  1.00 18.74           O  
ATOM    173  OE2 GLU A  12      21.119  17.098   4.360  1.00 18.74           O  
ATOM    174  H   GLU A  12      21.511  11.693   2.678  1.00 18.74           H  
ATOM    175  HA  GLU A  12      24.056  13.059   3.466  1.00 18.74           H  
ATOM    176 1HB  GLU A  12      21.343  13.214   4.841  1.00 18.74           H  
ATOM    177 2HB  GLU A  12      22.841  13.829   5.525  1.00 18.74           H  
ATOM    178 1HG  GLU A  12      23.033  15.425   3.633  1.00 18.74           H  
ATOM    179 2HG  GLU A  12      21.515  14.810   2.981  1.00 18.74           H  
ATOM    180  N   GLY A  13      22.416  10.525   4.785  1.00 16.80           N  
ATOM    181  CA  GLY A  13      22.535   9.330   5.616  1.00 16.80           C  
ATOM    182  C   GLY A  13      22.580   8.050   4.782  1.00 16.80           C  
ATOM    183  O   GLY A  13      22.452   6.946   5.311  1.00 16.80           O  
ATOM    184  H   GLY A  13      21.527  10.703   4.331  1.00 16.80           H  
ATOM    185 1HA  GLY A  13      23.434   9.401   6.228  1.00 16.80           H  
ATOM    186 2HA  GLY A  13      21.689   9.286   6.300  1.00 16.80           H  
ATOM    187  N   ARG A  14      22.720   8.195   3.467  1.00 15.44           N  
ATOM    188  CA  ARG A  14      22.703   7.025   2.594  1.00 15.44           C  
ATOM    189  C   ARG A  14      24.099   6.477   2.339  1.00 15.44           C  
ATOM    190  O   ARG A  14      24.900   7.077   1.620  1.00 15.44           O  
ATOM    191  CB  ARG A  14      22.033   7.345   1.267  1.00 15.44           C  
ATOM    192  CG  ARG A  14      21.975   6.166   0.296  1.00 15.44           C  
ATOM    193  CD  ARG A  14      21.003   5.134   0.750  1.00 15.44           C  
ATOM    194  NE  ARG A  14      20.888   4.032  -0.188  1.00 15.44           N  
ATOM    195  CZ  ARG A  14      20.143   2.933   0.023  1.00 15.44           C  
ATOM    196  NH1 ARG A  14      19.458   2.812   1.140  1.00 15.44           N  
ATOM    197  NH2 ARG A  14      20.099   1.977  -0.888  1.00 15.44           N  
ATOM    198  H   ARG A  14      22.851   9.117   3.085  1.00 15.44           H  
ATOM    199  HA  ARG A  14      22.117   6.245   3.080  1.00 15.44           H  
ATOM    200 1HB  ARG A  14      21.008   7.671   1.447  1.00 15.44           H  
ATOM    201 2HB  ARG A  14      22.560   8.161   0.774  1.00 15.44           H  
ATOM    202 1HG  ARG A  14      21.666   6.517  -0.688  1.00 15.44           H  
ATOM    203 2HG  ARG A  14      22.963   5.700   0.226  1.00 15.44           H  
ATOM    204 1HD  ARG A  14      21.336   4.729   1.707  1.00 15.44           H  
ATOM    205 2HD  ARG A  14      20.027   5.582   0.867  1.00 15.44           H  
ATOM    206  HE  ARG A  14      21.403   4.095  -1.055  1.00 15.44           H  
ATOM    207 1HH1 ARG A  14      19.490   3.549   1.834  1.00 15.44           H  
ATOM    208 2HH1 ARG A  14      18.899   1.989   1.304  1.00 15.44           H  
ATOM    209 1HH2 ARG A  14      20.627   2.073  -1.745  1.00 15.44           H  
ATOM    210 2HH2 ARG A  14      19.539   1.153  -0.728  1.00 15.44           H  
ATOM    211  N   SER A  15      24.387   5.337   2.947  1.00 14.87           N  
ATOM    212  CA  SER A  15      25.691   4.709   2.835  1.00 14.87           C  
ATOM    213  C   SER A  15      25.899   4.163   1.411  1.00 14.87           C  
ATOM    214  O   SER A  15      24.985   3.538   0.863  1.00 14.87           O  
ATOM    215  CB  SER A  15      25.792   3.589   3.858  1.00 14.87           C  
ATOM    216  OG  SER A  15      27.009   2.910   3.761  1.00 14.87           O  
ATOM    217  H   SER A  15      23.679   4.910   3.532  1.00 14.87           H  
ATOM    218  HA  SER A  15      26.432   5.464   3.071  1.00 14.87           H  
ATOM    219 1HB  SER A  15      25.682   4.001   4.861  1.00 14.87           H  
ATOM    220 2HB  SER A  15      24.972   2.890   3.703  1.00 14.87           H  
ATOM    221  HG  SER A  15      27.130   2.715   2.825  1.00 14.87           H  
ATOM    222  N   PRO A  16      27.095   4.290   0.805  1.00 15.17           N  
ATOM    223  CA  PRO A  16      27.441   3.775  -0.517  1.00 15.17           C  
ATOM    224  C   PRO A  16      27.699   2.273  -0.472  1.00 15.17           C  
ATOM    225  O   PRO A  16      28.822   1.811  -0.667  1.00 15.17           O  
ATOM    226  CB  PRO A  16      28.701   4.573  -0.858  1.00 15.17           C  
ATOM    227  CG  PRO A  16      29.359   4.820   0.484  1.00 15.17           C  
ATOM    228  CD  PRO A  16      28.195   5.043   1.452  1.00 15.17           C  
ATOM    229  HA  PRO A  16      26.624   4.006  -1.219  1.00 15.17           H  
ATOM    230 1HB  PRO A  16      29.334   3.994  -1.550  1.00 15.17           H  
ATOM    231 2HB  PRO A  16      28.426   5.504  -1.377  1.00 15.17           H  
ATOM    232 1HG  PRO A  16      29.981   3.956   0.764  1.00 15.17           H  
ATOM    233 2HG  PRO A  16      30.033   5.689   0.422  1.00 15.17           H  
ATOM    234 1HD  PRO A  16      28.452   4.623   2.434  1.00 15.17           H  
ATOM    235 2HD  PRO A  16      27.947   6.117   1.500  1.00 15.17           H  
ATOM    236  N   VAL A  17      26.640   1.526  -0.187  1.00 16.30           N  
ATOM    237  CA  VAL A  17      26.692   0.079  -0.007  1.00 16.30           C  
ATOM    238  C   VAL A  17      27.081  -0.705  -1.254  1.00 16.30           C  
ATOM    239  O   VAL A  17      27.846  -1.667  -1.174  1.00 16.30           O  
ATOM    240  CB  VAL A  17      25.324  -0.437   0.467  1.00 16.30           C  
ATOM    241  CG1 VAL A  17      25.316  -1.958   0.474  1.00 16.30           C  
ATOM    242  CG2 VAL A  17      25.034   0.110   1.856  1.00 16.30           C  
ATOM    243  H   VAL A  17      25.756   2.016  -0.048  1.00 16.30           H  
ATOM    244  HA  VAL A  17      27.427  -0.131   0.770  1.00 16.30           H  
ATOM    245  HB  VAL A  17      24.555  -0.105  -0.228  1.00 16.30           H  
ATOM    246 1HG1 VAL A  17      24.340  -2.314   0.799  1.00 16.30           H  
ATOM    247 2HG1 VAL A  17      25.520  -2.332  -0.528  1.00 16.30           H  
ATOM    248 3HG1 VAL A  17      26.082  -2.321   1.158  1.00 16.30           H  
ATOM    249 1HG2 VAL A  17      24.059  -0.247   2.192  1.00 16.30           H  
ATOM    250 2HG2 VAL A  17      25.804  -0.227   2.550  1.00 16.30           H  
ATOM    251 3HG2 VAL A  17      25.027   1.193   1.821  1.00 16.30           H  
ATOM    252  N   LYS A  18      26.520  -0.333  -2.398  1.00 18.09           N  
ATOM    253  CA  LYS A  18      26.797  -1.067  -3.622  1.00 18.09           C  
ATOM    254  C   LYS A  18      27.818  -0.356  -4.495  1.00 18.09           C  
ATOM    255  O   LYS A  18      27.846   0.874  -4.572  1.00 18.09           O  
ATOM    256  CB  LYS A  18      25.500  -1.304  -4.394  1.00 18.09           C  
ATOM    257  CG  LYS A  18      24.503  -2.192  -3.651  1.00 18.09           C  
ATOM    258  CD  LYS A  18      23.242  -2.434  -4.468  1.00 18.09           C  
ATOM    259  CE  LYS A  18      22.254  -3.314  -3.708  1.00 18.09           C  
ATOM    260  NZ  LYS A  18      21.006  -3.552  -4.485  1.00 18.09           N  
ATOM    261  H   LYS A  18      25.908   0.468  -2.410  1.00 18.09           H  
ATOM    262  HA  LYS A  18      27.215  -2.038  -3.356  1.00 18.09           H  
ATOM    263 1HB  LYS A  18      25.019  -0.349  -4.600  1.00 18.09           H  
ATOM    264 2HB  LYS A  18      25.728  -1.772  -5.352  1.00 18.09           H  
ATOM    265 1HG  LYS A  18      24.971  -3.152  -3.426  1.00 18.09           H  
ATOM    266 2HG  LYS A  18      24.226  -1.717  -2.712  1.00 18.09           H  
ATOM    267 1HD  LYS A  18      22.767  -1.480  -4.696  1.00 18.09           H  
ATOM    268 2HD  LYS A  18      23.503  -2.924  -5.406  1.00 18.09           H  
ATOM    269 1HE  LYS A  18      22.725  -4.272  -3.493  1.00 18.09           H  
ATOM    270 2HE  LYS A  18      21.997  -2.828  -2.766  1.00 18.09           H  
ATOM    271 1HZ  LYS A  18      20.380  -4.137  -3.949  1.00 18.09           H  
ATOM    272 2HZ  LYS A  18      20.554  -2.669  -4.680  1.00 18.09           H  
ATOM    273 3HZ  LYS A  18      21.231  -4.013  -5.355  1.00 18.09           H  
ATOM    274  N   SER A  19      28.621  -1.150  -5.192  1.00 20.17           N  
ATOM    275  CA  SER A  19      29.633  -0.655  -6.115  1.00 20.17           C  
ATOM    276  C   SER A  19      30.028  -1.695  -7.135  1.00 20.17           C  
ATOM    277  O   SER A  19      30.132  -2.883  -6.829  1.00 20.17           O  
ATOM    278  CB  SER A  19      30.886  -0.235  -5.382  1.00 20.17           C  
ATOM    279  OG  SER A  19      31.872   0.167  -6.300  1.00 20.17           O  
ATOM    280  H   SER A  19      28.532  -2.148  -5.066  1.00 20.17           H  
ATOM    281  HA  SER A  19      29.224   0.209  -6.644  1.00 20.17           H  
ATOM    282 1HB  SER A  19      30.657   0.588  -4.702  1.00 20.17           H  
ATOM    283 2HB  SER A  19      31.254  -1.067  -4.783  1.00 20.17           H  
ATOM    284  HG  SER A  19      31.537   0.975  -6.709  1.00 20.17           H  
ATOM    285  N   HIS A  20      30.372  -1.238  -8.331  1.00 22.13           N  
ATOM    286  CA  HIS A  20      30.865  -2.127  -9.374  1.00 22.13           C  
ATOM    287  C   HIS A  20      32.191  -2.782  -8.987  1.00 22.13           C  
ATOM    288  O   HIS A  20      32.543  -3.847  -9.501  1.00 22.13           O  
ATOM    289  CB  HIS A  20      31.024  -1.360 -10.685  1.00 22.13           C  
ATOM    290  CG  HIS A  20      32.083  -0.285 -10.654  1.00 22.13           C  
ATOM    291  ND1 HIS A  20      31.887   0.934 -10.035  1.00 22.13           N  
ATOM    292  CD2 HIS A  20      33.325  -0.238 -11.194  1.00 22.13           C  
ATOM    293  CE1 HIS A  20      32.968   1.682 -10.195  1.00 22.13           C  
ATOM    294  NE2 HIS A  20      33.849   0.995 -10.902  1.00 22.13           N  
ATOM    295  H   HIS A  20      30.273  -0.253  -8.529  1.00 22.13           H  
ATOM    296  HA  HIS A  20      30.141  -2.925  -9.541  1.00 22.13           H  
ATOM    297 1HB  HIS A  20      31.279  -2.059 -11.484  1.00 22.13           H  
ATOM    298 2HB  HIS A  20      30.076  -0.895 -10.953  1.00 22.13           H  
ATOM    299  HD2 HIS A  20      33.813  -1.026 -11.767  1.00 22.13           H  
ATOM    300  HE1 HIS A  20      33.106   2.693  -9.819  1.00 22.13           H  
ATOM    301  HE2 HIS A  20      34.762   1.320 -11.190  1.00 22.13           H  
ATOM    302  N   PHE A  21      32.895  -2.214  -8.009  1.00 23.61           N  
ATOM    303  CA  PHE A  21      34.165  -2.787  -7.593  1.00 23.61           C  
ATOM    304  C   PHE A  21      33.954  -4.132  -6.898  1.00 23.61           C  
ATOM    305  O   PHE A  21      34.867  -4.960  -6.828  1.00 23.61           O  
ATOM    306  CB  PHE A  21      34.927  -1.840  -6.669  1.00 23.61           C  
ATOM    307  CG  PHE A  21      35.545  -0.661  -7.377  1.00 23.61           C  
ATOM    308  CD1 PHE A  21      35.078   0.628  -7.175  1.00 23.61           C  
ATOM    309  CD2 PHE A  21      36.599  -0.849  -8.252  1.00 23.61           C  
ATOM    310  CE1 PHE A  21      35.658   1.701  -7.824  1.00 23.61           C  
ATOM    311  CE2 PHE A  21      37.180   0.218  -8.904  1.00 23.61           C  
ATOM    312  CZ  PHE A  21      36.710   1.496  -8.687  1.00 23.61           C  
ATOM    313  H   PHE A  21      32.558  -1.361  -7.558  1.00 23.61           H  
ATOM    314  HA  PHE A  21      34.773  -2.953  -8.484  1.00 23.61           H  
ATOM    315 1HB  PHE A  21      34.245  -1.457  -5.908  1.00 23.61           H  
ATOM    316 2HB  PHE A  21      35.716  -2.387  -6.156  1.00 23.61           H  
ATOM    317  HD1 PHE A  21      34.251   0.793  -6.492  1.00 23.61           H  
ATOM    318  HD2 PHE A  21      36.974  -1.861  -8.422  1.00 23.61           H  
ATOM    319  HE1 PHE A  21      35.282   2.707  -7.652  1.00 23.61           H  
ATOM    320  HE2 PHE A  21      38.012   0.052  -9.588  1.00 23.61           H  
ATOM    321  HZ  PHE A  21      37.168   2.340  -9.202  1.00 23.61           H  
ATOM    322  N   GLY A  22      32.742  -4.362  -6.385  1.00 24.43           N  
ATOM    323  CA  GLY A  22      32.418  -5.594  -5.691  1.00 24.43           C  
ATOM    324  C   GLY A  22      32.009  -6.705  -6.662  1.00 24.43           C  
ATOM    325  O   GLY A  22      31.707  -7.821  -6.236  1.00 24.43           O  
ATOM    326  H   GLY A  22      31.997  -3.675  -6.498  1.00 24.43           H  
ATOM    327 1HA  GLY A  22      33.275  -5.915  -5.101  1.00 24.43           H  
ATOM    328 2HA  GLY A  22      31.601  -5.405  -4.996  1.00 24.43           H  
ATOM    329  N   SER A  23      31.998  -6.409  -7.971  1.00 24.67           N  
ATOM    330  CA  SER A  23      31.603  -7.389  -8.979  1.00 24.67           C  
ATOM    331  C   SER A  23      32.754  -8.322  -9.354  1.00 24.67           C  
ATOM    332  O   SER A  23      32.572  -9.258 -10.130  1.00 24.67           O  
ATOM    333  CB  SER A  23      31.076  -6.704 -10.230  1.00 24.67           C  
ATOM    334  OG  SER A  23      32.090  -6.024 -10.916  1.00 24.67           O  
ATOM    335  H   SER A  23      32.259  -5.478  -8.295  1.00 24.67           H  
ATOM    336  HA  SER A  23      30.800  -7.998  -8.561  1.00 24.67           H  
ATOM    337 1HB  SER A  23      30.627  -7.447 -10.885  1.00 24.67           H  
ATOM    338 2HB  SER A  23      30.294  -5.998  -9.951  1.00 24.67           H  
ATOM    339  HG  SER A  23      32.375  -5.297 -10.328  1.00 24.67           H  
ATOM    340  N   ASN A  24      33.947  -8.047  -8.828  1.00 24.67           N  
ATOM    341  CA  ASN A  24      35.140  -8.817  -9.148  1.00 24.67           C  
ATOM    342  C   ASN A  24      34.927 -10.272  -8.674  1.00 24.67           C  
ATOM    343  O   ASN A  24      34.867 -10.519  -7.467  1.00 24.67           O  
ATOM    344  CB  ASN A  24      36.348  -8.176  -8.470  1.00 24.67           C  
ATOM    345  CG  ASN A  24      37.700  -8.734  -8.892  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      37.857  -9.896  -9.267  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      38.700  -7.890  -8.825  1.00 24.67           N  
ATOM    348  H   ASN A  24      34.022  -7.264  -8.191  1.00 24.67           H  
ATOM    349  HA  ASN A  24      35.290  -8.772 -10.217  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      36.340  -7.101  -8.671  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      36.251  -8.296  -7.391  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24      39.623  -8.180  -9.086  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      38.539  -6.952  -8.514  1.00 24.67           H  
ATOM    354  N   PRO A  25      34.865 -11.273  -9.581  1.00 24.44           N  
ATOM    355  CA  PRO A  25      34.522 -12.660  -9.294  1.00 24.44           C  
ATOM    356  C   PRO A  25      35.657 -13.441  -8.648  1.00 24.44           C  
ATOM    357  O   PRO A  25      36.166 -14.425  -9.196  1.00 24.44           O  
ATOM    358  CB  PRO A  25      34.202 -13.201 -10.690  1.00 24.44           C  
ATOM    359  CG  PRO A  25      35.111 -12.416 -11.609  1.00 24.44           C  
ATOM    360  CD  PRO A  25      35.159 -11.022 -11.011  1.00 24.44           C  
ATOM    361  HA  PRO A  25      33.630 -12.679  -8.652  1.00 24.44           H  
ATOM    362 1HB  PRO A  25      34.386 -14.283 -10.725  1.00 24.44           H  
ATOM    363 2HB  PRO A  25      33.136 -13.047 -10.913  1.00 24.44           H  
ATOM    364 1HG  PRO A  25      36.105 -12.889 -11.656  1.00 24.44           H  
ATOM    365 2HG  PRO A  25      34.709 -12.421 -12.632  1.00 24.44           H  
ATOM    366 1HD  PRO A  25      36.169 -10.608 -11.142  1.00 24.44           H  
ATOM    367 2HD  PRO A  25      34.375 -10.401 -11.471  1.00 24.44           H  
ATOM    368  N   ILE A  26      36.026 -13.034  -7.448  1.00 23.83           N  
ATOM    369  CA  ILE A  26      37.147 -13.682  -6.797  1.00 23.83           C  
ATOM    370  C   ILE A  26      36.713 -14.965  -6.110  1.00 23.83           C  
ATOM    371  O   ILE A  26      36.416 -14.994  -4.915  1.00 23.83           O  
ATOM    372  CB  ILE A  26      37.785 -12.734  -5.777  1.00 23.83           C  
ATOM    373  CG1 ILE A  26      38.204 -11.459  -6.492  1.00 23.83           C  
ATOM    374  CG2 ILE A  26      38.972 -13.408  -5.118  1.00 23.83           C  
ATOM    375  CD1 ILE A  26      38.657 -10.354  -5.585  1.00 23.83           C  
ATOM    376  H   ILE A  26      35.559 -12.229  -7.034  1.00 23.83           H  
ATOM    377  HA  ILE A  26      37.892 -13.929  -7.551  1.00 23.83           H  
ATOM    378  HB  ILE A  26      37.049 -12.464  -5.022  1.00 23.83           H  
ATOM    379 1HG1 ILE A  26      39.009 -11.692  -7.187  1.00 23.83           H  
ATOM    380 2HG1 ILE A  26      37.355 -11.099  -7.058  1.00 23.83           H  
ATOM    381 1HG2 ILE A  26      39.422 -12.730  -4.394  1.00 23.83           H  
ATOM    382 2HG2 ILE A  26      38.640 -14.314  -4.611  1.00 23.83           H  
ATOM    383 3HG2 ILE A  26      39.710 -13.670  -5.878  1.00 23.83           H  
ATOM    384 1HD1 ILE A  26      38.927  -9.484  -6.182  1.00 23.83           H  
ATOM    385 2HD1 ILE A  26      37.849 -10.090  -4.904  1.00 23.83           H  
ATOM    386 3HD1 ILE A  26      39.523 -10.683  -5.014  1.00 23.83           H  
ATOM    387  N   GLY A  27      36.701 -16.026  -6.905  1.00 23.02           N  
ATOM    388  CA  GLY A  27      36.294 -17.363  -6.488  1.00 23.02           C  
ATOM    389  C   GLY A  27      37.477 -18.324  -6.478  1.00 23.02           C  
ATOM    390  O   GLY A  27      38.606 -17.939  -6.168  1.00 23.02           O  
ATOM    391  H   GLY A  27      36.932 -15.848  -7.881  1.00 23.02           H  
ATOM    392 1HA  GLY A  27      35.849 -17.314  -5.495  1.00 23.02           H  
ATOM    393 2HA  GLY A  27      35.526 -17.733  -7.166  1.00 23.02           H  
ATOM    394  N   SER A  28      37.211 -19.585  -6.820  1.00 22.24           N  
ATOM    395  CA  SER A  28      38.234 -20.630  -6.820  1.00 22.24           C  
ATOM    396  C   SER A  28      37.876 -21.750  -7.786  1.00 22.24           C  
ATOM    397  O   SER A  28      36.706 -22.093  -7.955  1.00 22.24           O  
ATOM    398  CB  SER A  28      38.417 -21.208  -5.432  1.00 22.24           C  
ATOM    399  OG  SER A  28      39.384 -22.226  -5.439  1.00 22.24           O  
ATOM    400  H   SER A  28      36.265 -19.833  -7.075  1.00 22.24           H  
ATOM    401  HA  SER A  28      39.179 -20.191  -7.144  1.00 22.24           H  
ATOM    402 1HB  SER A  28      38.722 -20.418  -4.744  1.00 22.24           H  
ATOM    403 2HB  SER A  28      37.469 -21.607  -5.076  1.00 22.24           H  
ATOM    404  HG  SER A  28      39.044 -22.916  -6.041  1.00 22.24           H  
ATOM    405  N   ALA A  29      38.895 -22.308  -8.431  1.00 21.56           N  
ATOM    406  CA  ALA A  29      38.718 -23.426  -9.349  1.00 21.56           C  
ATOM    407  C   ALA A  29      38.212 -24.658  -8.625  1.00 21.56           C  
ATOM    408  O   ALA A  29      38.587 -24.908  -7.479  1.00 21.56           O  
ATOM    409  CB  ALA A  29      40.026 -23.754 -10.048  1.00 21.56           C  
ATOM    410  H   ALA A  29      39.826 -21.955  -8.257  1.00 21.56           H  
ATOM    411  HA  ALA A  29      37.974 -23.140 -10.092  1.00 21.56           H  
ATOM    412 1HB  ALA A  29      39.872 -24.575 -10.746  1.00 21.56           H  
ATOM    413 2HB  ALA A  29      40.379 -22.878 -10.592  1.00 21.56           H  
ATOM    414 3HB  ALA A  29      40.770 -24.045  -9.307  1.00 21.56           H  
ATOM    415  N   THR A  30      37.406 -25.451  -9.329  1.00 20.93           N  
ATOM    416  CA  THR A  30      36.895 -26.719  -8.815  1.00 20.93           C  
ATOM    417  C   THR A  30      37.467 -27.891  -9.611  1.00 20.93           C  
ATOM    418  O   THR A  30      37.161 -29.054  -9.350  1.00 20.93           O  
ATOM    419  CB  THR A  30      35.365 -26.747  -8.888  1.00 20.93           C  
ATOM    420  OG1 THR A  30      34.954 -26.611 -10.256  1.00 20.93           O  
ATOM    421  CG2 THR A  30      34.791 -25.597  -8.072  1.00 20.93           C  
ATOM    422  H   THR A  30      37.119 -25.158 -10.251  1.00 20.93           H  
ATOM    423  HA  THR A  30      37.203 -26.829  -7.776  1.00 20.93           H  
ATOM    424  HB  THR A  30      34.999 -27.695  -8.497  1.00 20.93           H  
ATOM    425  HG1 THR A  30      35.354 -27.324 -10.786  1.00 20.93           H  
ATOM    426 1HG2 THR A  30      33.704 -25.617  -8.126  1.00 20.93           H  
ATOM    427 2HG2 THR A  30      35.106 -25.699  -7.033  1.00 20.93           H  
ATOM    428 3HG2 THR A  30      35.155 -24.647  -8.467  1.00 20.93           H  
ATOM    429  N   ALA A  31      38.297 -27.559 -10.594  1.00 20.27           N  
ATOM    430  CA  ALA A  31      38.910 -28.514 -11.512  1.00 20.27           C  
ATOM    431  C   ALA A  31      37.852 -29.420 -12.151  1.00 20.27           C  
ATOM    432  O   ALA A  31      36.822 -28.929 -12.621  1.00 20.27           O  
ATOM    433  CB  ALA A  31      39.964 -29.332 -10.778  1.00 20.27           C  
ATOM    434  H   ALA A  31      38.509 -26.582 -10.708  1.00 20.27           H  
ATOM    435  HA  ALA A  31      39.394 -27.952 -12.311  1.00 20.27           H  
ATOM    436 1HB  ALA A  31      40.455 -30.014 -11.471  1.00 20.27           H  
ATOM    437 2HB  ALA A  31      40.709 -28.657 -10.357  1.00 20.27           H  
ATOM    438 3HB  ALA A  31      39.500 -29.904  -9.974  1.00 20.27           H  
ATOM    439  N   SER A  32      38.112 -30.728 -12.191  1.00 19.46           N  
ATOM    440  CA  SER A  32      37.199 -31.683 -12.803  1.00 19.46           C  
ATOM    441  C   SER A  32      37.504 -33.105 -12.343  1.00 19.46           C  
ATOM    442  O   SER A  32      38.544 -33.360 -11.733  1.00 19.46           O  
ATOM    443  CB  SER A  32      37.293 -31.612 -14.314  1.00 19.46           C  
ATOM    444  OG  SER A  32      38.529 -32.095 -14.755  1.00 19.46           O  
ATOM    445  H   SER A  32      38.961 -31.080 -11.782  1.00 19.46           H  
ATOM    446  HA  SER A  32      36.182 -31.435 -12.498  1.00 19.46           H  
ATOM    447 1HB  SER A  32      36.493 -32.203 -14.756  1.00 19.46           H  
ATOM    448 2HB  SER A  32      37.160 -30.584 -14.647  1.00 19.46           H  
ATOM    449  HG  SER A  32      38.604 -32.983 -14.394  1.00 19.46           H  
ATOM    450  N   SER A  33      36.615 -34.038 -12.676  1.00 18.56           N  
ATOM    451  CA  SER A  33      36.827 -35.453 -12.375  1.00 18.56           C  
ATOM    452  C   SER A  33      36.160 -36.336 -13.426  1.00 18.56           C  
ATOM    453  O   SER A  33      35.004 -36.125 -13.803  1.00 18.56           O  
ATOM    454  CB  SER A  33      36.283 -35.789 -11.000  1.00 18.56           C  
ATOM    455  OG  SER A  33      36.452 -37.150 -10.715  1.00 18.56           O  
ATOM    456  H   SER A  33      35.773 -33.762 -13.161  1.00 18.56           H  
ATOM    457  HA  SER A  33      37.899 -35.656 -12.389  1.00 18.56           H  
ATOM    458 1HB  SER A  33      36.796 -35.190 -10.246  1.00 18.56           H  
ATOM    459 2HB  SER A  33      35.225 -35.536 -10.957  1.00 18.56           H  
ATOM    460  HG  SER A  33      36.038 -37.624 -11.443  1.00 18.56           H  
ATOM    461  N   LYS A  34      36.873 -37.362 -13.879  1.00 17.74           N  
ATOM    462  CA  LYS A  34      36.356 -38.249 -14.923  1.00 17.74           C  
ATOM    463  C   LYS A  34      35.400 -39.310 -14.388  1.00 17.74           C  
ATOM    464  O   LYS A  34      35.690 -40.509 -14.395  1.00 17.74           O  
ATOM    465  CB  LYS A  34      37.519 -38.913 -15.659  1.00 17.74           C  
ATOM    466  CG  LYS A  34      38.405 -37.939 -16.436  1.00 17.74           C  
ATOM    467  CD  LYS A  34      39.561 -38.659 -17.123  1.00 17.74           C  
ATOM    468  CE  LYS A  34      40.446 -37.684 -17.894  1.00 17.74           C  
ATOM    469  NZ  LYS A  34      41.594 -38.373 -18.548  1.00 17.74           N  
ATOM    470  H   LYS A  34      37.804 -37.514 -13.516  1.00 17.74           H  
ATOM    471  HA  LYS A  34      35.802 -37.639 -15.642  1.00 17.74           H  
ATOM    472 1HB  LYS A  34      38.148 -39.443 -14.943  1.00 17.74           H  
ATOM    473 2HB  LYS A  34      37.130 -39.650 -16.361  1.00 17.74           H  
ATOM    474 1HG  LYS A  34      37.806 -37.432 -17.193  1.00 17.74           H  
ATOM    475 2HG  LYS A  34      38.808 -37.189 -15.757  1.00 17.74           H  
ATOM    476 1HD  LYS A  34      40.166 -39.172 -16.375  1.00 17.74           H  
ATOM    477 2HD  LYS A  34      39.167 -39.401 -17.817  1.00 17.74           H  
ATOM    478 1HE  LYS A  34      39.850 -37.189 -18.659  1.00 17.74           H  
ATOM    479 2HE  LYS A  34      40.833 -36.933 -17.205  1.00 17.74           H  
ATOM    480 1HZ  LYS A  34      42.155 -37.696 -19.046  1.00 17.74           H  
ATOM    481 2HZ  LYS A  34      42.160 -38.827 -17.845  1.00 17.74           H  
ATOM    482 3HZ  LYS A  34      41.247 -39.065 -19.198  1.00 17.74           H  
ATOM    483  N   GLY A  35      34.222 -38.864 -13.970  1.00 17.03           N  
ATOM    484  CA  GLY A  35      33.203 -39.721 -13.351  1.00 17.03           C  
ATOM    485  C   GLY A  35      32.445 -40.592 -14.355  1.00 17.03           C  
ATOM    486  O   GLY A  35      31.227 -40.474 -14.492  1.00 17.03           O  
ATOM    487  H   GLY A  35      34.077 -37.855 -14.033  1.00 17.03           H  
ATOM    488 1HA  GLY A  35      33.680 -40.362 -12.608  1.00 17.03           H  
ATOM    489 2HA  GLY A  35      32.495 -39.095 -12.809  1.00 17.03           H  
ATOM    490  N   SER A  36      33.186 -41.434 -15.084  1.00 16.53           N  
ATOM    491  CA  SER A  36      32.613 -42.324 -16.100  1.00 16.53           C  
ATOM    492  C   SER A  36      32.146 -43.634 -15.497  1.00 16.53           C  
ATOM    493  O   SER A  36      31.319 -44.342 -16.065  1.00 16.53           O  
ATOM    494  CB  SER A  36      33.665 -42.678 -17.131  1.00 16.53           C  
ATOM    495  OG  SER A  36      34.664 -43.517 -16.561  1.00 16.53           O  
ATOM    496  H   SER A  36      34.189 -41.425 -14.909  1.00 16.53           H  
ATOM    497  HA  SER A  36      31.765 -41.827 -16.572  1.00 16.53           H  
ATOM    498 1HB  SER A  36      33.200 -43.178 -17.980  1.00 16.53           H  
ATOM    499 2HB  SER A  36      34.125 -41.761 -17.497  1.00 16.53           H  
ATOM    500  HG  SER A  36      35.432 -43.439 -17.145  1.00 16.53           H  
ATOM    501  N   TYR A  37      32.736 -43.965 -14.352  1.00 16.50           N  
ATOM    502  CA  TYR A  37      32.530 -45.208 -13.612  1.00 16.50           C  
ATOM    503  C   TYR A  37      32.955 -46.466 -14.398  1.00 16.50           C  
ATOM    504  O   TYR A  37      32.589 -47.585 -14.034  1.00 16.50           O  
ATOM    505  CB  TYR A  37      31.076 -45.299 -13.145  1.00 16.50           C  
ATOM    506  CG  TYR A  37      30.663 -44.058 -12.374  1.00 16.50           C  
ATOM    507  CD1 TYR A  37      29.861 -43.101 -12.976  1.00 16.50           C  
ATOM    508  CD2 TYR A  37      31.117 -43.861 -11.078  1.00 16.50           C  
ATOM    509  CE1 TYR A  37      29.511 -41.961 -12.288  1.00 16.50           C  
ATOM    510  CE2 TYR A  37      30.765 -42.716 -10.390  1.00 16.50           C  
ATOM    511  CZ  TYR A  37      29.966 -41.769 -10.993  1.00 16.50           C  
ATOM    512  OH  TYR A  37      29.622 -40.625 -10.312  1.00 16.50           O  
ATOM    513  H   TYR A  37      33.390 -43.293 -13.981  1.00 16.50           H  
ATOM    514  HA  TYR A  37      33.155 -45.169 -12.721  1.00 16.50           H  
ATOM    515 1HB  TYR A  37      30.406 -45.423 -13.996  1.00 16.50           H  
ATOM    516 2HB  TYR A  37      30.953 -46.165 -12.495  1.00 16.50           H  
ATOM    517  HD1 TYR A  37      29.510 -43.247 -13.999  1.00 16.50           H  
ATOM    518  HD2 TYR A  37      31.754 -44.608 -10.604  1.00 16.50           H  
ATOM    519  HE1 TYR A  37      28.885 -41.211 -12.768  1.00 16.50           H  
ATOM    520  HE2 TYR A  37      31.124 -42.560  -9.372  1.00 16.50           H  
ATOM    521  HH  TYR A  37      29.071 -40.073 -10.875  1.00 16.50           H  
ATOM    522  N   SER A  38      33.805 -46.280 -15.416  1.00 17.10           N  
ATOM    523  CA  SER A  38      34.376 -47.366 -16.216  1.00 17.10           C  
ATOM    524  C   SER A  38      33.356 -48.373 -16.777  1.00 17.10           C  
ATOM    525  O   SER A  38      32.255 -48.009 -17.195  1.00 17.10           O  
ATOM    526  CB  SER A  38      35.421 -48.096 -15.383  1.00 17.10           C  
ATOM    527  OG  SER A  38      36.139 -49.040 -16.143  1.00 17.10           O  
ATOM    528  H   SER A  38      34.058 -45.323 -15.673  1.00 17.10           H  
ATOM    529  HA  SER A  38      34.883 -46.909 -17.067  1.00 17.10           H  
ATOM    530 1HB  SER A  38      36.110 -47.368 -14.960  1.00 17.10           H  
ATOM    531 2HB  SER A  38      34.939 -48.588 -14.563  1.00 17.10           H  
ATOM    532  HG  SER A  38      36.866 -49.330 -15.574  1.00 17.10           H  
ATOM    533  N   SER A  39      33.784 -49.635 -16.849  1.00 18.23           N  
ATOM    534  CA  SER A  39      33.014 -50.743 -17.419  1.00 18.23           C  
ATOM    535  C   SER A  39      32.702 -51.858 -16.402  1.00 18.23           C  
ATOM    536  O   SER A  39      31.602 -51.933 -15.852  1.00 18.23           O  
ATOM    537  CB  SER A  39      33.745 -51.306 -18.638  1.00 18.23           C  
ATOM    538  OG  SER A  39      35.004 -51.814 -18.290  1.00 18.23           O  
ATOM    539  H   SER A  39      34.707 -49.828 -16.482  1.00 18.23           H  
ATOM    540  HA  SER A  39      32.060 -50.341 -17.763  1.00 18.23           H  
ATOM    541 1HB  SER A  39      33.141 -52.100 -19.078  1.00 18.23           H  
ATOM    542 2HB  SER A  39      33.857 -50.527 -19.393  1.00 18.23           H  
ATOM    543  HG  SER A  39      35.565 -51.044 -18.119  1.00 18.23           H  
ATOM    544  N   TYR A  40      33.665 -52.782 -16.248  1.00 19.65           N  
ATOM    545  CA  TYR A  40      33.635 -53.970 -15.377  1.00 19.65           C  
ATOM    546  C   TYR A  40      32.711 -55.086 -15.880  1.00 19.65           C  
ATOM    547  O   TYR A  40      32.674 -56.181 -15.314  1.00 19.65           O  
ATOM    548  CB  TYR A  40      33.219 -53.592 -13.948  1.00 19.65           C  
ATOM    549  CG  TYR A  40      34.019 -52.450 -13.340  1.00 19.65           C  
ATOM    550  CD1 TYR A  40      33.384 -51.249 -13.052  1.00 19.65           C  
ATOM    551  CD2 TYR A  40      35.371 -52.597 -13.077  1.00 19.65           C  
ATOM    552  CE1 TYR A  40      34.091 -50.211 -12.499  1.00 19.65           C  
ATOM    553  CE2 TYR A  40      36.081 -51.551 -12.527  1.00 19.65           C  
ATOM    554  CZ  TYR A  40      35.444 -50.360 -12.237  1.00 19.65           C  
ATOM    555  OH  TYR A  40      36.148 -49.314 -11.692  1.00 19.65           O  
ATOM    556  H   TYR A  40      34.497 -52.622 -16.788  1.00 19.65           H  
ATOM    557  HA  TYR A  40      34.647 -54.378 -15.338  1.00 19.65           H  
ATOM    558 1HB  TYR A  40      32.163 -53.327 -13.921  1.00 19.65           H  
ATOM    559 2HB  TYR A  40      33.336 -54.459 -13.306  1.00 19.65           H  
ATOM    560  HD1 TYR A  40      32.319 -51.128 -13.263  1.00 19.65           H  
ATOM    561  HD2 TYR A  40      35.875 -53.532 -13.306  1.00 19.65           H  
ATOM    562  HE1 TYR A  40      33.586 -49.270 -12.276  1.00 19.65           H  
ATOM    563  HE2 TYR A  40      37.146 -51.664 -12.321  1.00 19.65           H  
ATOM    564  HH  TYR A  40      35.555 -48.569 -11.555  1.00 19.65           H  
ATOM    565  N   GLN A  41      32.056 -54.860 -17.008  1.00 21.11           N  
ATOM    566  CA  GLN A  41      31.127 -55.838 -17.554  1.00 21.11           C  
ATOM    567  C   GLN A  41      31.857 -57.114 -17.952  1.00 21.11           C  
ATOM    568  O   GLN A  41      31.299 -58.209 -17.890  1.00 21.11           O  
ATOM    569  CB  GLN A  41      30.379 -55.233 -18.734  1.00 21.11           C  
ATOM    570  CG  GLN A  41      29.513 -54.043 -18.330  1.00 21.11           C  
ATOM    571  CD  GLN A  41      28.458 -54.391 -17.290  1.00 21.11           C  
ATOM    572  OE1 GLN A  41      27.682 -55.339 -17.452  1.00 21.11           O  
ATOM    573  NE2 GLN A  41      28.431 -53.620 -16.206  1.00 21.11           N  
ATOM    574  H   GLN A  41      32.151 -53.959 -17.450  1.00 21.11           H  
ATOM    575  HA  GLN A  41      30.402 -56.091 -16.784  1.00 21.11           H  
ATOM    576 1HB  GLN A  41      31.091 -54.899 -19.488  1.00 21.11           H  
ATOM    577 2HB  GLN A  41      29.739 -55.986 -19.191  1.00 21.11           H  
ATOM    578 1HG  GLN A  41      30.161 -53.269 -17.908  1.00 21.11           H  
ATOM    579 2HG  GLN A  41      29.006 -53.661 -19.216  1.00 21.11           H  
ATOM    580 1HE2 GLN A  41      27.764 -53.792 -15.481  1.00 21.11           H  
ATOM    581 2HE2 GLN A  41      29.093 -52.863 -16.110  1.00 21.11           H  
ATOM    582  N   GLY A  42      33.116 -56.967 -18.365  1.00 22.41           N  
ATOM    583  CA  GLY A  42      33.955 -58.101 -18.733  1.00 22.41           C  
ATOM    584  C   GLY A  42      34.186 -59.038 -17.543  1.00 22.41           C  
ATOM    585  O   GLY A  42      34.375 -60.247 -17.714  1.00 22.41           O  
ATOM    586  H   GLY A  42      33.505 -56.038 -18.407  1.00 22.41           H  
ATOM    587 1HA  GLY A  42      33.483 -58.650 -19.548  1.00 22.41           H  
ATOM    588 2HA  GLY A  42      34.912 -57.738 -19.105  1.00 22.41           H  
ATOM    589  N   ILE A  43      34.182 -58.485 -16.322  1.00 23.41           N  
ATOM    590  CA  ILE A  43      34.410 -59.274 -15.121  1.00 23.41           C  
ATOM    591  C   ILE A  43      33.186 -60.125 -14.902  1.00 23.41           C  
ATOM    592  O   ILE A  43      33.271 -61.321 -14.594  1.00 23.41           O  
ATOM    593  CB  ILE A  43      34.637 -58.390 -13.886  1.00 23.41           C  
ATOM    594  CG1 ILE A  43      35.931 -57.597 -14.038  1.00 23.41           C  
ATOM    595  CG2 ILE A  43      34.671 -59.255 -12.641  1.00 23.41           C  
ATOM    596  CD1 ILE A  43      36.082 -56.510 -13.006  1.00 23.41           C  
ATOM    597  H   ILE A  43      33.964 -57.501 -16.206  1.00 23.41           H  
ATOM    598  HA  ILE A  43      35.272 -59.921 -15.269  1.00 23.41           H  
ATOM    599  HB  ILE A  43      33.825 -57.679 -13.791  1.00 23.41           H  
ATOM    600 1HG1 ILE A  43      36.776 -58.276 -13.960  1.00 23.41           H  
ATOM    601 2HG1 ILE A  43      35.944 -57.135 -15.026  1.00 23.41           H  
ATOM    602 1HG2 ILE A  43      34.820 -58.626 -11.766  1.00 23.41           H  
ATOM    603 2HG2 ILE A  43      33.727 -59.790 -12.547  1.00 23.41           H  
ATOM    604 3HG2 ILE A  43      35.489 -59.971 -12.718  1.00 23.41           H  
ATOM    605 1HD1 ILE A  43      37.018 -55.977 -13.170  1.00 23.41           H  
ATOM    606 2HD1 ILE A  43      35.251 -55.824 -13.092  1.00 23.41           H  
ATOM    607 3HD1 ILE A  43      36.086 -56.951 -12.011  1.00 23.41           H  
ATOM    608  N   ILE A  44      32.032 -59.483 -15.065  1.00 24.13           N  
ATOM    609  CA  ILE A  44      30.767 -60.163 -14.875  1.00 24.13           C  
ATOM    610  C   ILE A  44      30.616 -61.268 -15.910  1.00 24.13           C  
ATOM    611  O   ILE A  44      30.312 -62.413 -15.566  1.00 24.13           O  
ATOM    612  CB  ILE A  44      29.603 -59.176 -15.028  1.00 24.13           C  
ATOM    613  CG1 ILE A  44      29.634 -58.161 -13.877  1.00 24.13           C  
ATOM    614  CG2 ILE A  44      28.283 -59.944 -15.062  1.00 24.13           C  
ATOM    615  CD1 ILE A  44      28.717 -56.973 -14.090  1.00 24.13           C  
ATOM    616  H   ILE A  44      32.056 -58.491 -15.308  1.00 24.13           H  
ATOM    617  HA  ILE A  44      30.745 -60.603 -13.881  1.00 24.13           H  
ATOM    618  HB  ILE A  44      29.715 -58.621 -15.954  1.00 24.13           H  
ATOM    619 1HG1 ILE A  44      29.349 -58.662 -12.956  1.00 24.13           H  
ATOM    620 2HG1 ILE A  44      30.658 -57.787 -13.771  1.00 24.13           H  
ATOM    621 1HG2 ILE A  44      27.460 -59.241 -15.180  1.00 24.13           H  
ATOM    622 2HG2 ILE A  44      28.288 -60.640 -15.899  1.00 24.13           H  
ATOM    623 3HG2 ILE A  44      28.157 -60.499 -14.131  1.00 24.13           H  
ATOM    624 1HD1 ILE A  44      28.798 -56.296 -13.240  1.00 24.13           H  
ATOM    625 2HD1 ILE A  44      29.005 -56.450 -14.996  1.00 24.13           H  
ATOM    626 3HD1 ILE A  44      27.689 -57.317 -14.184  1.00 24.13           H  
ATOM    627  N   ALA A  45      30.874 -60.941 -17.178  1.00 24.55           N  
ATOM    628  CA  ALA A  45      30.754 -61.937 -18.230  1.00 24.55           C  
ATOM    629  C   ALA A  45      31.710 -63.097 -18.003  1.00 24.55           C  
ATOM    630  O   ALA A  45      31.314 -64.258 -18.132  1.00 24.55           O  
ATOM    631  CB  ALA A  45      31.036 -61.303 -19.572  1.00 24.55           C  
ATOM    632  H   ALA A  45      31.126 -59.982 -17.413  1.00 24.55           H  
ATOM    633  HA  ALA A  45      29.738 -62.325 -18.218  1.00 24.55           H  
ATOM    634 1HB  ALA A  45      30.924 -62.045 -20.360  1.00 24.55           H  
ATOM    635 2HB  ALA A  45      30.336 -60.482 -19.738  1.00 24.55           H  
ATOM    636 3HB  ALA A  45      32.054 -60.915 -19.579  1.00 24.55           H  
ATOM    637  N   THR A  46      32.942 -62.801 -17.587  1.00 24.67           N  
ATOM    638  CA  THR A  46      33.911 -63.850 -17.340  1.00 24.67           C  
ATOM    639  C   THR A  46      33.445 -64.742 -16.211  1.00 24.67           C  
ATOM    640  O   THR A  46      33.542 -65.967 -16.298  1.00 24.67           O  
ATOM    641  CB  THR A  46      35.294 -63.287 -16.999  1.00 24.67           C  
ATOM    642  OG1 THR A  46      35.787 -62.508 -18.098  1.00 24.67           O  
ATOM    643  CG2 THR A  46      36.241 -64.436 -16.718  1.00 24.67           C  
ATOM    644  H   THR A  46      33.245 -61.831 -17.484  1.00 24.67           H  
ATOM    645  HA  THR A  46      34.001 -64.457 -18.238  1.00 24.67           H  
ATOM    646  HB  THR A  46      35.221 -62.648 -16.118  1.00 24.67           H  
ATOM    647  HG1 THR A  46      35.267 -61.674 -18.151  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      37.224 -64.044 -16.471  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      35.857 -65.017 -15.881  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      36.313 -65.075 -17.599  1.00 24.67           H  
ATOM    651  N   SER A  47      32.935 -64.132 -15.144  1.00 24.67           N  
ATOM    652  CA  SER A  47      32.490 -64.894 -13.998  1.00 24.67           C  
ATOM    653  C   SER A  47      31.365 -65.840 -14.405  1.00 24.67           C  
ATOM    654  O   SER A  47      31.369 -67.013 -14.023  1.00 24.67           O  
ATOM    655  CB  SER A  47      32.009 -63.940 -12.925  1.00 24.67           C  
ATOM    656  OG  SER A  47      33.069 -63.135 -12.473  1.00 24.67           O  
ATOM    657  H   SER A  47      32.882 -63.114 -15.110  1.00 24.67           H  
ATOM    658  HA  SER A  47      33.326 -65.479 -13.619  1.00 24.67           H  
ATOM    659 1HB  SER A  47      31.215 -63.311 -13.324  1.00 24.67           H  
ATOM    660 2HB  SER A  47      31.594 -64.506 -12.096  1.00 24.67           H  
ATOM    661  HG  SER A  47      33.302 -62.561 -13.243  1.00 24.67           H  
ATOM    662  N   LEU A  48      30.436 -65.357 -15.232  1.00 24.67           N  
ATOM    663  CA  LEU A  48      29.336 -66.200 -15.676  1.00 24.67           C  
ATOM    664  C   LEU A  48      29.849 -67.359 -16.531  1.00 24.67           C  
ATOM    665  O   LEU A  48      29.386 -68.499 -16.391  1.00 24.67           O  
ATOM    666  CB  LEU A  48      28.341 -65.348 -16.459  1.00 24.67           C  
ATOM    667  CG  LEU A  48      27.578 -64.314 -15.615  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      26.783 -63.405 -16.532  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      26.680 -65.037 -14.632  1.00 24.67           C  
ATOM    670  H   LEU A  48      30.477 -64.378 -15.521  1.00 24.67           H  
ATOM    671  HA  LEU A  48      28.839 -66.608 -14.801  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      28.887 -64.806 -17.231  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      27.615 -66.001 -16.938  1.00 24.67           H  
ATOM    674  HG  LEU A  48      28.285 -63.701 -15.063  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      26.251 -62.663 -15.936  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      27.467 -62.900 -17.212  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      26.069 -63.995 -17.101  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      26.144 -64.306 -14.026  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      25.965 -65.654 -15.177  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      27.286 -65.666 -13.988  1.00 24.67           H  
ATOM    681  N   LEU A  49      30.839 -67.084 -17.382  1.00 24.67           N  
ATOM    682  CA  LEU A  49      31.420 -68.124 -18.218  1.00 24.67           C  
ATOM    683  C   LEU A  49      32.115 -69.175 -17.360  1.00 24.67           C  
ATOM    684  O   LEU A  49      31.990 -70.380 -17.624  1.00 24.67           O  
ATOM    685  CB  LEU A  49      32.404 -67.496 -19.209  1.00 24.67           C  
ATOM    686  CG  LEU A  49      31.753 -66.636 -20.301  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      32.830 -65.890 -21.071  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      30.949 -67.532 -21.218  1.00 24.67           C  
ATOM    689  H   LEU A  49      31.175 -66.124 -17.474  1.00 24.67           H  
ATOM    690  HA  LEU A  49      30.619 -68.607 -18.775  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      33.092 -66.862 -18.655  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      32.972 -68.287 -19.691  1.00 24.67           H  
ATOM    693  HG  LEU A  49      31.091 -65.911 -19.849  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      32.365 -65.276 -21.841  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      33.381 -65.253 -20.385  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      33.508 -66.605 -21.533  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      30.477 -66.928 -21.992  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      31.608 -68.267 -21.680  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      30.181 -68.044 -20.639  1.00 24.67           H  
ATOM    700  N   ASN A  50      32.799 -68.724 -16.298  1.00 24.67           N  
ATOM    701  CA  ASN A  50      33.475 -69.640 -15.395  1.00 24.67           C  
ATOM    702  C   ASN A  50      32.460 -70.523 -14.688  1.00 24.67           C  
ATOM    703  O   ASN A  50      32.673 -71.729 -14.571  1.00 24.67           O  
ATOM    704  CB  ASN A  50      34.311 -68.895 -14.372  1.00 24.67           C  
ATOM    705  CG  ASN A  50      35.585 -68.286 -14.935  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      36.072 -68.656 -16.011  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      36.150 -67.366 -14.193  1.00 24.67           N  
ATOM    708  H   ASN A  50      32.875 -67.720 -16.142  1.00 24.67           H  
ATOM    709  HA  ASN A  50      34.128 -70.289 -15.979  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      33.713 -68.092 -13.945  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      34.572 -69.569 -13.558  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      37.009 -66.944 -14.483  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      35.732 -67.101 -13.324  1.00 24.67           H  
ATOM    714  N   LEU A  51      31.326 -69.949 -14.274  1.00 24.67           N  
ATOM    715  CA  LEU A  51      30.290 -70.727 -13.604  1.00 24.67           C  
ATOM    716  C   LEU A  51      29.746 -71.789 -14.541  1.00 24.67           C  
ATOM    717  O   LEU A  51      29.487 -72.923 -14.128  1.00 24.67           O  
ATOM    718  CB  LEU A  51      29.177 -69.812 -13.100  1.00 24.67           C  
ATOM    719  CG  LEU A  51      29.582 -68.908 -11.934  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      28.468 -67.910 -11.650  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      29.872 -69.776 -10.718  1.00 24.67           C  
ATOM    722  H   LEU A  51      31.204 -68.941 -14.390  1.00 24.67           H  
ATOM    723  HA  LEU A  51      30.732 -71.224 -12.746  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      28.858 -69.171 -13.920  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      28.332 -70.420 -12.784  1.00 24.67           H  
ATOM    726  HG  LEU A  51      30.475 -68.354 -12.195  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      28.762 -67.263 -10.824  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      28.296 -67.310 -12.535  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      27.558 -68.446 -11.388  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      30.172 -69.142  -9.883  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      28.977 -70.337 -10.447  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      30.674 -70.469 -10.951  1.00 24.67           H  
ATOM    733  N   GLY A  52      29.621 -71.437 -15.820  1.00 24.67           N  
ATOM    734  CA  GLY A  52      29.184 -72.384 -16.829  1.00 24.67           C  
ATOM    735  C   GLY A  52      30.139 -73.577 -16.837  1.00 24.67           C  
ATOM    736  O   GLY A  52      29.715 -74.726 -16.684  1.00 24.67           O  
ATOM    737  H   GLY A  52      29.814 -70.472 -16.093  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      28.168 -72.711 -16.615  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      29.185 -71.898 -17.804  1.00 24.67           H  
ATOM    740  N   GLN A  53      31.439 -73.296 -16.992  1.00 24.67           N  
ATOM    741  CA  GLN A  53      32.447 -74.358 -17.016  1.00 24.67           C  
ATOM    742  C   GLN A  53      32.417 -75.196 -15.743  1.00 24.67           C  
ATOM    743  O   GLN A  53      32.485 -76.424 -15.804  1.00 24.67           O  
ATOM    744  CB  GLN A  53      33.850 -73.779 -17.206  1.00 24.67           C  
ATOM    745  CG  GLN A  53      34.948 -74.847 -17.273  1.00 24.67           C  
ATOM    746  CD  GLN A  53      36.334 -74.270 -17.527  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      36.483 -73.243 -18.200  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      37.357 -74.925 -16.992  1.00 24.67           N  
ATOM    749  H   GLN A  53      31.722 -72.318 -17.106  1.00 24.67           H  
ATOM    750  HA  GLN A  53      32.227 -75.017 -17.856  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      33.881 -73.184 -18.118  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      34.079 -73.111 -16.373  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      34.975 -75.373 -16.314  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      34.714 -75.551 -18.073  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      38.290 -74.597 -17.123  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      37.195 -75.776 -16.436  1.00 24.67           H  
ATOM    757  N   ILE A  54      32.276 -74.546 -14.593  1.00 24.67           N  
ATOM    758  CA  ILE A  54      32.241 -75.257 -13.325  1.00 24.67           C  
ATOM    759  C   ILE A  54      31.072 -76.223 -13.304  1.00 24.67           C  
ATOM    760  O   ILE A  54      31.210 -77.374 -12.874  1.00 24.67           O  
ATOM    761  CB  ILE A  54      32.152 -74.271 -12.151  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      33.475 -73.492 -12.030  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      31.828 -75.007 -10.866  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      33.392 -72.281 -11.134  1.00 24.67           C  
ATOM    765  H   ILE A  54      32.220 -73.527 -14.595  1.00 24.67           H  
ATOM    766  HA  ILE A  54      33.164 -75.829 -13.226  1.00 24.67           H  
ATOM    767  HB  ILE A  54      31.366 -73.547 -12.356  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      34.229 -74.164 -11.624  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      33.798 -73.182 -13.015  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      31.758 -74.292 -10.049  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      30.880 -75.533 -10.972  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      32.621 -75.728 -10.653  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      34.367 -71.796 -11.093  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      32.667 -71.589 -11.536  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      33.095 -72.586 -10.132  1.00 24.67           H  
ATOM    776  N   ALA A  55      29.903 -75.771 -13.756  1.00 24.67           N  
ATOM    777  CA  ALA A  55      28.763 -76.663 -13.788  1.00 24.67           C  
ATOM    778  C   ALA A  55      29.045 -77.869 -14.681  1.00 24.67           C  
ATOM    779  O   ALA A  55      28.742 -79.002 -14.299  1.00 24.67           O  
ATOM    780  CB  ALA A  55      27.540 -75.927 -14.288  1.00 24.67           C  
ATOM    781  H   ALA A  55      29.810 -74.806 -14.078  1.00 24.67           H  
ATOM    782  HA  ALA A  55      28.581 -77.020 -12.776  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      26.684 -76.598 -14.291  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      27.340 -75.075 -13.638  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      27.725 -75.568 -15.301  1.00 24.67           H  
ATOM    786  N   GLU A  56      29.689 -77.659 -15.835  1.00 24.67           N  
ATOM    787  CA  GLU A  56      29.975 -78.810 -16.685  1.00 24.67           C  
ATOM    788  C   GLU A  56      30.954 -79.766 -16.009  1.00 24.67           C  
ATOM    789  O   GLU A  56      30.746 -80.979 -16.028  1.00 24.67           O  
ATOM    790  CB  GLU A  56      30.526 -78.389 -18.052  1.00 24.67           C  
ATOM    791  CG  GLU A  56      29.508 -77.707 -18.974  1.00 24.67           C  
ATOM    792  CD  GLU A  56      30.080 -77.330 -20.343  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      31.263 -77.494 -20.549  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      29.321 -76.894 -21.179  1.00 24.67           O  
ATOM    795  H   GLU A  56      29.934 -76.708 -16.127  1.00 24.67           H  
ATOM    796  HA  GLU A  56      29.043 -79.349 -16.851  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      31.355 -77.696 -17.906  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      30.918 -79.263 -18.572  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      28.658 -78.374 -19.117  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      29.149 -76.805 -18.477  1.00 24.67           H  
ATOM    801  N   GLU A  57      31.980 -79.225 -15.342  1.00 24.67           N  
ATOM    802  CA  GLU A  57      32.965 -80.059 -14.650  1.00 24.67           C  
ATOM    803  C   GLU A  57      32.314 -80.855 -13.522  1.00 24.67           C  
ATOM    804  O   GLU A  57      32.670 -82.005 -13.264  1.00 24.67           O  
ATOM    805  CB  GLU A  57      34.118 -79.208 -14.095  1.00 24.67           C  
ATOM    806  CG  GLU A  57      35.056 -78.616 -15.160  1.00 24.67           C  
ATOM    807  CD  GLU A  57      36.153 -77.744 -14.579  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      36.142 -77.502 -13.394  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      37.008 -77.320 -15.333  1.00 24.67           O  
ATOM    810  H   GLU A  57      32.094 -78.211 -15.355  1.00 24.67           H  
ATOM    811  HA  GLU A  57      33.375 -80.771 -15.369  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      33.701 -78.375 -13.526  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      34.715 -79.806 -13.409  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      35.513 -79.433 -15.716  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      34.465 -78.028 -15.858  1.00 24.67           H  
ATOM    816  N   THR A  58      31.352 -80.229 -12.853  1.00 24.67           N  
ATOM    817  CA  THR A  58      30.616 -80.834 -11.759  1.00 24.67           C  
ATOM    818  C   THR A  58      29.776 -82.015 -12.240  1.00 24.67           C  
ATOM    819  O   THR A  58      29.709 -83.057 -11.583  1.00 24.67           O  
ATOM    820  CB  THR A  58      29.687 -79.793 -11.109  1.00 24.67           C  
ATOM    821  OG1 THR A  58      30.477 -78.707 -10.594  1.00 24.67           O  
ATOM    822  CG2 THR A  58      28.873 -80.421  -9.999  1.00 24.67           C  
ATOM    823  H   THR A  58      31.137 -79.263 -13.099  1.00 24.67           H  
ATOM    824  HA  THR A  58      31.327 -81.193 -11.018  1.00 24.67           H  
ATOM    825  HB  THR A  58      29.008 -79.405 -11.857  1.00 24.67           H  
ATOM    826  HG1 THR A  58      30.939 -78.279 -11.355  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      28.220 -79.669  -9.561  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      28.271 -81.232 -10.411  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      29.542 -80.815  -9.234  1.00 24.67           H  
ATOM    830  N   LEU A  59      29.116 -81.831 -13.381  1.00 24.67           N  
ATOM    831  CA  LEU A  59      28.210 -82.821 -13.942  1.00 24.67           C  
ATOM    832  C   LEU A  59      28.859 -83.961 -14.740  1.00 24.67           C  
ATOM    833  O   LEU A  59      28.332 -85.078 -14.740  1.00 24.67           O  
ATOM    834  CB  LEU A  59      27.217 -82.085 -14.835  1.00 24.67           C  
ATOM    835  CG  LEU A  59      26.301 -81.104 -14.092  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      25.479 -80.323 -15.098  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      25.423 -81.875 -13.127  1.00 24.67           C  
ATOM    838  H   LEU A  59      29.214 -80.933 -13.858  1.00 24.67           H  
ATOM    839  HA  LEU A  59      27.665 -83.267 -13.113  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      27.783 -81.515 -15.577  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      26.598 -82.814 -15.354  1.00 24.67           H  
ATOM    842  HG  LEU A  59      26.903 -80.398 -13.528  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      24.837 -79.617 -14.574  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      26.155 -79.777 -15.761  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      24.868 -81.008 -15.682  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      24.777 -81.181 -12.589  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      24.810 -82.588 -13.680  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      26.053 -82.411 -12.416  1.00 24.67           H  
ATOM    849  N   VAL A  60      29.968 -83.696 -15.428  1.00 24.67           N  
ATOM    850  CA  VAL A  60      30.581 -84.716 -16.272  1.00 24.67           C  
ATOM    851  C   VAL A  60      32.076 -84.502 -16.510  1.00 24.67           C  
ATOM    852  O   VAL A  60      32.895 -85.101 -15.809  1.00 24.67           O  
ATOM    853  OXT VAL A  60      32.427 -84.103 -17.620  1.00 24.67           O  
ATOM    854  CB  VAL A  60      29.845 -84.755 -17.624  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      29.922 -83.378 -18.290  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      30.468 -85.820 -18.514  1.00 24.67           C  
ATOM    857  H   VAL A  60      30.367 -82.757 -15.408  1.00 24.67           H  
ATOM    858  HA  VAL A  60      30.451 -85.680 -15.780  1.00 24.67           H  
ATOM    859  HB  VAL A  60      28.793 -84.987 -17.456  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      29.391 -83.402 -19.240  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      29.465 -82.629 -17.638  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      30.963 -83.111 -18.464  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      29.941 -85.852 -19.467  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      31.517 -85.586 -18.687  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      30.389 -86.792 -18.024  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642038 MODEL 3 line_3_sample7
PFRMAT TS
TARGET line_3_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.403  -0.309   0.800  1.00 17.94           N  
ATOM      2  CA  GLY A   1       0.983   0.862   1.563  1.00 17.94           C  
ATOM      3  C   GLY A   1       1.704   2.121   1.096  1.00 17.94           C  
ATOM      4  O   GLY A   1       2.898   2.098   0.792  1.00 17.94           O  
ATOM      5  H   GLY A   1       0.876  -0.572  -0.019  1.00 17.94           H  
ATOM      6 1HA  GLY A   1      -0.094   0.994   1.461  1.00 17.94           H  
ATOM      7 2HA  GLY A   1       1.185   0.695   2.620  1.00 17.94           H  
ATOM      8  N   GLN A   2       1.003   3.256   1.119  1.00 16.05           N  
ATOM      9  CA  GLN A   2       1.611   4.523   0.690  1.00 16.05           C  
ATOM     10  C   GLN A   2       2.758   4.939   1.608  1.00 16.05           C  
ATOM     11  O   GLN A   2       3.655   5.681   1.200  1.00 16.05           O  
ATOM     12  CB  GLN A   2       0.566   5.638   0.600  1.00 16.05           C  
ATOM     13  CG  GLN A   2      -0.430   5.457  -0.536  1.00 16.05           C  
ATOM     14  CD  GLN A   2      -1.430   6.599  -0.631  1.00 16.05           C  
ATOM     15  OE1 GLN A   2      -1.742   7.262   0.363  1.00 16.05           O  
ATOM     16  NE2 GLN A   2      -1.932   6.841  -1.839  1.00 16.05           N  
ATOM     17  H   GLN A   2       0.033   3.240   1.397  1.00 16.05           H  
ATOM     18  HA  GLN A   2       2.025   4.374  -0.301  1.00 16.05           H  
ATOM     19 1HB  GLN A   2       0.013   5.700   1.537  1.00 16.05           H  
ATOM     20 2HB  GLN A   2       1.066   6.591   0.452  1.00 16.05           H  
ATOM     21 1HG  GLN A   2       0.115   5.406  -1.476  1.00 16.05           H  
ATOM     22 2HG  GLN A   2      -0.981   4.531  -0.377  1.00 16.05           H  
ATOM     23 1HE2 GLN A   2      -2.591   7.584  -1.969  1.00 16.05           H  
ATOM     24 2HE2 GLN A   2      -1.650   6.283  -2.620  1.00 16.05           H  
ATOM     25  N   ASP A   3       2.753   4.423   2.830  1.00 14.93           N  
ATOM     26  CA  ASP A   3       3.802   4.703   3.794  1.00 14.93           C  
ATOM     27  C   ASP A   3       5.164   4.250   3.262  1.00 14.93           C  
ATOM     28  O   ASP A   3       6.192   4.809   3.642  1.00 14.93           O  
ATOM     29  CB  ASP A   3       3.516   3.992   5.118  1.00 14.93           C  
ATOM     30  CG  ASP A   3       2.357   4.610   5.906  1.00 14.93           C  
ATOM     31  OD1 ASP A   3       1.933   5.695   5.576  1.00 14.93           O  
ATOM     32  OD2 ASP A   3       1.905   3.980   6.831  1.00 14.93           O  
ATOM     33  H   ASP A   3       1.991   3.817   3.092  1.00 14.93           H  
ATOM     34  HA  ASP A   3       3.841   5.780   3.966  1.00 14.93           H  
ATOM     35 1HB  ASP A   3       3.286   2.946   4.923  1.00 14.93           H  
ATOM     36 2HB  ASP A   3       4.411   4.016   5.741  1.00 14.93           H  
ATOM     37  N   GLU A   4       5.180   3.217   2.404  1.00 14.54           N  
ATOM     38  CA  GLU A   4       6.432   2.722   1.852  1.00 14.54           C  
ATOM     39  C   GLU A   4       6.939   3.725   0.813  1.00 14.54           C  
ATOM     40  O   GLU A   4       8.119   4.063   0.767  1.00 14.54           O  
ATOM     41  CB  GLU A   4       6.257   1.346   1.214  1.00 14.54           C  
ATOM     42  CG  GLU A   4       7.567   0.695   0.765  1.00 14.54           C  
ATOM     43  CD  GLU A   4       8.477   0.335   1.935  1.00 14.54           C  
ATOM     44  OE1 GLU A   4       7.971   0.166   3.017  1.00 14.54           O  
ATOM     45  OE2 GLU A   4       9.674   0.250   1.751  1.00 14.54           O  
ATOM     46  H   GLU A   4       4.309   2.794   2.083  1.00 14.54           H  
ATOM     47  HA  GLU A   4       7.160   2.639   2.655  1.00 14.54           H  
ATOM     48 1HB  GLU A   4       5.763   0.676   1.919  1.00 14.54           H  
ATOM     49 2HB  GLU A   4       5.608   1.434   0.341  1.00 14.54           H  
ATOM     50 1HG  GLU A   4       7.335  -0.215   0.208  1.00 14.54           H  
ATOM     51 2HG  GLU A   4       8.090   1.375   0.095  1.00 14.54           H  
ATOM     52  N   ILE A   5       6.008   4.264   0.021  1.00 14.84           N  
ATOM     53  CA  ILE A   5       6.333   5.211  -1.046  1.00 14.84           C  
ATOM     54  C   ILE A   5       6.966   6.447  -0.445  1.00 14.84           C  
ATOM     55  O   ILE A   5       7.932   6.997  -0.979  1.00 14.84           O  
ATOM     56  CB  ILE A   5       5.073   5.674  -1.810  1.00 14.84           C  
ATOM     57  CG1 ILE A   5       4.482   4.536  -2.616  1.00 14.84           C  
ATOM     58  CG2 ILE A   5       5.417   6.853  -2.705  1.00 14.84           C  
ATOM     59  CD1 ILE A   5       3.110   4.864  -3.176  1.00 14.84           C  
ATOM     60  H   ILE A   5       5.048   3.976   0.144  1.00 14.84           H  
ATOM     61  HA  ILE A   5       7.034   4.751  -1.733  1.00 14.84           H  
ATOM     62  HB  ILE A   5       4.323   5.994  -1.109  1.00 14.84           H  
ATOM     63 1HG1 ILE A   5       5.149   4.287  -3.435  1.00 14.84           H  
ATOM     64 2HG1 ILE A   5       4.387   3.660  -1.963  1.00 14.84           H  
ATOM     65 1HG2 ILE A   5       4.519   7.187  -3.221  1.00 14.84           H  
ATOM     66 2HG2 ILE A   5       5.805   7.670  -2.095  1.00 14.84           H  
ATOM     67 3HG2 ILE A   5       6.167   6.555  -3.433  1.00 14.84           H  
ATOM     68 1HD1 ILE A   5       2.731   4.008  -3.733  1.00 14.84           H  
ATOM     69 2HD1 ILE A   5       2.430   5.100  -2.375  1.00 14.84           H  
ATOM     70 3HD1 ILE A   5       3.189   5.723  -3.839  1.00 14.84           H  
ATOM     71  N   HIS A   6       6.405   6.865   0.678  1.00 15.76           N  
ATOM     72  CA  HIS A   6       6.835   8.046   1.394  1.00 15.76           C  
ATOM     73  C   HIS A   6       7.684   7.704   2.623  1.00 15.76           C  
ATOM     74  O   HIS A   6       7.761   8.492   3.569  1.00 15.76           O  
ATOM     75  CB  HIS A   6       5.601   8.840   1.806  1.00 15.76           C  
ATOM     76  CG  HIS A   6       4.804   9.326   0.623  1.00 15.76           C  
ATOM     77  ND1 HIS A   6       5.218  10.369  -0.183  1.00 15.76           N  
ATOM     78  CD2 HIS A   6       3.626   8.897   0.107  1.00 15.76           C  
ATOM     79  CE1 HIS A   6       4.326  10.560  -1.141  1.00 15.76           C  
ATOM     80  NE2 HIS A   6       3.353   9.680  -0.986  1.00 15.76           N  
ATOM     81  H   HIS A   6       5.599   6.347   1.032  1.00 15.76           H  
ATOM     82  HA  HIS A   6       7.442   8.668   0.737  1.00 15.76           H  
ATOM     83 1HB  HIS A   6       4.953   8.202   2.414  1.00 15.76           H  
ATOM     84 2HB  HIS A   6       5.894   9.694   2.412  1.00 15.76           H  
ATOM     85  HD2 HIS A   6       3.013   8.084   0.487  1.00 15.76           H  
ATOM     86  HE1 HIS A   6       4.383  11.312  -1.926  1.00 15.76           H  
ATOM     87  HE2 HIS A   6       2.535   9.588  -1.570  1.00 15.76           H  
ATOM     88  N   ARG A   7       8.320   6.532   2.614  1.00 17.17           N  
ATOM     89  CA  ARG A   7       9.159   6.097   3.720  1.00 17.17           C  
ATOM     90  C   ARG A   7      10.390   7.000   3.875  1.00 17.17           C  
ATOM     91  O   ARG A   7      11.029   7.331   2.877  1.00 17.17           O  
ATOM     92  CB  ARG A   7       9.618   4.669   3.462  1.00 17.17           C  
ATOM     93  CG  ARG A   7      10.431   3.997   4.532  1.00 17.17           C  
ATOM     94  CD  ARG A   7      10.714   2.578   4.167  1.00 17.17           C  
ATOM     95  NE  ARG A   7      11.550   1.917   5.159  1.00 17.17           N  
ATOM     96  CZ  ARG A   7      11.912   0.613   5.134  1.00 17.17           C  
ATOM     97  NH1 ARG A   7      11.504  -0.194   4.168  1.00 17.17           N  
ATOM     98  NH2 ARG A   7      12.690   0.135   6.096  1.00 17.17           N  
ATOM     99  H   ARG A   7       8.219   5.895   1.822  1.00 17.17           H  
ATOM    100  HA  ARG A   7       8.534   6.109   4.605  1.00 17.17           H  
ATOM    101 1HB  ARG A   7       8.753   4.055   3.318  1.00 17.17           H  
ATOM    102 2HB  ARG A   7      10.188   4.636   2.535  1.00 17.17           H  
ATOM    103 1HG  ARG A   7      11.374   4.525   4.664  1.00 17.17           H  
ATOM    104 2HG  ARG A   7       9.875   3.997   5.464  1.00 17.17           H  
ATOM    105 1HD  ARG A   7       9.773   2.030   4.090  1.00 17.17           H  
ATOM    106 2HD  ARG A   7      11.227   2.542   3.206  1.00 17.17           H  
ATOM    107  HE  ARG A   7      11.895   2.484   5.921  1.00 17.17           H  
ATOM    108 1HH1 ARG A   7      10.888   0.140   3.404  1.00 17.17           H  
ATOM    109 2HH1 ARG A   7      11.784  -1.160   4.171  1.00 17.17           H  
ATOM    110 1HH2 ARG A   7      13.007   0.743   6.839  1.00 17.17           H  
ATOM    111 2HH2 ARG A   7      12.966  -0.835   6.087  1.00 17.17           H  
ATOM    112  N   PRO A   8      10.737   7.455   5.093  1.00 18.73           N  
ATOM    113  CA  PRO A   8      11.919   8.251   5.374  1.00 18.73           C  
ATOM    114  C   PRO A   8      13.170   7.400   5.264  1.00 18.73           C  
ATOM    115  O   PRO A   8      13.120   6.192   5.501  1.00 18.73           O  
ATOM    116  CB  PRO A   8      11.674   8.734   6.806  1.00 18.73           C  
ATOM    117  CG  PRO A   8      10.779   7.676   7.418  1.00 18.73           C  
ATOM    118  CD  PRO A   8       9.893   7.195   6.276  1.00 18.73           C  
ATOM    119  HA  PRO A   8      11.962   9.096   4.672  1.00 18.73           H  
ATOM    120 1HB  PRO A   8      12.640   8.830   7.330  1.00 18.73           H  
ATOM    121 2HB  PRO A   8      11.214   9.731   6.792  1.00 18.73           H  
ATOM    122 1HG  PRO A   8      11.389   6.867   7.846  1.00 18.73           H  
ATOM    123 2HG  PRO A   8      10.199   8.107   8.248  1.00 18.73           H  
ATOM    124 1HD  PRO A   8       9.712   6.132   6.426  1.00 18.73           H  
ATOM    125 2HD  PRO A   8       8.958   7.783   6.217  1.00 18.73           H  
ATOM    126  N   GLU A   9      14.301   8.037   4.988  1.00 19.83           N  
ATOM    127  CA  GLU A   9      15.571   7.322   4.938  1.00 19.83           C  
ATOM    128  C   GLU A   9      16.604   7.908   5.892  1.00 19.83           C  
ATOM    129  O   GLU A   9      16.596   9.106   6.183  1.00 19.83           O  
ATOM    130  CB  GLU A   9      16.141   7.321   3.516  1.00 19.83           C  
ATOM    131  CG  GLU A   9      15.293   6.575   2.477  1.00 19.83           C  
ATOM    132  CD  GLU A   9      15.927   6.566   1.095  1.00 19.83           C  
ATOM    133  OE1 GLU A   9      16.981   7.138   0.944  1.00 19.83           O  
ATOM    134  OE2 GLU A   9      15.360   5.981   0.201  1.00 19.83           O  
ATOM    135  H   GLU A   9      14.283   9.029   4.798  1.00 19.83           H  
ATOM    136  HA  GLU A   9      15.397   6.288   5.235  1.00 19.83           H  
ATOM    137 1HB  GLU A   9      16.258   8.349   3.173  1.00 19.83           H  
ATOM    138 2HB  GLU A   9      17.132   6.866   3.526  1.00 19.83           H  
ATOM    139 1HG  GLU A   9      15.151   5.547   2.812  1.00 19.83           H  
ATOM    140 2HG  GLU A   9      14.310   7.044   2.417  1.00 19.83           H  
ATOM    141  N   THR A  10      17.498   7.044   6.357  1.00 20.15           N  
ATOM    142  CA  THR A  10      18.616   7.406   7.219  1.00 20.15           C  
ATOM    143  C   THR A  10      19.907   6.911   6.557  1.00 20.15           C  
ATOM    144  O   THR A  10      19.932   5.828   5.979  1.00 20.15           O  
ATOM    145  CB  THR A  10      18.428   6.828   8.648  1.00 20.15           C  
ATOM    146  OG1 THR A  10      17.204   7.345   9.210  1.00 20.15           O  
ATOM    147  CG2 THR A  10      19.580   7.228   9.562  1.00 20.15           C  
ATOM    148  H   THR A  10      17.410   6.077   6.077  1.00 20.15           H  
ATOM    149  HA  THR A  10      18.670   8.492   7.295  1.00 20.15           H  
ATOM    150  HB  THR A  10      18.376   5.735   8.602  1.00 20.15           H  
ATOM    151  HG1 THR A  10      17.177   8.303   9.095  1.00 20.15           H  
ATOM    152 1HG2 THR A  10      19.416   6.821  10.543  1.00 20.15           H  
ATOM    153 2HG2 THR A  10      20.490   6.841   9.178  1.00 20.15           H  
ATOM    154 3HG2 THR A  10      19.640   8.314   9.624  1.00 20.15           H  
ATOM    155  N   ALA A  11      20.961   7.735   6.576  1.00 19.84           N  
ATOM    156  CA  ALA A  11      22.255   7.365   5.974  1.00 19.84           C  
ATOM    157  C   ALA A  11      22.866   6.104   6.600  1.00 19.84           C  
ATOM    158  O   ALA A  11      23.546   5.322   5.932  1.00 19.84           O  
ATOM    159  CB  ALA A  11      23.236   8.512   6.129  1.00 19.84           C  
ATOM    160  H   ALA A  11      20.869   8.627   7.037  1.00 19.84           H  
ATOM    161  HA  ALA A  11      22.089   7.170   4.915  1.00 19.84           H  
ATOM    162 1HB  ALA A  11      24.179   8.244   5.654  1.00 19.84           H  
ATOM    163 2HB  ALA A  11      22.832   9.408   5.657  1.00 19.84           H  
ATOM    164 3HB  ALA A  11      23.406   8.704   7.188  1.00 19.84           H  
ATOM    165  N   GLU A  12      22.641   5.949   7.891  1.00 18.86           N  
ATOM    166  CA  GLU A  12      23.124   4.841   8.703  1.00 18.86           C  
ATOM    167  C   GLU A  12      21.945   3.921   8.975  1.00 18.86           C  
ATOM    168  O   GLU A  12      20.829   4.247   8.591  1.00 18.86           O  
ATOM    169  CB  GLU A  12      23.751   5.357  10.000  1.00 18.86           C  
ATOM    170  CG  GLU A  12      24.963   6.275   9.772  1.00 18.86           C  
ATOM    171  CD  GLU A  12      25.651   6.722  11.051  1.00 18.86           C  
ATOM    172  OE1 GLU A  12      25.214   6.340  12.107  1.00 18.86           O  
ATOM    173  OE2 GLU A  12      26.614   7.449  10.958  1.00 18.86           O  
ATOM    174  H   GLU A  12      22.079   6.650   8.341  1.00 18.86           H  
ATOM    175  HA  GLU A  12      23.875   4.285   8.139  1.00 18.86           H  
ATOM    176 1HB  GLU A  12      23.004   5.912  10.571  1.00 18.86           H  
ATOM    177 2HB  GLU A  12      24.075   4.516  10.614  1.00 18.86           H  
ATOM    178 1HG  GLU A  12      25.687   5.750   9.150  1.00 18.86           H  
ATOM    179 2HG  GLU A  12      24.631   7.156   9.222  1.00 18.86           H  
ATOM    180  N   GLY A  13      22.169   2.780   9.628  1.00 17.38           N  
ATOM    181  CA  GLY A  13      21.063   1.858   9.916  1.00 17.38           C  
ATOM    182  C   GLY A  13      19.842   2.596  10.476  1.00 17.38           C  
ATOM    183  O   GLY A  13      18.720   2.408   9.999  1.00 17.38           O  
ATOM    184  H   GLY A  13      23.107   2.550   9.925  1.00 17.38           H  
ATOM    185 1HA  GLY A  13      20.785   1.329   9.003  1.00 17.38           H  
ATOM    186 2HA  GLY A  13      21.394   1.108  10.633  1.00 17.38           H  
ATOM    187  N   ARG A  14      20.052   3.388  11.522  1.00 15.85           N  
ATOM    188  CA  ARG A  14      18.979   4.172  12.116  1.00 15.85           C  
ATOM    189  C   ARG A  14      19.534   5.269  13.007  1.00 15.85           C  
ATOM    190  O   ARG A  14      20.635   5.143  13.539  1.00 15.85           O  
ATOM    191  CB  ARG A  14      18.025   3.293  12.912  1.00 15.85           C  
ATOM    192  CG  ARG A  14      18.642   2.587  14.111  1.00 15.85           C  
ATOM    193  CD  ARG A  14      17.635   1.761  14.832  1.00 15.85           C  
ATOM    194  NE  ARG A  14      18.196   1.111  16.007  1.00 15.85           N  
ATOM    195  CZ  ARG A  14      17.497   0.327  16.852  1.00 15.85           C  
ATOM    196  NH1 ARG A  14      16.218   0.109  16.638  1.00 15.85           N  
ATOM    197  NH2 ARG A  14      18.096  -0.224  17.893  1.00 15.85           N  
ATOM    198  H   ARG A  14      20.992   3.483  11.880  1.00 15.85           H  
ATOM    199  HA  ARG A  14      18.410   4.638  11.308  1.00 15.85           H  
ATOM    200 1HB  ARG A  14      17.205   3.904  13.288  1.00 15.85           H  
ATOM    201 2HB  ARG A  14      17.589   2.531  12.269  1.00 15.85           H  
ATOM    202 1HG  ARG A  14      19.430   1.923  13.759  1.00 15.85           H  
ATOM    203 2HG  ARG A  14      19.066   3.308  14.801  1.00 15.85           H  
ATOM    204 1HD  ARG A  14      16.817   2.404  15.158  1.00 15.85           H  
ATOM    205 2HD  ARG A  14      17.248   0.991  14.165  1.00 15.85           H  
ATOM    206  HE  ARG A  14      19.179   1.253  16.203  1.00 15.85           H  
ATOM    207 1HH1 ARG A  14      15.760   0.531  15.841  1.00 15.85           H  
ATOM    208 2HH1 ARG A  14      15.692  -0.477  17.269  1.00 15.85           H  
ATOM    209 1HH2 ARG A  14      19.079  -0.058  18.057  1.00 15.85           H  
ATOM    210 2HH2 ARG A  14      17.571  -0.811  18.524  1.00 15.85           H  
ATOM    211  N   SER A  15      18.743   6.314  13.233  1.00 14.65           N  
ATOM    212  CA  SER A  15      19.124   7.361  14.178  1.00 14.65           C  
ATOM    213  C   SER A  15      17.918   7.932  14.929  1.00 14.65           C  
ATOM    214  O   SER A  15      17.429   8.999  14.565  1.00 14.65           O  
ATOM    215  CB  SER A  15      19.829   8.489  13.455  1.00 14.65           C  
ATOM    216  OG  SER A  15      20.322   9.434  14.365  1.00 14.65           O  
ATOM    217  H   SER A  15      17.859   6.382  12.747  1.00 14.65           H  
ATOM    218  HA  SER A  15      19.821   6.940  14.902  1.00 14.65           H  
ATOM    219 1HB  SER A  15      20.652   8.085  12.864  1.00 14.65           H  
ATOM    220 2HB  SER A  15      19.134   8.969  12.767  1.00 14.65           H  
ATOM    221  HG  SER A  15      19.593   9.630  14.968  1.00 14.65           H  
ATOM    222  N   PRO A  16      17.377   7.220  15.930  1.00 13.99           N  
ATOM    223  CA  PRO A  16      16.224   7.624  16.712  1.00 13.99           C  
ATOM    224  C   PRO A  16      16.493   8.943  17.408  1.00 13.99           C  
ATOM    225  O   PRO A  16      17.621   9.196  17.841  1.00 13.99           O  
ATOM    226  CB  PRO A  16      16.084   6.488  17.731  1.00 13.99           C  
ATOM    227  CG  PRO A  16      16.778   5.304  17.091  1.00 13.99           C  
ATOM    228  CD  PRO A  16      17.935   5.914  16.328  1.00 13.99           C  
ATOM    229  HA  PRO A  16      15.342   7.697  16.054  1.00 13.99           H  
ATOM    230 1HB  PRO A  16      16.542   6.790  18.687  1.00 13.99           H  
ATOM    231 2HB  PRO A  16      15.020   6.301  17.935  1.00 13.99           H  
ATOM    232 1HG  PRO A  16      17.107   4.594  17.862  1.00 13.99           H  
ATOM    233 2HG  PRO A  16      16.075   4.760  16.439  1.00 13.99           H  
ATOM    234 1HD  PRO A  16      18.813   6.048  16.978  1.00 13.99           H  
ATOM    235 2HD  PRO A  16      18.142   5.283  15.490  1.00 13.99           H  
ATOM    236  N   VAL A  17      15.461   9.761  17.553  1.00 13.98           N  
ATOM    237  CA  VAL A  17      15.578  11.022  18.268  1.00 13.98           C  
ATOM    238  C   VAL A  17      14.565  11.077  19.398  1.00 13.98           C  
ATOM    239  O   VAL A  17      13.363  10.932  19.168  1.00 13.98           O  
ATOM    240  CB  VAL A  17      15.355  12.214  17.320  1.00 13.98           C  
ATOM    241  CG1 VAL A  17      15.445  13.515  18.106  1.00 13.98           C  
ATOM    242  CG2 VAL A  17      16.400  12.182  16.208  1.00 13.98           C  
ATOM    243  H   VAL A  17      14.566   9.501  17.162  1.00 13.98           H  
ATOM    244  HA  VAL A  17      16.580  11.096  18.691  1.00 13.98           H  
ATOM    245  HB  VAL A  17      14.356  12.154  16.889  1.00 13.98           H  
ATOM    246 1HG1 VAL A  17      15.277  14.357  17.436  1.00 13.98           H  
ATOM    247 2HG1 VAL A  17      14.686  13.522  18.890  1.00 13.98           H  
ATOM    248 3HG1 VAL A  17      16.433  13.600  18.557  1.00 13.98           H  
ATOM    249 1HG2 VAL A  17      16.243  13.026  15.539  1.00 13.98           H  
ATOM    250 2HG2 VAL A  17      17.396  12.246  16.648  1.00 13.98           H  
ATOM    251 3HG2 VAL A  17      16.317  11.255  15.640  1.00 13.98           H  
ATOM    252  N   LYS A  18      15.037  11.284  20.619  1.00 14.63           N  
ATOM    253  CA  LYS A  18      14.116  11.331  21.745  1.00 14.63           C  
ATOM    254  C   LYS A  18      13.684  12.752  22.077  1.00 14.63           C  
ATOM    255  O   LYS A  18      14.421  13.526  22.701  1.00 14.63           O  
ATOM    256  CB  LYS A  18      14.737  10.667  22.973  1.00 14.63           C  
ATOM    257  CG  LYS A  18      13.797  10.568  24.178  1.00 14.63           C  
ATOM    258  CD  LYS A  18      14.456   9.828  25.345  1.00 14.63           C  
ATOM    259  CE  LYS A  18      13.503   9.690  26.528  1.00 14.63           C  
ATOM    260  NZ  LYS A  18      14.130   8.955  27.664  1.00 14.63           N  
ATOM    261  H   LYS A  18      16.030  11.398  20.763  1.00 14.63           H  
ATOM    262  HA  LYS A  18      13.219  10.770  21.477  1.00 14.63           H  
ATOM    263 1HB  LYS A  18      15.063   9.658  22.717  1.00 14.63           H  
ATOM    264 2HB  LYS A  18      15.618  11.229  23.283  1.00 14.63           H  
ATOM    265 1HG  LYS A  18      13.517  11.570  24.503  1.00 14.63           H  
ATOM    266 2HG  LYS A  18      12.891  10.039  23.885  1.00 14.63           H  
ATOM    267 1HD  LYS A  18      14.760   8.833  25.018  1.00 14.63           H  
ATOM    268 2HD  LYS A  18      15.343  10.372  25.669  1.00 14.63           H  
ATOM    269 1HE  LYS A  18      13.209  10.683  26.867  1.00 14.63           H  
ATOM    270 2HE  LYS A  18      12.614   9.148  26.206  1.00 14.63           H  
ATOM    271 1HZ  LYS A  18      13.469   8.883  28.425  1.00 14.63           H  
ATOM    272 2HZ  LYS A  18      14.395   8.029  27.360  1.00 14.63           H  
ATOM    273 3HZ  LYS A  18      14.951   9.453  27.978  1.00 14.63           H  
ATOM    274  N   SER A  19      12.448  13.089  21.722  1.00 15.83           N  
ATOM    275  CA  SER A  19      11.935  14.440  21.936  1.00 15.83           C  
ATOM    276  C   SER A  19      11.439  14.578  23.368  1.00 15.83           C  
ATOM    277  O   SER A  19      10.245  14.741  23.622  1.00 15.83           O  
ATOM    278  CB  SER A  19      10.809  14.736  20.964  1.00 15.83           C  
ATOM    279  OG  SER A  19      11.256  14.682  19.632  1.00 15.83           O  
ATOM    280  H   SER A  19      11.877  12.406  21.241  1.00 15.83           H  
ATOM    281  HA  SER A  19      12.745  15.152  21.774  1.00 15.83           H  
ATOM    282 1HB  SER A  19      10.002  14.019  21.111  1.00 15.83           H  
ATOM    283 2HB  SER A  19      10.406  15.724  21.177  1.00 15.83           H  
ATOM    284  HG  SER A  19      11.348  13.747  19.417  1.00 15.83           H  
ATOM    285  N   HIS A  20      12.372  14.518  24.311  1.00 17.34           N  
ATOM    286  CA  HIS A  20      12.070  14.515  25.742  1.00 17.34           C  
ATOM    287  C   HIS A  20      11.294  15.744  26.208  1.00 17.34           C  
ATOM    288  O   HIS A  20      10.488  15.673  27.140  1.00 17.34           O  
ATOM    289  CB  HIS A  20      13.385  14.410  26.514  1.00 17.34           C  
ATOM    290  CG  HIS A  20      14.305  15.570  26.251  1.00 17.34           C  
ATOM    291  ND1 HIS A  20      15.080  15.649  25.108  1.00 17.34           N  
ATOM    292  CD2 HIS A  20      14.569  16.693  26.963  1.00 17.34           C  
ATOM    293  CE1 HIS A  20      15.784  16.767  25.133  1.00 17.34           C  
ATOM    294  NE2 HIS A  20      15.493  17.420  26.246  1.00 17.34           N  
ATOM    295  H   HIS A  20      13.333  14.399  23.985  1.00 17.34           H  
ATOM    296  HA  HIS A  20      11.472  13.637  25.977  1.00 17.34           H  
ATOM    297 1HB  HIS A  20      13.181  14.365  27.582  1.00 17.34           H  
ATOM    298 2HB  HIS A  20      13.903  13.491  26.234  1.00 17.34           H  
ATOM    299  HD1 HIS A  20      15.115  14.966  24.357  1.00 17.34           H  
ATOM    300  HD2 HIS A  20      14.199  17.070  27.915  1.00 17.34           H  
ATOM    301  HE1 HIS A  20      16.460  17.012  24.315  1.00 17.34           H  
ATOM    302  N   PHE A  21      11.463  16.850  25.506  1.00 18.93           N  
ATOM    303  CA  PHE A  21      10.777  18.091  25.829  1.00 18.93           C  
ATOM    304  C   PHE A  21       9.279  18.044  25.528  1.00 18.93           C  
ATOM    305  O   PHE A  21       8.530  18.934  25.933  1.00 18.93           O  
ATOM    306  CB  PHE A  21      11.456  19.219  25.073  1.00 18.93           C  
ATOM    307  CG  PHE A  21      11.586  18.922  23.624  1.00 18.93           C  
ATOM    308  CD1 PHE A  21      10.555  19.162  22.734  1.00 18.93           C  
ATOM    309  CD2 PHE A  21      12.763  18.378  23.149  1.00 18.93           C  
ATOM    310  CE1 PHE A  21      10.705  18.867  21.393  1.00 18.93           C  
ATOM    311  CE2 PHE A  21      12.918  18.082  21.819  1.00 18.93           C  
ATOM    312  CZ  PHE A  21      11.888  18.329  20.935  1.00 18.93           C  
ATOM    313  H   PHE A  21      12.117  16.834  24.736  1.00 18.93           H  
ATOM    314  HA  PHE A  21      10.904  18.273  26.896  1.00 18.93           H  
ATOM    315 1HB  PHE A  21      10.882  20.138  25.189  1.00 18.93           H  
ATOM    316 2HB  PHE A  21      12.452  19.388  25.482  1.00 18.93           H  
ATOM    317  HD1 PHE A  21       9.620  19.586  23.105  1.00 18.93           H  
ATOM    318  HD2 PHE A  21      13.574  18.182  23.851  1.00 18.93           H  
ATOM    319  HE1 PHE A  21       9.889  19.058  20.699  1.00 18.93           H  
ATOM    320  HE2 PHE A  21      13.855  17.654  21.462  1.00 18.93           H  
ATOM    321  HZ  PHE A  21      12.007  18.094  19.878  1.00 18.93           H  
ATOM    322  N   GLY A  22       8.841  16.996  24.828  1.00 20.37           N  
ATOM    323  CA  GLY A  22       7.446  16.787  24.493  1.00 20.37           C  
ATOM    324  C   GLY A  22       6.849  15.650  25.324  1.00 20.37           C  
ATOM    325  O   GLY A  22       5.737  15.195  25.051  1.00 20.37           O  
ATOM    326  H   GLY A  22       9.502  16.287  24.511  1.00 20.37           H  
ATOM    327 1HA  GLY A  22       6.885  17.706  24.662  1.00 20.37           H  
ATOM    328 2HA  GLY A  22       7.367  16.545  23.433  1.00 20.37           H  
ATOM    329  N   SER A  23       7.587  15.183  26.342  1.00 21.61           N  
ATOM    330  CA  SER A  23       7.150  14.046  27.151  1.00 21.61           C  
ATOM    331  C   SER A  23       6.016  14.328  28.148  1.00 21.61           C  
ATOM    332  O   SER A  23       5.467  13.394  28.730  1.00 21.61           O  
ATOM    333  CB  SER A  23       8.346  13.454  27.880  1.00 21.61           C  
ATOM    334  OG  SER A  23       8.872  14.349  28.822  1.00 21.61           O  
ATOM    335  H   SER A  23       8.502  15.589  26.546  1.00 21.61           H  
ATOM    336  HA  SER A  23       6.786  13.285  26.461  1.00 21.61           H  
ATOM    337 1HB  SER A  23       8.040  12.539  28.380  1.00 21.61           H  
ATOM    338 2HB  SER A  23       9.118  13.189  27.157  1.00 21.61           H  
ATOM    339  HG  SER A  23       9.376  15.016  28.302  1.00 21.61           H  
ATOM    340  N   ASN A  24       5.676  15.597  28.368  1.00 22.83           N  
ATOM    341  CA  ASN A  24       4.597  15.942  29.295  1.00 22.83           C  
ATOM    342  C   ASN A  24       3.244  15.759  28.571  1.00 22.83           C  
ATOM    343  O   ASN A  24       2.999  16.454  27.589  1.00 22.83           O  
ATOM    344  CB  ASN A  24       4.739  17.363  29.820  1.00 22.83           C  
ATOM    345  CG  ASN A  24       3.733  17.709  30.934  1.00 22.83           C  
ATOM    346  OD1 ASN A  24       2.544  17.332  30.947  1.00 22.83           O  
ATOM    347  ND2 ASN A  24       4.223  18.451  31.895  1.00 22.83           N  
ATOM    348  H   ASN A  24       6.169  16.324  27.870  1.00 22.83           H  
ATOM    349  HA  ASN A  24       4.677  15.274  30.141  1.00 22.83           H  
ATOM    350 1HB  ASN A  24       5.750  17.509  30.204  1.00 22.83           H  
ATOM    351 2HB  ASN A  24       4.600  18.065  28.998  1.00 22.83           H  
ATOM    352 1HD2 ASN A  24       3.643  18.726  32.659  1.00 22.83           H  
ATOM    353 2HD2 ASN A  24       5.180  18.744  31.860  1.00 22.83           H  
ATOM    354  N   PRO A  25       2.352  14.850  29.022  1.00 23.44           N  
ATOM    355  CA  PRO A  25       1.081  14.507  28.393  1.00 23.44           C  
ATOM    356  C   PRO A  25       0.024  15.618  28.431  1.00 23.44           C  
ATOM    357  O   PRO A  25      -1.014  15.481  27.783  1.00 23.44           O  
ATOM    358  CB  PRO A  25       0.619  13.293  29.212  1.00 23.44           C  
ATOM    359  CG  PRO A  25       1.269  13.462  30.560  1.00 23.44           C  
ATOM    360  CD  PRO A  25       2.607  14.099  30.275  1.00 23.44           C  
ATOM    361  HA  PRO A  25       1.277  14.213  27.354  1.00 23.44           H  
ATOM    362 1HB  PRO A  25      -0.480  13.272  29.264  1.00 23.44           H  
ATOM    363 2HB  PRO A  25       0.930  12.363  28.707  1.00 23.44           H  
ATOM    364 1HG  PRO A  25       0.637  14.090  31.209  1.00 23.44           H  
ATOM    365 2HG  PRO A  25       1.364  12.488  31.061  1.00 23.44           H  
ATOM    366 1HD  PRO A  25       2.830  14.768  31.111  1.00 23.44           H  
ATOM    367 2HD  PRO A  25       3.376  13.328  30.127  1.00 23.44           H  
ATOM    368  N   ILE A  26       0.252  16.667  29.236  1.00 22.76           N  
ATOM    369  CA  ILE A  26      -0.609  17.859  29.461  1.00 22.76           C  
ATOM    370  C   ILE A  26      -2.151  17.816  29.242  1.00 22.76           C  
ATOM    371  O   ILE A  26      -2.782  18.876  29.235  1.00 22.76           O  
ATOM    372  CB  ILE A  26      -0.090  19.039  28.599  1.00 22.76           C  
ATOM    373  CG1 ILE A  26      -0.173  18.697  27.103  1.00 22.76           C  
ATOM    374  CG2 ILE A  26       1.339  19.383  28.955  1.00 22.76           C  
ATOM    375  CD1 ILE A  26       0.100  19.872  26.204  1.00 22.76           C  
ATOM    376  H   ILE A  26       1.135  16.691  29.741  1.00 22.76           H  
ATOM    377  HA  ILE A  26      -0.456  18.135  30.504  1.00 22.76           H  
ATOM    378  HB  ILE A  26      -0.722  19.905  28.778  1.00 22.76           H  
ATOM    379 1HG1 ILE A  26       0.564  17.926  26.871  1.00 22.76           H  
ATOM    380 2HG1 ILE A  26      -1.168  18.306  26.879  1.00 22.76           H  
ATOM    381 1HG2 ILE A  26       1.677  20.221  28.350  1.00 22.76           H  
ATOM    382 2HG2 ILE A  26       1.404  19.647  30.009  1.00 22.76           H  
ATOM    383 3HG2 ILE A  26       1.966  18.526  28.753  1.00 22.76           H  
ATOM    384 1HD1 ILE A  26       0.031  19.556  25.164  1.00 22.76           H  
ATOM    385 2HD1 ILE A  26      -0.633  20.653  26.398  1.00 22.76           H  
ATOM    386 3HD1 ILE A  26       1.101  20.252  26.403  1.00 22.76           H  
ATOM    387  N   GLY A  27      -2.762  16.645  29.087  1.00 21.26           N  
ATOM    388  CA  GLY A  27      -4.202  16.547  28.873  1.00 21.26           C  
ATOM    389  C   GLY A  27      -5.007  16.397  30.164  1.00 21.26           C  
ATOM    390  O   GLY A  27      -4.492  16.576  31.268  1.00 21.26           O  
ATOM    391  H   GLY A  27      -2.197  15.802  29.066  1.00 21.26           H  
ATOM    392 1HA  GLY A  27      -4.545  17.427  28.332  1.00 21.26           H  
ATOM    393 2HA  GLY A  27      -4.401  15.692  28.228  1.00 21.26           H  
ATOM    394  N   SER A  28      -6.291  16.071  30.003  1.00 19.73           N  
ATOM    395  CA  SER A  28      -7.221  15.909  31.120  1.00 19.73           C  
ATOM    396  C   SER A  28      -6.862  14.753  32.034  1.00 19.73           C  
ATOM    397  O   SER A  28      -6.444  13.692  31.576  1.00 19.73           O  
ATOM    398  CB  SER A  28      -8.633  15.702  30.610  1.00 19.73           C  
ATOM    399  OG  SER A  28      -9.528  15.463  31.674  1.00 19.73           O  
ATOM    400  H   SER A  28      -6.636  15.940  29.064  1.00 19.73           H  
ATOM    401  HA  SER A  28      -7.199  16.825  31.712  1.00 19.73           H  
ATOM    402 1HB  SER A  28      -8.949  16.585  30.057  1.00 19.73           H  
ATOM    403 2HB  SER A  28      -8.654  14.858  29.920  1.00 19.73           H  
ATOM    404  HG  SER A  28     -10.406  15.647  31.315  1.00 19.73           H  
ATOM    405  N   ALA A  29      -7.087  14.951  33.332  1.00 18.68           N  
ATOM    406  CA  ALA A  29      -6.877  13.912  34.339  1.00 18.68           C  
ATOM    407  C   ALA A  29      -8.062  12.946  34.422  1.00 18.68           C  
ATOM    408  O   ALA A  29      -7.994  11.942  35.138  1.00 18.68           O  
ATOM    409  CB  ALA A  29      -6.650  14.541  35.703  1.00 18.68           C  
ATOM    410  H   ALA A  29      -7.422  15.856  33.628  1.00 18.68           H  
ATOM    411  HA  ALA A  29      -5.995  13.340  34.053  1.00 18.68           H  
ATOM    412 1HB  ALA A  29      -6.468  13.757  36.437  1.00 18.68           H  
ATOM    413 2HB  ALA A  29      -5.788  15.208  35.660  1.00 18.68           H  
ATOM    414 3HB  ALA A  29      -7.535  15.109  35.991  1.00 18.68           H  
ATOM    415  N   THR A  30      -9.141  13.254  33.686  1.00 18.18           N  
ATOM    416  CA  THR A  30     -10.393  12.498  33.698  1.00 18.18           C  
ATOM    417  C   THR A  30     -11.015  12.382  35.095  1.00 18.18           C  
ATOM    418  O   THR A  30     -10.449  12.830  36.095  1.00 18.18           O  
ATOM    419  CB  THR A  30     -10.227  11.099  33.057  1.00 18.18           C  
ATOM    420  OG1 THR A  30      -9.299  10.295  33.801  1.00 18.18           O  
ATOM    421  CG2 THR A  30      -9.713  11.255  31.635  1.00 18.18           C  
ATOM    422  H   THR A  30      -9.107  14.072  33.082  1.00 18.18           H  
ATOM    423  HA  THR A  30     -11.107  13.040  33.079  1.00 18.18           H  
ATOM    424  HB  THR A  30     -11.193  10.597  33.047  1.00 18.18           H  
ATOM    425  HG1 THR A  30      -9.071  10.735  34.637  1.00 18.18           H  
ATOM    426 1HG2 THR A  30      -9.606  10.273  31.177  1.00 18.18           H  
ATOM    427 2HG2 THR A  30     -10.417  11.851  31.057  1.00 18.18           H  
ATOM    428 3HG2 THR A  30      -8.742  11.756  31.648  1.00 18.18           H  
ATOM    429  N   ALA A  31     -12.243  11.869  35.147  1.00 18.16           N  
ATOM    430  CA  ALA A  31     -12.964  11.733  36.409  1.00 18.16           C  
ATOM    431  C   ALA A  31     -14.052  10.675  36.308  1.00 18.16           C  
ATOM    432  O   ALA A  31     -14.523  10.359  35.213  1.00 18.16           O  
ATOM    433  CB  ALA A  31     -13.580  13.061  36.819  1.00 18.16           C  
ATOM    434  H   ALA A  31     -12.675  11.537  34.297  1.00 18.16           H  
ATOM    435  HA  ALA A  31     -12.253  11.415  37.173  1.00 18.16           H  
ATOM    436 1HB  ALA A  31     -14.093  12.941  37.773  1.00 18.16           H  
ATOM    437 2HB  ALA A  31     -12.797  13.813  36.921  1.00 18.16           H  
ATOM    438 3HB  ALA A  31     -14.294  13.379  36.063  1.00 18.16           H  
ATOM    439  N   SER A  32     -14.465  10.153  37.458  1.00 18.47           N  
ATOM    440  CA  SER A  32     -15.557   9.190  37.537  1.00 18.47           C  
ATOM    441  C   SER A  32     -16.154   9.184  38.939  1.00 18.47           C  
ATOM    442  O   SER A  32     -15.569   9.742  39.869  1.00 18.47           O  
ATOM    443  CB  SER A  32     -15.065   7.801  37.189  1.00 18.47           C  
ATOM    444  OG  SER A  32     -14.196   7.327  38.175  1.00 18.47           O  
ATOM    445  H   SER A  32     -14.015  10.444  38.314  1.00 18.47           H  
ATOM    446  HA  SER A  32     -16.335   9.482  36.831  1.00 18.47           H  
ATOM    447 1HB  SER A  32     -15.915   7.127  37.096  1.00 18.47           H  
ATOM    448 2HB  SER A  32     -14.556   7.821  36.227  1.00 18.47           H  
ATOM    449  HG  SER A  32     -14.705   7.331  38.991  1.00 18.47           H  
ATOM    450  N   SER A  33     -17.305   8.535  39.093  1.00 18.78           N  
ATOM    451  CA  SER A  33     -17.946   8.406  40.399  1.00 18.78           C  
ATOM    452  C   SER A  33     -18.854   7.195  40.475  1.00 18.78           C  
ATOM    453  O   SER A  33     -19.491   6.814  39.497  1.00 18.78           O  
ATOM    454  CB  SER A  33     -18.761   9.639  40.733  1.00 18.78           C  
ATOM    455  OG  SER A  33     -19.404   9.503  41.990  1.00 18.78           O  
ATOM    456  H   SER A  33     -17.743   8.112  38.287  1.00 18.78           H  
ATOM    457  HA  SER A  33     -17.164   8.291  41.153  1.00 18.78           H  
ATOM    458 1HB  SER A  33     -18.105  10.509  40.752  1.00 18.78           H  
ATOM    459 2HB  SER A  33     -19.505   9.807  39.956  1.00 18.78           H  
ATOM    460  HG  SER A  33     -19.764  10.377  42.190  1.00 18.78           H  
ATOM    461  N   LYS A  34     -18.906   6.608  41.663  1.00 18.79           N  
ATOM    462  CA  LYS A  34     -19.777   5.484  41.978  1.00 18.79           C  
ATOM    463  C   LYS A  34     -20.881   5.909  42.944  1.00 18.79           C  
ATOM    464  O   LYS A  34     -21.575   5.073  43.524  1.00 18.79           O  
ATOM    465  CB  LYS A  34     -18.964   4.334  42.569  1.00 18.79           C  
ATOM    466  CG  LYS A  34     -17.927   3.748  41.611  1.00 18.79           C  
ATOM    467  CD  LYS A  34     -17.178   2.579  42.238  1.00 18.79           C  
ATOM    468  CE  LYS A  34     -16.151   1.994  41.273  1.00 18.79           C  
ATOM    469  NZ  LYS A  34     -15.394   0.868  41.887  1.00 18.79           N  
ATOM    470  H   LYS A  34     -18.326   6.985  42.401  1.00 18.79           H  
ATOM    471  HA  LYS A  34     -20.251   5.141  41.058  1.00 18.79           H  
ATOM    472 1HB  LYS A  34     -18.445   4.678  43.463  1.00 18.79           H  
ATOM    473 2HB  LYS A  34     -19.638   3.532  42.868  1.00 18.79           H  
ATOM    474 1HG  LYS A  34     -18.428   3.404  40.704  1.00 18.79           H  
ATOM    475 2HG  LYS A  34     -17.210   4.518  41.335  1.00 18.79           H  
ATOM    476 1HD  LYS A  34     -16.666   2.917  43.140  1.00 18.79           H  
ATOM    477 2HD  LYS A  34     -17.887   1.799  42.515  1.00 18.79           H  
ATOM    478 1HE  LYS A  34     -16.662   1.631  40.384  1.00 18.79           H  
ATOM    479 2HE  LYS A  34     -15.447   2.774  40.983  1.00 18.79           H  
ATOM    480 1HZ  LYS A  34     -14.726   0.507  41.221  1.00 18.79           H  
ATOM    481 2HZ  LYS A  34     -14.905   1.198  42.708  1.00 18.79           H  
ATOM    482 3HZ  LYS A  34     -16.036   0.135  42.149  1.00 18.79           H  
ATOM    483  N   GLY A  35     -21.044   7.222  43.131  1.00 18.26           N  
ATOM    484  CA  GLY A  35     -22.000   7.764  44.103  1.00 18.26           C  
ATOM    485  C   GLY A  35     -23.485   7.634  43.736  1.00 18.26           C  
ATOM    486  O   GLY A  35     -24.180   8.634  43.557  1.00 18.26           O  
ATOM    487  H   GLY A  35     -20.466   7.877  42.606  1.00 18.26           H  
ATOM    488 1HA  GLY A  35     -21.834   7.274  45.063  1.00 18.26           H  
ATOM    489 2HA  GLY A  35     -21.770   8.817  44.261  1.00 18.26           H  
ATOM    490  N   SER A  36     -23.962   6.394  43.654  1.00 17.26           N  
ATOM    491  CA  SER A  36     -25.364   6.093  43.360  1.00 17.26           C  
ATOM    492  C   SER A  36     -25.784   4.762  43.987  1.00 17.26           C  
ATOM    493  O   SER A  36     -25.157   3.729  43.757  1.00 17.26           O  
ATOM    494  CB  SER A  36     -25.594   6.041  41.865  1.00 17.26           C  
ATOM    495  OG  SER A  36     -26.928   5.720  41.581  1.00 17.26           O  
ATOM    496  H   SER A  36     -23.297   5.640  43.799  1.00 17.26           H  
ATOM    497  HA  SER A  36     -25.985   6.880  43.784  1.00 17.26           H  
ATOM    498 1HB  SER A  36     -25.344   7.006  41.423  1.00 17.26           H  
ATOM    499 2HB  SER A  36     -24.934   5.295  41.425  1.00 17.26           H  
ATOM    500  HG  SER A  36     -27.116   4.918  42.082  1.00 17.26           H  
ATOM    501  N   TYR A  37     -26.860   4.789  44.770  1.00 16.43           N  
ATOM    502  CA  TYR A  37     -27.347   3.585  45.441  1.00 16.43           C  
ATOM    503  C   TYR A  37     -28.847   3.627  45.711  1.00 16.43           C  
ATOM    504  O   TYR A  37     -29.367   4.616  46.229  1.00 16.43           O  
ATOM    505  CB  TYR A  37     -26.565   3.409  46.744  1.00 16.43           C  
ATOM    506  CG  TYR A  37     -26.935   2.218  47.593  1.00 16.43           C  
ATOM    507  CD1 TYR A  37     -26.440   0.963  47.294  1.00 16.43           C  
ATOM    508  CD2 TYR A  37     -27.728   2.397  48.710  1.00 16.43           C  
ATOM    509  CE1 TYR A  37     -26.747  -0.109  48.109  1.00 16.43           C  
ATOM    510  CE2 TYR A  37     -28.027   1.331  49.522  1.00 16.43           C  
ATOM    511  CZ  TYR A  37     -27.544   0.085  49.230  1.00 16.43           C  
ATOM    512  OH  TYR A  37     -27.844  -0.979  50.052  1.00 16.43           O  
ATOM    513  H   TYR A  37     -27.344   5.666  44.915  1.00 16.43           H  
ATOM    514  HA  TYR A  37     -27.151   2.729  44.793  1.00 16.43           H  
ATOM    515 1HB  TYR A  37     -25.502   3.332  46.511  1.00 16.43           H  
ATOM    516 2HB  TYR A  37     -26.691   4.304  47.354  1.00 16.43           H  
ATOM    517  HD1 TYR A  37     -25.808   0.821  46.416  1.00 16.43           H  
ATOM    518  HD2 TYR A  37     -28.109   3.389  48.952  1.00 16.43           H  
ATOM    519  HE1 TYR A  37     -26.358  -1.099  47.876  1.00 16.43           H  
ATOM    520  HE2 TYR A  37     -28.642   1.485  50.401  1.00 16.43           H  
ATOM    521  HH  TYR A  37     -27.379  -1.763  49.743  1.00 16.43           H  
ATOM    522  N   SER A  38     -29.535   2.535  45.375  1.00 16.29           N  
ATOM    523  CA  SER A  38     -30.969   2.405  45.617  1.00 16.29           C  
ATOM    524  C   SER A  38     -31.404   0.984  46.003  1.00 16.29           C  
ATOM    525  O   SER A  38     -32.597   0.708  46.113  1.00 16.29           O  
ATOM    526  CB  SER A  38     -31.740   2.868  44.398  1.00 16.29           C  
ATOM    527  OG  SER A  38     -31.444   2.078  43.281  1.00 16.29           O  
ATOM    528  H   SER A  38     -29.045   1.774  44.928  1.00 16.29           H  
ATOM    529  HA  SER A  38     -31.231   3.066  46.438  1.00 16.29           H  
ATOM    530 1HB  SER A  38     -32.810   2.818  44.611  1.00 16.29           H  
ATOM    531 2HB  SER A  38     -31.500   3.912  44.188  1.00 16.29           H  
ATOM    532  HG  SER A  38     -31.958   2.446  42.558  1.00 16.29           H  
ATOM    533  N   SER A  39     -30.455   0.077  46.247  1.00 16.85           N  
ATOM    534  CA  SER A  39     -30.817  -1.313  46.561  1.00 16.85           C  
ATOM    535  C   SER A  39     -31.716  -1.404  47.787  1.00 16.85           C  
ATOM    536  O   SER A  39     -32.661  -2.203  47.832  1.00 16.85           O  
ATOM    537  CB  SER A  39     -29.581  -2.162  46.785  1.00 16.85           C  
ATOM    538  OG  SER A  39     -28.831  -2.294  45.607  1.00 16.85           O  
ATOM    539  H   SER A  39     -29.485   0.339  46.191  1.00 16.85           H  
ATOM    540  HA  SER A  39     -31.362  -1.724  45.708  1.00 16.85           H  
ATOM    541 1HB  SER A  39     -28.980  -1.720  47.555  1.00 16.85           H  
ATOM    542 2HB  SER A  39     -29.882  -3.147  47.138  1.00 16.85           H  
ATOM    543  HG  SER A  39     -29.374  -2.810  45.005  1.00 16.85           H  
ATOM    544  N   TYR A  40     -31.458  -0.538  48.760  1.00 18.02           N  
ATOM    545  CA  TYR A  40     -32.223  -0.493  49.991  1.00 18.02           C  
ATOM    546  C   TYR A  40     -33.720  -0.315  49.736  1.00 18.02           C  
ATOM    547  O   TYR A  40     -34.544  -0.766  50.529  1.00 18.02           O  
ATOM    548  CB  TYR A  40     -31.709   0.643  50.869  1.00 18.02           C  
ATOM    549  CG  TYR A  40     -32.153   2.027  50.425  1.00 18.02           C  
ATOM    550  CD1 TYR A  40     -33.278   2.583  50.991  1.00 18.02           C  
ATOM    551  CD2 TYR A  40     -31.456   2.723  49.453  1.00 18.02           C  
ATOM    552  CE1 TYR A  40     -33.711   3.830  50.609  1.00 18.02           C  
ATOM    553  CE2 TYR A  40     -31.882   3.978  49.064  1.00 18.02           C  
ATOM    554  CZ  TYR A  40     -33.010   4.530  49.641  1.00 18.02           C  
ATOM    555  OH  TYR A  40     -33.460   5.770  49.244  1.00 18.02           O  
ATOM    556  H   TYR A  40     -30.678   0.095  48.645  1.00 18.02           H  
ATOM    557  HA  TYR A  40     -32.082  -1.426  50.520  1.00 18.02           H  
ATOM    558 1HB  TYR A  40     -32.053   0.489  51.893  1.00 18.02           H  
ATOM    559 2HB  TYR A  40     -30.630   0.618  50.887  1.00 18.02           H  
ATOM    560  HD1 TYR A  40     -33.819   2.029  51.744  1.00 18.02           H  
ATOM    561  HD2 TYR A  40     -30.584   2.286  48.997  1.00 18.02           H  
ATOM    562  HE1 TYR A  40     -34.604   4.261  51.061  1.00 18.02           H  
ATOM    563  HE2 TYR A  40     -31.334   4.527  48.295  1.00 18.02           H  
ATOM    564  HH  TYR A  40     -34.161   6.058  49.840  1.00 18.02           H  
ATOM    565  N   GLN A  41     -34.101   0.327  48.626  1.00 19.58           N  
ATOM    566  CA  GLN A  41     -35.511   0.557  48.370  1.00 19.58           C  
ATOM    567  C   GLN A  41     -36.207  -0.773  48.079  1.00 19.58           C  
ATOM    568  O   GLN A  41     -37.369  -0.981  48.454  1.00 19.58           O  
ATOM    569  CB  GLN A  41     -35.683   1.516  47.187  1.00 19.58           C  
ATOM    570  CG  GLN A  41     -35.176   2.913  47.484  1.00 19.58           C  
ATOM    571  CD  GLN A  41     -35.325   3.906  46.339  1.00 19.58           C  
ATOM    572  OE1 GLN A  41     -35.779   3.562  45.243  1.00 19.58           O  
ATOM    573  NE2 GLN A  41     -34.925   5.161  46.586  1.00 19.58           N  
ATOM    574  H   GLN A  41     -33.417   0.642  47.940  1.00 19.58           H  
ATOM    575  HA  GLN A  41     -35.962   0.999  49.256  1.00 19.58           H  
ATOM    576 1HB  GLN A  41     -35.136   1.133  46.327  1.00 19.58           H  
ATOM    577 2HB  GLN A  41     -36.733   1.579  46.911  1.00 19.58           H  
ATOM    578 1HG  GLN A  41     -35.685   3.303  48.362  1.00 19.58           H  
ATOM    579 2HG  GLN A  41     -34.116   2.808  47.675  1.00 19.58           H  
ATOM    580 1HE2 GLN A  41     -34.995   5.860  45.874  1.00 19.58           H  
ATOM    581 2HE2 GLN A  41     -34.532   5.402  47.490  1.00 19.58           H  
ATOM    582  N   GLY A  42     -35.495  -1.673  47.385  1.00 21.29           N  
ATOM    583  CA  GLY A  42     -36.025  -2.978  47.022  1.00 21.29           C  
ATOM    584  C   GLY A  42     -36.136  -3.824  48.273  1.00 21.29           C  
ATOM    585  O   GLY A  42     -37.097  -4.580  48.460  1.00 21.29           O  
ATOM    586  H   GLY A  42     -34.525  -1.467  47.156  1.00 21.29           H  
ATOM    587 1HA  GLY A  42     -37.004  -2.868  46.554  1.00 21.29           H  
ATOM    588 2HA  GLY A  42     -35.359  -3.458  46.305  1.00 21.29           H  
ATOM    589  N   ILE A  43     -35.130  -3.682  49.136  1.00 22.84           N  
ATOM    590  CA  ILE A  43     -35.056  -4.436  50.378  1.00 22.84           C  
ATOM    591  C   ILE A  43     -36.199  -4.051  51.302  1.00 22.84           C  
ATOM    592  O   ILE A  43     -36.865  -4.925  51.873  1.00 22.84           O  
ATOM    593  CB  ILE A  43     -33.703  -4.212  51.064  1.00 22.84           C  
ATOM    594  CG1 ILE A  43     -32.589  -4.848  50.202  1.00 22.84           C  
ATOM    595  CG2 ILE A  43     -33.722  -4.793  52.458  1.00 22.84           C  
ATOM    596  CD1 ILE A  43     -31.184  -4.467  50.605  1.00 22.84           C  
ATOM    597  H   ILE A  43     -34.369  -3.044  48.886  1.00 22.84           H  
ATOM    598  HA  ILE A  43     -35.146  -5.495  50.145  1.00 22.84           H  
ATOM    599  HB  ILE A  43     -33.508  -3.153  51.128  1.00 22.84           H  
ATOM    600 1HG1 ILE A  43     -32.680  -5.931  50.259  1.00 22.84           H  
ATOM    601 2HG1 ILE A  43     -32.736  -4.541  49.164  1.00 22.84           H  
ATOM    602 1HG2 ILE A  43     -32.760  -4.619  52.935  1.00 22.84           H  
ATOM    603 2HG2 ILE A  43     -34.508  -4.312  53.041  1.00 22.84           H  
ATOM    604 3HG2 ILE A  43     -33.914  -5.864  52.403  1.00 22.84           H  
ATOM    605 1HD1 ILE A  43     -30.474  -4.959  49.940  1.00 22.84           H  
ATOM    606 2HD1 ILE A  43     -31.054  -3.399  50.529  1.00 22.84           H  
ATOM    607 3HD1 ILE A  43     -31.001  -4.781  51.631  1.00 22.84           H  
ATOM    608  N   ILE A  44     -36.453  -2.750  51.438  1.00 23.92           N  
ATOM    609  CA  ILE A  44     -37.549  -2.303  52.282  1.00 23.92           C  
ATOM    610  C   ILE A  44     -38.877  -2.778  51.736  1.00 23.92           C  
ATOM    611  O   ILE A  44     -39.685  -3.336  52.480  1.00 23.92           O  
ATOM    612  CB  ILE A  44     -37.598  -0.777  52.384  1.00 23.92           C  
ATOM    613  CG1 ILE A  44     -36.390  -0.256  53.150  1.00 23.92           C  
ATOM    614  CG2 ILE A  44     -38.906  -0.350  53.052  1.00 23.92           C  
ATOM    615  CD1 ILE A  44     -36.218   1.232  53.023  1.00 23.92           C  
ATOM    616  H   ILE A  44     -35.865  -2.062  50.965  1.00 23.92           H  
ATOM    617  HA  ILE A  44     -37.410  -2.717  53.277  1.00 23.92           H  
ATOM    618  HB  ILE A  44     -37.547  -0.350  51.377  1.00 23.92           H  
ATOM    619 1HG1 ILE A  44     -36.501  -0.506  54.202  1.00 23.92           H  
ATOM    620 2HG1 ILE A  44     -35.497  -0.744  52.776  1.00 23.92           H  
ATOM    621 1HG2 ILE A  44     -38.945   0.736  53.106  1.00 23.92           H  
ATOM    622 2HG2 ILE A  44     -39.748  -0.712  52.468  1.00 23.92           H  
ATOM    623 3HG2 ILE A  44     -38.957  -0.767  54.057  1.00 23.92           H  
ATOM    624 1HD1 ILE A  44     -35.340   1.546  53.585  1.00 23.92           H  
ATOM    625 2HD1 ILE A  44     -36.091   1.486  51.969  1.00 23.92           H  
ATOM    626 3HD1 ILE A  44     -37.099   1.736  53.413  1.00 23.92           H  
ATOM    627  N   ALA A  45     -39.120  -2.590  50.437  1.00 24.51           N  
ATOM    628  CA  ALA A  45     -40.389  -3.032  49.885  1.00 24.51           C  
ATOM    629  C   ALA A  45     -40.574  -4.532  50.066  1.00 24.51           C  
ATOM    630  O   ALA A  45     -41.652  -4.988  50.446  1.00 24.51           O  
ATOM    631  CB  ALA A  45     -40.476  -2.665  48.425  1.00 24.51           C  
ATOM    632  H   ALA A  45     -38.437  -2.128  49.828  1.00 24.51           H  
ATOM    633  HA  ALA A  45     -41.188  -2.528  50.431  1.00 24.51           H  
ATOM    634 1HB  ALA A  45     -41.438  -2.976  48.023  1.00 24.51           H  
ATOM    635 2HB  ALA A  45     -40.365  -1.586  48.316  1.00 24.51           H  
ATOM    636 3HB  ALA A  45     -39.672  -3.167  47.882  1.00 24.51           H  
ATOM    637  N   THR A  46     -39.500  -5.302  49.860  1.00 24.67           N  
ATOM    638  CA  THR A  46     -39.578  -6.742  50.002  1.00 24.67           C  
ATOM    639  C   THR A  46     -39.894  -7.109  51.437  1.00 24.67           C  
ATOM    640  O   THR A  46     -40.724  -7.982  51.699  1.00 24.67           O  
ATOM    641  CB  THR A  46     -38.273  -7.420  49.578  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -38.000  -7.125  48.199  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -38.409  -8.917  49.761  1.00 24.67           C  
ATOM    644  H   THR A  46     -38.618  -4.893  49.550  1.00 24.67           H  
ATOM    645  HA  THR A  46     -40.381  -7.111  49.370  1.00 24.67           H  
ATOM    646  HB  THR A  46     -37.451  -7.046  50.191  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -37.775  -6.169  48.120  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -37.483  -9.403  49.461  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -38.614  -9.135  50.808  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -39.229  -9.284  49.146  1.00 24.67           H  
ATOM    651  N   SER A  47     -39.230  -6.442  52.378  1.00 24.67           N  
ATOM    652  CA  SER A  47     -39.430  -6.721  53.781  1.00 24.67           C  
ATOM    653  C   SER A  47     -40.882  -6.457  54.160  1.00 24.67           C  
ATOM    654  O   SER A  47     -41.497  -7.258  54.864  1.00 24.67           O  
ATOM    655  CB  SER A  47     -38.506  -5.846  54.600  1.00 24.67           C  
ATOM    656  OG  SER A  47     -37.163  -6.160  54.333  1.00 24.67           O  
ATOM    657  H   SER A  47     -38.541  -5.738  52.114  1.00 24.67           H  
ATOM    658  HA  SER A  47     -39.200  -7.770  53.967  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -38.690  -4.800  54.363  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -38.716  -5.986  55.659  1.00 24.67           H  
ATOM    661  HG  SER A  47     -37.024  -5.901  53.391  1.00 24.67           H  
ATOM    662  N   LEU A  48     -41.451  -5.364  53.650  1.00 24.18           N  
ATOM    663  CA  LEU A  48     -42.837  -5.045  53.956  1.00 24.18           C  
ATOM    664  C   LEU A  48     -43.775  -6.112  53.389  1.00 24.18           C  
ATOM    665  O   LEU A  48     -44.736  -6.524  54.054  1.00 24.18           O  
ATOM    666  CB  LEU A  48     -43.173  -3.668  53.386  1.00 24.18           C  
ATOM    667  CG  LEU A  48     -42.462  -2.488  54.074  1.00 24.18           C  
ATOM    668  CD1 LEU A  48     -42.727  -1.219  53.288  1.00 24.18           C  
ATOM    669  CD2 LEU A  48     -42.954  -2.370  55.498  1.00 24.18           C  
ATOM    670  H   LEU A  48     -40.897  -4.727  53.073  1.00 24.18           H  
ATOM    671  HA  LEU A  48     -42.955  -5.017  55.034  1.00 24.18           H  
ATOM    672 1HB  LEU A  48     -42.892  -3.653  52.335  1.00 24.18           H  
ATOM    673 2HB  LEU A  48     -44.245  -3.508  53.461  1.00 24.18           H  
ATOM    674  HG  LEU A  48     -41.393  -2.662  54.084  1.00 24.18           H  
ATOM    675 1HD1 LEU A  48     -42.217  -0.383  53.764  1.00 24.18           H  
ATOM    676 2HD1 LEU A  48     -42.354  -1.340  52.273  1.00 24.18           H  
ATOM    677 3HD1 LEU A  48     -43.797  -1.025  53.262  1.00 24.18           H  
ATOM    678 1HD2 LEU A  48     -42.448  -1.538  55.989  1.00 24.18           H  
ATOM    679 2HD2 LEU A  48     -44.029  -2.192  55.497  1.00 24.18           H  
ATOM    680 3HD2 LEU A  48     -42.739  -3.289  56.030  1.00 24.18           H  
ATOM    681  N   LEU A  49     -43.474  -6.604  52.185  1.00 22.90           N  
ATOM    682  CA  LEU A  49     -44.285  -7.648  51.575  1.00 22.90           C  
ATOM    683  C   LEU A  49     -44.214  -8.932  52.399  1.00 22.90           C  
ATOM    684  O   LEU A  49     -45.235  -9.600  52.609  1.00 22.90           O  
ATOM    685  CB  LEU A  49     -43.817  -7.894  50.137  1.00 22.90           C  
ATOM    686  CG  LEU A  49     -44.102  -6.745  49.157  1.00 22.90           C  
ATOM    687  CD1 LEU A  49     -43.402  -7.015  47.835  1.00 22.90           C  
ATOM    688  CD2 LEU A  49     -45.601  -6.620  48.966  1.00 22.90           C  
ATOM    689  H   LEU A  49     -42.680  -6.219  51.667  1.00 22.90           H  
ATOM    690  HA  LEU A  49     -45.321  -7.310  51.553  1.00 22.90           H  
ATOM    691 1HB  LEU A  49     -42.743  -8.063  50.145  1.00 22.90           H  
ATOM    692 2HB  LEU A  49     -44.300  -8.792  49.758  1.00 22.90           H  
ATOM    693  HG  LEU A  49     -43.721  -5.820  49.563  1.00 22.90           H  
ATOM    694 1HD1 LEU A  49     -43.601  -6.195  47.148  1.00 22.90           H  
ATOM    695 2HD1 LEU A  49     -42.331  -7.093  48.003  1.00 22.90           H  
ATOM    696 3HD1 LEU A  49     -43.772  -7.946  47.411  1.00 22.90           H  
ATOM    697 1HD2 LEU A  49     -45.810  -5.800  48.278  1.00 22.90           H  
ATOM    698 2HD2 LEU A  49     -45.995  -7.550  48.555  1.00 22.90           H  
ATOM    699 3HD2 LEU A  49     -46.073  -6.418  49.926  1.00 22.90           H  
ATOM    700  N   ASN A  50     -43.015  -9.244  52.913  1.00 21.26           N  
ATOM    701  CA  ASN A  50     -42.833 -10.430  53.736  1.00 21.26           C  
ATOM    702  C   ASN A  50     -43.630 -10.306  55.027  1.00 21.26           C  
ATOM    703  O   ASN A  50     -44.280 -11.265  55.443  1.00 21.26           O  
ATOM    704  CB  ASN A  50     -41.367 -10.654  54.052  1.00 21.26           C  
ATOM    705  CG  ASN A  50     -40.549 -11.150  52.871  1.00 21.26           C  
ATOM    706  OD1 ASN A  50     -41.073 -11.667  51.877  1.00 21.26           O  
ATOM    707  ND2 ASN A  50     -39.250 -11.017  52.987  1.00 21.26           N  
ATOM    708  H   ASN A  50     -42.210  -8.658  52.693  1.00 21.26           H  
ATOM    709  HA  ASN A  50     -43.215 -11.294  53.192  1.00 21.26           H  
ATOM    710 1HB  ASN A  50     -40.934  -9.719  54.397  1.00 21.26           H  
ATOM    711 2HB  ASN A  50     -41.281 -11.370  54.868  1.00 21.26           H  
ATOM    712 1HD2 ASN A  50     -38.645 -11.346  52.262  1.00 21.26           H  
ATOM    713 2HD2 ASN A  50     -38.863 -10.602  53.809  1.00 21.26           H  
ATOM    714  N   LEU A  51     -43.636  -9.109  55.626  1.00 19.73           N  
ATOM    715  CA  LEU A  51     -44.386  -8.877  56.856  1.00 19.73           C  
ATOM    716  C   LEU A  51     -45.870  -9.063  56.605  1.00 19.73           C  
ATOM    717  O   LEU A  51     -46.587  -9.623  57.438  1.00 19.73           O  
ATOM    718  CB  LEU A  51     -44.087  -7.482  57.404  1.00 19.73           C  
ATOM    719  CG  LEU A  51     -42.668  -7.300  57.954  1.00 19.73           C  
ATOM    720  CD1 LEU A  51     -42.429  -5.835  58.278  1.00 19.73           C  
ATOM    721  CD2 LEU A  51     -42.504  -8.175  59.185  1.00 19.73           C  
ATOM    722  H   LEU A  51     -43.068  -8.355  55.236  1.00 19.73           H  
ATOM    723  HA  LEU A  51     -44.071  -9.605  57.597  1.00 19.73           H  
ATOM    724 1HB  LEU A  51     -44.226  -6.760  56.603  1.00 19.73           H  
ATOM    725 2HB  LEU A  51     -44.792  -7.256  58.200  1.00 19.73           H  
ATOM    726  HG  LEU A  51     -41.947  -7.606  57.208  1.00 19.73           H  
ATOM    727 1HD1 LEU A  51     -41.419  -5.705  58.661  1.00 19.73           H  
ATOM    728 2HD1 LEU A  51     -42.550  -5.248  57.379  1.00 19.73           H  
ATOM    729 3HD1 LEU A  51     -43.148  -5.507  59.026  1.00 19.73           H  
ATOM    730 1HD2 LEU A  51     -41.493  -8.060  59.578  1.00 19.73           H  
ATOM    731 2HD2 LEU A  51     -43.226  -7.873  59.941  1.00 19.73           H  
ATOM    732 3HD2 LEU A  51     -42.671  -9.211  58.917  1.00 19.73           H  
ATOM    733  N   GLY A  52     -46.325  -8.636  55.427  1.00 18.68           N  
ATOM    734  CA  GLY A  52     -47.707  -8.822  55.027  1.00 18.68           C  
ATOM    735  C   GLY A  52     -48.038 -10.310  55.066  1.00 18.68           C  
ATOM    736  O   GLY A  52     -48.987 -10.730  55.738  1.00 18.68           O  
ATOM    737  H   GLY A  52     -45.690  -8.143  54.796  1.00 18.68           H  
ATOM    738 1HA  GLY A  52     -48.366  -8.268  55.695  1.00 18.68           H  
ATOM    739 2HA  GLY A  52     -47.846  -8.433  54.018  1.00 18.68           H  
ATOM    740  N   GLN A  53     -47.234 -11.117  54.360  1.00 18.32           N  
ATOM    741  CA  GLN A  53     -47.453 -12.563  54.325  1.00 18.32           C  
ATOM    742  C   GLN A  53     -47.432 -13.173  55.719  1.00 18.32           C  
ATOM    743  O   GLN A  53     -48.291 -13.989  56.054  1.00 18.32           O  
ATOM    744  CB  GLN A  53     -46.398 -13.262  53.462  1.00 18.32           C  
ATOM    745  CG  GLN A  53     -46.598 -14.781  53.367  1.00 18.32           C  
ATOM    746  CD  GLN A  53     -45.578 -15.471  52.469  1.00 18.32           C  
ATOM    747  OE1 GLN A  53     -45.087 -14.886  51.496  1.00 18.32           O  
ATOM    748  NE2 GLN A  53     -45.254 -16.720  52.788  1.00 18.32           N  
ATOM    749  H   GLN A  53     -46.462 -10.701  53.830  1.00 18.32           H  
ATOM    750  HA  GLN A  53     -48.435 -12.750  53.892  1.00 18.32           H  
ATOM    751 1HB  GLN A  53     -46.409 -12.841  52.458  1.00 18.32           H  
ATOM    752 2HB  GLN A  53     -45.407 -13.079  53.882  1.00 18.32           H  
ATOM    753 1HG  GLN A  53     -46.500 -15.204  54.372  1.00 18.32           H  
ATOM    754 2HG  GLN A  53     -47.596 -14.985  52.978  1.00 18.32           H  
ATOM    755 1HE2 GLN A  53     -44.592 -17.224  52.239  1.00 18.32           H  
ATOM    756 2HE2 GLN A  53     -45.682 -17.176  53.606  1.00 18.32           H  
ATOM    757  N   ILE A  54     -46.488 -12.745  56.555  1.00 18.68           N  
ATOM    758  CA  ILE A  54     -46.384 -13.279  57.903  1.00 18.68           C  
ATOM    759  C   ILE A  54     -47.656 -12.990  58.682  1.00 18.68           C  
ATOM    760  O   ILE A  54     -48.179 -13.866  59.382  1.00 18.68           O  
ATOM    761  CB  ILE A  54     -45.172 -12.673  58.630  1.00 18.68           C  
ATOM    762  CG1 ILE A  54     -43.877 -13.197  57.994  1.00 18.68           C  
ATOM    763  CG2 ILE A  54     -45.228 -13.004  60.111  1.00 18.68           C  
ATOM    764  CD1 ILE A  54     -42.640 -12.436  58.406  1.00 18.68           C  
ATOM    765  H   ILE A  54     -45.803 -12.062  56.230  1.00 18.68           H  
ATOM    766  HA  ILE A  54     -46.251 -14.356  57.843  1.00 18.68           H  
ATOM    767  HB  ILE A  54     -45.184 -11.595  58.504  1.00 18.68           H  
ATOM    768 1HG1 ILE A  54     -43.747 -14.238  58.286  1.00 18.68           H  
ATOM    769 2HG1 ILE A  54     -43.972 -13.160  56.916  1.00 18.68           H  
ATOM    770 1HG2 ILE A  54     -44.372 -12.559  60.613  1.00 18.68           H  
ATOM    771 2HG2 ILE A  54     -46.148 -12.603  60.540  1.00 18.68           H  
ATOM    772 3HG2 ILE A  54     -45.208 -14.087  60.243  1.00 18.68           H  
ATOM    773 1HD1 ILE A  54     -41.769 -12.873  57.920  1.00 18.68           H  
ATOM    774 2HD1 ILE A  54     -42.736 -11.407  58.100  1.00 18.68           H  
ATOM    775 3HD1 ILE A  54     -42.519 -12.487  59.486  1.00 18.68           H  
ATOM    776  N   ALA A  55     -48.168 -11.763  58.575  1.00 19.73           N  
ATOM    777  CA  ALA A  55     -49.395 -11.446  59.273  1.00 19.73           C  
ATOM    778  C   ALA A  55     -50.530 -12.344  58.802  1.00 19.73           C  
ATOM    779  O   ALA A  55     -51.276 -12.869  59.628  1.00 19.73           O  
ATOM    780  CB  ALA A  55     -49.767  -9.997  59.053  1.00 19.73           C  
ATOM    781  H   ALA A  55     -47.702 -11.053  58.008  1.00 19.73           H  
ATOM    782  HA  ALA A  55     -49.238 -11.617  60.336  1.00 19.73           H  
ATOM    783 1HB  ALA A  55     -50.680  -9.766  59.597  1.00 19.73           H  
ATOM    784 2HB  ALA A  55     -48.958  -9.359  59.403  1.00 19.73           H  
ATOM    785 3HB  ALA A  55     -49.925  -9.827  57.988  1.00 19.73           H  
ATOM    786  N   GLU A  56     -50.630 -12.604  57.492  1.00 21.26           N  
ATOM    787  CA  GLU A  56     -51.706 -13.487  57.053  1.00 21.26           C  
ATOM    788  C   GLU A  56     -51.509 -14.907  57.569  1.00 21.26           C  
ATOM    789  O   GLU A  56     -52.439 -15.528  58.071  1.00 21.26           O  
ATOM    790  CB  GLU A  56     -51.854 -13.515  55.525  1.00 21.26           C  
ATOM    791  CG  GLU A  56     -52.401 -12.227  54.908  1.00 21.26           C  
ATOM    792  CD  GLU A  56     -52.592 -12.316  53.396  1.00 21.26           C  
ATOM    793  OE1 GLU A  56     -52.221 -13.311  52.816  1.00 21.26           O  
ATOM    794  OE2 GLU A  56     -53.127 -11.386  52.832  1.00 21.26           O  
ATOM    795  H   GLU A  56     -49.992 -12.163  56.824  1.00 21.26           H  
ATOM    796  HA  GLU A  56     -52.638 -13.105  57.466  1.00 21.26           H  
ATOM    797 1HB  GLU A  56     -50.880 -13.714  55.074  1.00 21.26           H  
ATOM    798 2HB  GLU A  56     -52.520 -14.332  55.244  1.00 21.26           H  
ATOM    799 1HG  GLU A  56     -53.357 -11.990  55.374  1.00 21.26           H  
ATOM    800 2HG  GLU A  56     -51.705 -11.418  55.134  1.00 21.26           H  
ATOM    801  N   GLU A  57     -50.275 -15.407  57.566  1.00 22.90           N  
ATOM    802  CA  GLU A  57     -50.053 -16.764  58.065  1.00 22.90           C  
ATOM    803  C   GLU A  57     -50.438 -16.859  59.546  1.00 22.90           C  
ATOM    804  O   GLU A  57     -50.976 -17.869  60.001  1.00 22.90           O  
ATOM    805  CB  GLU A  57     -48.591 -17.193  57.867  1.00 22.90           C  
ATOM    806  CG  GLU A  57     -48.190 -17.439  56.403  1.00 22.90           C  
ATOM    807  CD  GLU A  57     -46.733 -17.829  56.232  1.00 22.90           C  
ATOM    808  OE1 GLU A  57     -46.006 -17.820  57.199  1.00 22.90           O  
ATOM    809  OE2 GLU A  57     -46.351 -18.139  55.120  1.00 22.90           O  
ATOM    810  H   GLU A  57     -49.508 -14.866  57.164  1.00 22.90           H  
ATOM    811  HA  GLU A  57     -50.692 -17.445  57.505  1.00 22.90           H  
ATOM    812 1HB  GLU A  57     -47.935 -16.414  58.261  1.00 22.90           H  
ATOM    813 2HB  GLU A  57     -48.397 -18.102  58.432  1.00 22.90           H  
ATOM    814 1HG  GLU A  57     -48.817 -18.230  55.996  1.00 22.90           H  
ATOM    815 2HG  GLU A  57     -48.386 -16.535  55.833  1.00 22.90           H  
ATOM    816  N   THR A  58     -50.159 -15.785  60.281  1.00 24.18           N  
ATOM    817  CA  THR A  58     -50.446 -15.671  61.699  1.00 24.18           C  
ATOM    818  C   THR A  58     -51.945 -15.550  62.021  1.00 24.18           C  
ATOM    819  O   THR A  58     -52.432 -16.155  62.982  1.00 24.18           O  
ATOM    820  CB  THR A  58     -49.737 -14.422  62.255  1.00 24.18           C  
ATOM    821  OG1 THR A  58     -48.322 -14.544  62.043  1.00 24.18           O  
ATOM    822  CG2 THR A  58     -50.025 -14.250  63.729  1.00 24.18           C  
ATOM    823  H   THR A  58     -49.683 -15.007  59.831  1.00 24.18           H  
ATOM    824  HA  THR A  58     -50.059 -16.556  62.198  1.00 24.18           H  
ATOM    825  HB  THR A  58     -50.090 -13.548  61.728  1.00 24.18           H  
ATOM    826  HG1 THR A  58     -48.159 -14.511  61.068  1.00 24.18           H  
ATOM    827 1HG2 THR A  58     -49.519 -13.358  64.092  1.00 24.18           H  
ATOM    828 2HG2 THR A  58     -51.097 -14.145  63.877  1.00 24.18           H  
ATOM    829 3HG2 THR A  58     -49.667 -15.121  64.275  1.00 24.18           H  
ATOM    830  N   LEU A  59     -52.656 -14.724  61.249  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -54.048 -14.380  61.522  1.00 24.67           C  
ATOM    832  C   LEU A  59     -55.147 -15.097  60.717  1.00 24.67           C  
ATOM    833  O   LEU A  59     -56.291 -15.144  61.176  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -54.187 -12.875  61.317  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -53.277 -12.033  62.222  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -53.438 -10.573  61.876  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -53.618 -12.313  63.686  1.00 24.67           C  
ATOM    838  H   LEU A  59     -52.184 -14.263  60.473  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -54.228 -14.597  62.572  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -53.935 -12.644  60.280  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -55.218 -12.586  61.500  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -52.238 -12.302  62.038  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -52.780  -9.973  62.506  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -53.175 -10.423  60.827  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -54.470 -10.276  62.041  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -52.964 -11.726  64.332  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -54.656 -12.042  63.880  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -53.478 -13.374  63.897  1.00 24.67           H  
ATOM    849  N   VAL A  60     -54.834 -15.589  59.516  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -55.827 -16.201  58.635  1.00 24.67           C  
ATOM    851  C   VAL A  60     -55.796 -17.729  58.716  1.00 24.67           C  
ATOM    852  O   VAL A  60     -56.611 -18.333  59.417  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -55.180 -18.349  57.849  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -55.563 -15.763  57.178  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -56.558 -16.424  56.243  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -55.626 -14.240  57.082  1.00 24.67           C  
ATOM    857  H   VAL A  60     -53.880 -15.528  59.176  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -56.816 -15.854  58.933  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -54.571 -16.101  56.884  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -56.345 -16.122  55.217  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -56.475 -17.507  56.327  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -57.568 -16.115  56.510  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -55.413 -13.931  56.056  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -56.618 -13.892  57.369  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -54.883 -13.808  57.750  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642038 MODEL 4 line_3_sample7
PFRMAT TS
TARGET line_3_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.439   1.188   0.716  1.00 16.82           N  
ATOM      2  CA  GLY A   1       1.015   1.201   0.825  1.00 16.82           C  
ATOM      3  C   GLY A   1       1.588   2.544   0.395  1.00 16.82           C  
ATOM      4  O   GLY A   1       1.134   3.147  -0.578  1.00 16.82           O  
ATOM      5  H   GLY A   1      -0.992   1.178   1.563  1.00 16.82           H  
ATOM      6 1HA  GLY A   1       1.306   0.992   1.856  1.00 16.82           H  
ATOM      7 2HA  GLY A   1       1.433   0.409   0.204  1.00 16.82           H  
ATOM      8  N   GLN A   2       2.636   2.993   1.082  1.00 15.90           N  
ATOM      9  CA  GLN A   2       3.242   4.285   0.760  1.00 15.90           C  
ATOM     10  C   GLN A   2       3.847   4.322  -0.639  1.00 15.90           C  
ATOM     11  O   GLN A   2       3.901   5.376  -1.274  1.00 15.90           O  
ATOM     12  CB  GLN A   2       4.286   4.685   1.796  1.00 15.90           C  
ATOM     13  CG  GLN A   2       3.717   5.050   3.153  1.00 15.90           C  
ATOM     14  CD  GLN A   2       4.795   5.532   4.142  1.00 15.90           C  
ATOM     15  OE1 GLN A   2       5.608   6.437   3.850  1.00 15.90           O  
ATOM     16  NE2 GLN A   2       4.805   4.927   5.328  1.00 15.90           N  
ATOM     17  H   GLN A   2       2.996   2.453   1.857  1.00 15.90           H  
ATOM     18  HA  GLN A   2       2.462   5.033   0.789  1.00 15.90           H  
ATOM     19 1HB  GLN A   2       5.002   3.870   1.930  1.00 15.90           H  
ATOM     20 2HB  GLN A   2       4.824   5.517   1.439  1.00 15.90           H  
ATOM     21 1HG  GLN A   2       2.992   5.854   3.019  1.00 15.90           H  
ATOM     22 2HG  GLN A   2       3.227   4.174   3.579  1.00 15.90           H  
ATOM     23 1HE2 GLN A   2       5.478   5.190   6.021  1.00 15.90           H  
ATOM     24 2HE2 GLN A   2       4.139   4.206   5.529  1.00 15.90           H  
ATOM     25  N   ASP A   3       4.213   3.157  -1.163  1.00 15.91           N  
ATOM     26  CA  ASP A   3       4.787   3.053  -2.498  1.00 15.91           C  
ATOM     27  C   ASP A   3       3.838   3.583  -3.583  1.00 15.91           C  
ATOM     28  O   ASP A   3       4.290   4.009  -4.646  1.00 15.91           O  
ATOM     29  CB  ASP A   3       5.131   1.597  -2.812  1.00 15.91           C  
ATOM     30  CG  ASP A   3       6.330   1.072  -2.029  1.00 15.91           C  
ATOM     31  OD1 ASP A   3       7.031   1.857  -1.431  1.00 15.91           O  
ATOM     32  OD2 ASP A   3       6.526  -0.119  -2.027  1.00 15.91           O  
ATOM     33  H   ASP A   3       4.110   2.324  -0.604  1.00 15.91           H  
ATOM     34  HA  ASP A   3       5.701   3.646  -2.526  1.00 15.91           H  
ATOM     35 1HB  ASP A   3       4.268   0.969  -2.596  1.00 15.91           H  
ATOM     36 2HB  ASP A   3       5.341   1.498  -3.880  1.00 15.91           H  
ATOM     37  N   GLU A   4       2.521   3.523  -3.339  1.00 16.84           N  
ATOM     38  CA  GLU A   4       1.551   3.993  -4.325  1.00 16.84           C  
ATOM     39  C   GLU A   4       1.151   5.451  -4.077  1.00 16.84           C  
ATOM     40  O   GLU A   4       0.337   6.011  -4.823  1.00 16.84           O  
ATOM     41  CB  GLU A   4       0.310   3.095  -4.336  1.00 16.84           C  
ATOM     42  CG  GLU A   4       0.580   1.651  -4.782  1.00 16.84           C  
ATOM     43  CD  GLU A   4      -0.671   0.786  -4.835  1.00 16.84           C  
ATOM     44  OE1 GLU A   4      -1.735   1.277  -4.540  1.00 16.84           O  
ATOM     45  OE2 GLU A   4      -0.549  -0.370  -5.172  1.00 16.84           O  
ATOM     46  H   GLU A   4       2.173   3.198  -2.435  1.00 16.84           H  
ATOM     47  HA  GLU A   4       2.014   3.938  -5.310  1.00 16.84           H  
ATOM     48 1HB  GLU A   4      -0.111   3.057  -3.328  1.00 16.84           H  
ATOM     49 2HB  GLU A   4      -0.446   3.521  -4.994  1.00 16.84           H  
ATOM     50 1HG  GLU A   4       1.039   1.671  -5.770  1.00 16.84           H  
ATOM     51 2HG  GLU A   4       1.295   1.206  -4.090  1.00 16.84           H  
ATOM     52  N   ILE A   5       1.705   6.046  -3.020  1.00 18.42           N  
ATOM     53  CA  ILE A   5       1.429   7.414  -2.613  1.00 18.42           C  
ATOM     54  C   ILE A   5       2.565   8.333  -3.029  1.00 18.42           C  
ATOM     55  O   ILE A   5       2.350   9.378  -3.650  1.00 18.42           O  
ATOM     56  CB  ILE A   5       1.207   7.507  -1.096  1.00 18.42           C  
ATOM     57  CG1 ILE A   5      -0.040   6.686  -0.713  1.00 18.42           C  
ATOM     58  CG2 ILE A   5       1.096   8.946  -0.664  1.00 18.42           C  
ATOM     59  CD1 ILE A   5      -0.262   6.545   0.774  1.00 18.42           C  
ATOM     60  H   ILE A   5       2.386   5.533  -2.467  1.00 18.42           H  
ATOM     61  HA  ILE A   5       0.520   7.749  -3.111  1.00 18.42           H  
ATOM     62  HB  ILE A   5       2.057   7.062  -0.584  1.00 18.42           H  
ATOM     63 1HG1 ILE A   5      -0.919   7.152  -1.153  1.00 18.42           H  
ATOM     64 2HG1 ILE A   5       0.067   5.679  -1.127  1.00 18.42           H  
ATOM     65 1HG2 ILE A   5       0.958   8.993   0.414  1.00 18.42           H  
ATOM     66 2HG2 ILE A   5       2.012   9.476  -0.935  1.00 18.42           H  
ATOM     67 3HG2 ILE A   5       0.245   9.410  -1.162  1.00 18.42           H  
ATOM     68 1HD1 ILE A   5      -1.154   5.944   0.949  1.00 18.42           H  
ATOM     69 2HD1 ILE A   5       0.582   6.063   1.234  1.00 18.42           H  
ATOM     70 3HD1 ILE A   5      -0.396   7.530   1.215  1.00 18.42           H  
ATOM     71  N   HIS A   6       3.798   7.930  -2.722  1.00 20.15           N  
ATOM     72  CA  HIS A   6       4.963   8.758  -3.033  1.00 20.15           C  
ATOM     73  C   HIS A   6       5.316   8.584  -4.509  1.00 20.15           C  
ATOM     74  O   HIS A   6       6.333   7.988  -4.862  1.00 20.15           O  
ATOM     75  CB  HIS A   6       6.166   8.334  -2.188  1.00 20.15           C  
ATOM     76  CG  HIS A   6       5.953   8.455  -0.720  1.00 20.15           C  
ATOM     77  ND1 HIS A   6       5.509   9.609  -0.104  1.00 20.15           N  
ATOM     78  CD2 HIS A   6       6.126   7.545   0.253  1.00 20.15           C  
ATOM     79  CE1 HIS A   6       5.404   9.384   1.200  1.00 20.15           C  
ATOM     80  NE2 HIS A   6       5.772   8.136   1.439  1.00 20.15           N  
ATOM     81  H   HIS A   6       3.917   7.044  -2.234  1.00 20.15           H  
ATOM     82  HA  HIS A   6       4.745   9.810  -2.848  1.00 20.15           H  
ATOM     83 1HB  HIS A   6       6.404   7.292  -2.406  1.00 20.15           H  
ATOM     84 2HB  HIS A   6       7.033   8.934  -2.460  1.00 20.15           H  
ATOM     85  HD2 HIS A   6       6.473   6.521   0.115  1.00 20.15           H  
ATOM     86  HE1 HIS A   6       5.068  10.103   1.946  1.00 20.15           H  
ATOM     87  HE2 HIS A   6       5.792   7.657   2.357  1.00 20.15           H  
ATOM     88  N   ARG A   7       4.445   9.094  -5.364  1.00 21.52           N  
ATOM     89  CA  ARG A   7       4.555   8.877  -6.793  1.00 21.52           C  
ATOM     90  C   ARG A   7       5.653   9.742  -7.427  1.00 21.52           C  
ATOM     91  O   ARG A   7       5.727  10.943  -7.161  1.00 21.52           O  
ATOM     92  CB  ARG A   7       3.212   9.176  -7.438  1.00 21.52           C  
ATOM     93  CG  ARG A   7       2.101   8.219  -6.993  1.00 21.52           C  
ATOM     94  CD  ARG A   7       0.788   8.550  -7.589  1.00 21.52           C  
ATOM     95  NE  ARG A   7      -0.278   7.725  -7.028  1.00 21.52           N  
ATOM     96  CZ  ARG A   7      -1.574   7.786  -7.396  1.00 21.52           C  
ATOM     97  NH1 ARG A   7      -1.957   8.621  -8.342  1.00 21.52           N  
ATOM     98  NH2 ARG A   7      -2.459   7.008  -6.801  1.00 21.52           N  
ATOM     99  H   ARG A   7       3.644   9.584  -4.969  1.00 21.52           H  
ATOM    100  HA  ARG A   7       4.756   7.821  -6.924  1.00 21.52           H  
ATOM    101 1HB  ARG A   7       2.899  10.190  -7.183  1.00 21.52           H  
ATOM    102 2HB  ARG A   7       3.300   9.121  -8.521  1.00 21.52           H  
ATOM    103 1HG  ARG A   7       2.361   7.203  -7.288  1.00 21.52           H  
ATOM    104 2HG  ARG A   7       1.995   8.254  -5.914  1.00 21.52           H  
ATOM    105 1HD  ARG A   7       0.550   9.596  -7.391  1.00 21.52           H  
ATOM    106 2HD  ARG A   7       0.820   8.380  -8.663  1.00 21.52           H  
ATOM    107  HE  ARG A   7      -0.030   7.068  -6.269  1.00 21.52           H  
ATOM    108 1HH1 ARG A   7      -1.278   9.215  -8.794  1.00 21.52           H  
ATOM    109 2HH1 ARG A   7      -2.929   8.664  -8.614  1.00 21.52           H  
ATOM    110 1HH2 ARG A   7      -2.156   6.369  -6.070  1.00 21.52           H  
ATOM    111 2HH2 ARG A   7      -3.429   7.047  -7.069  1.00 21.52           H  
ATOM    112  N   PRO A   8       6.471   9.194  -8.344  1.00 22.04           N  
ATOM    113  CA  PRO A   8       7.541   9.881  -9.047  1.00 22.04           C  
ATOM    114  C   PRO A   8       7.018  10.740 -10.188  1.00 22.04           C  
ATOM    115  O   PRO A   8       7.361  10.529 -11.355  1.00 22.04           O  
ATOM    116  CB  PRO A   8       8.390   8.717  -9.558  1.00 22.04           C  
ATOM    117  CG  PRO A   8       7.395   7.612  -9.803  1.00 22.04           C  
ATOM    118  CD  PRO A   8       6.360   7.760  -8.690  1.00 22.04           C  
ATOM    119  HA  PRO A   8       8.106  10.493  -8.329  1.00 22.04           H  
ATOM    120 1HB  PRO A   8       8.933   9.017 -10.466  1.00 22.04           H  
ATOM    121 2HB  PRO A   8       9.147   8.449  -8.805  1.00 22.04           H  
ATOM    122 1HG  PRO A   8       6.962   7.721 -10.801  1.00 22.04           H  
ATOM    123 2HG  PRO A   8       7.907   6.637  -9.781  1.00 22.04           H  
ATOM    124 1HD  PRO A   8       5.364   7.516  -9.085  1.00 22.04           H  
ATOM    125 2HD  PRO A   8       6.654   7.127  -7.831  1.00 22.04           H  
ATOM    126  N   GLU A   9       6.250  11.771  -9.837  1.00 21.72           N  
ATOM    127  CA  GLU A   9       5.628  12.630 -10.848  1.00 21.72           C  
ATOM    128  C   GLU A   9       6.711  13.241 -11.723  1.00 21.72           C  
ATOM    129  O   GLU A   9       6.524  13.425 -12.926  1.00 21.72           O  
ATOM    130  CB  GLU A   9       4.791  13.722 -10.178  1.00 21.72           C  
ATOM    131  CG  GLU A   9       3.521  13.205  -9.497  1.00 21.72           C  
ATOM    132  CD  GLU A   9       2.730  14.293  -8.796  1.00 21.72           C  
ATOM    133  OE1 GLU A   9       3.222  15.394  -8.693  1.00 21.72           O  
ATOM    134  OE2 GLU A   9       1.629  14.020  -8.372  1.00 21.72           O  
ATOM    135  H   GLU A   9       6.047  11.896  -8.845  1.00 21.72           H  
ATOM    136  HA  GLU A   9       4.979  12.022 -11.475  1.00 21.72           H  
ATOM    137 1HB  GLU A   9       5.393  14.234  -9.427  1.00 21.72           H  
ATOM    138 2HB  GLU A   9       4.498  14.461 -10.924  1.00 21.72           H  
ATOM    139 1HG  GLU A   9       2.889  12.735 -10.247  1.00 21.72           H  
ATOM    140 2HG  GLU A   9       3.804  12.441  -8.769  1.00 21.72           H  
ATOM    141  N   THR A  10       7.839  13.564 -11.098  1.00 21.10           N  
ATOM    142  CA  THR A  10       9.070  14.045 -11.720  1.00 21.10           C  
ATOM    143  C   THR A  10       9.008  15.397 -12.441  1.00 21.10           C  
ATOM    144  O   THR A  10       9.761  16.314 -12.105  1.00 21.10           O  
ATOM    145  CB  THR A  10       9.564  12.975 -12.725  1.00 21.10           C  
ATOM    146  OG1 THR A  10       9.778  11.722 -12.030  1.00 21.10           O  
ATOM    147  CG2 THR A  10      10.865  13.423 -13.374  1.00 21.10           C  
ATOM    148  H   THR A  10       7.852  13.409 -10.100  1.00 21.10           H  
ATOM    149  HA  THR A  10       9.818  14.131 -10.934  1.00 21.10           H  
ATOM    150  HB  THR A  10       8.830  12.825 -13.509  1.00 21.10           H  
ATOM    151  HG1 THR A  10       8.901  11.288 -11.842  1.00 21.10           H  
ATOM    152 1HG2 THR A  10      11.201  12.660 -14.075  1.00 21.10           H  
ATOM    153 2HG2 THR A  10      10.711  14.358 -13.909  1.00 21.10           H  
ATOM    154 3HG2 THR A  10      11.625  13.569 -12.607  1.00 21.10           H  
ATOM    155  N   ALA A  11       8.150  15.512 -13.445  1.00 20.28           N  
ATOM    156  CA  ALA A  11       8.034  16.736 -14.236  1.00 20.28           C  
ATOM    157  C   ALA A  11       6.758  16.783 -15.064  1.00 20.28           C  
ATOM    158  O   ALA A  11       6.230  15.754 -15.486  1.00 20.28           O  
ATOM    159  CB  ALA A  11       9.220  16.872 -15.183  1.00 20.28           C  
ATOM    160  H   ALA A  11       7.550  14.718 -13.635  1.00 20.28           H  
ATOM    161  HA  ALA A  11       8.022  17.581 -13.548  1.00 20.28           H  
ATOM    162 1HB  ALA A  11       9.129  17.806 -15.738  1.00 20.28           H  
ATOM    163 2HB  ALA A  11      10.151  16.881 -14.616  1.00 20.28           H  
ATOM    164 3HB  ALA A  11       9.229  16.032 -15.878  1.00 20.28           H  
ATOM    165  N   GLU A  12       6.346  17.990 -15.428  1.00 18.91           N  
ATOM    166  CA  GLU A  12       5.223  18.189 -16.346  1.00 18.91           C  
ATOM    167  C   GLU A  12       5.493  17.609 -17.745  1.00 18.91           C  
ATOM    168  O   GLU A  12       4.570  17.377 -18.523  1.00 18.91           O  
ATOM    169  CB  GLU A  12       4.911  19.686 -16.420  1.00 18.91           C  
ATOM    170  CG  GLU A  12       6.055  20.553 -16.954  1.00 18.91           C  
ATOM    171  CD  GLU A  12       7.060  20.919 -15.878  1.00 18.91           C  
ATOM    172  OE1 GLU A  12       7.027  20.307 -14.833  1.00 18.91           O  
ATOM    173  OE2 GLU A  12       7.855  21.801 -16.102  1.00 18.91           O  
ATOM    174  H   GLU A  12       6.811  18.801 -15.046  1.00 18.91           H  
ATOM    175  HA  GLU A  12       4.353  17.678 -15.934  1.00 18.91           H  
ATOM    176 1HB  GLU A  12       4.049  19.842 -17.068  1.00 18.91           H  
ATOM    177 2HB  GLU A  12       4.646  20.053 -15.429  1.00 18.91           H  
ATOM    178 1HG  GLU A  12       6.566  20.046 -17.760  1.00 18.91           H  
ATOM    179 2HG  GLU A  12       5.627  21.468 -17.359  1.00 18.91           H  
ATOM    180  N   GLY A  13       6.772  17.382 -18.045  1.00 17.04           N  
ATOM    181  CA  GLY A  13       7.241  16.814 -19.300  1.00 17.04           C  
ATOM    182  C   GLY A  13       7.434  15.294 -19.231  1.00 17.04           C  
ATOM    183  O   GLY A  13       7.991  14.700 -20.158  1.00 17.04           O  
ATOM    184  H   GLY A  13       7.455  17.622 -17.343  1.00 17.04           H  
ATOM    185 1HA  GLY A  13       6.527  17.052 -20.088  1.00 17.04           H  
ATOM    186 2HA  GLY A  13       8.181  17.287 -19.574  1.00 17.04           H  
ATOM    187  N   ARG A  14       7.012  14.657 -18.137  1.00 15.04           N  
ATOM    188  CA  ARG A  14       7.207  13.218 -17.991  1.00 15.04           C  
ATOM    189  C   ARG A  14       6.548  12.441 -19.125  1.00 15.04           C  
ATOM    190  O   ARG A  14       5.395  12.697 -19.485  1.00 15.04           O  
ATOM    191  CB  ARG A  14       6.642  12.706 -16.673  1.00 15.04           C  
ATOM    192  CG  ARG A  14       6.923  11.217 -16.387  1.00 15.04           C  
ATOM    193  CD  ARG A  14       6.377  10.771 -15.077  1.00 15.04           C  
ATOM    194  NE  ARG A  14       6.664   9.369 -14.822  1.00 15.04           N  
ATOM    195  CZ  ARG A  14       6.083   8.622 -13.863  1.00 15.04           C  
ATOM    196  NH1 ARG A  14       5.155   9.137 -13.092  1.00 15.04           N  
ATOM    197  NH2 ARG A  14       6.445   7.362 -13.703  1.00 15.04           N  
ATOM    198  H   ARG A  14       6.569  15.166 -17.371  1.00 15.04           H  
ATOM    199  HA  ARG A  14       8.279  13.016 -18.009  1.00 15.04           H  
ATOM    200 1HB  ARG A  14       7.068  13.282 -15.847  1.00 15.04           H  
ATOM    201 2HB  ARG A  14       5.565  12.863 -16.654  1.00 15.04           H  
ATOM    202 1HG  ARG A  14       6.468  10.597 -17.153  1.00 15.04           H  
ATOM    203 2HG  ARG A  14       7.999  11.055 -16.382  1.00 15.04           H  
ATOM    204 1HD  ARG A  14       6.835  11.352 -14.282  1.00 15.04           H  
ATOM    205 2HD  ARG A  14       5.297  10.914 -15.055  1.00 15.04           H  
ATOM    206  HE  ARG A  14       7.372   8.931 -15.390  1.00 15.04           H  
ATOM    207 1HH1 ARG A  14       4.869  10.096 -13.223  1.00 15.04           H  
ATOM    208 2HH1 ARG A  14       4.723   8.571 -12.380  1.00 15.04           H  
ATOM    209 1HH2 ARG A  14       7.159   6.964 -14.295  1.00 15.04           H  
ATOM    210 2HH2 ARG A  14       6.007   6.798 -12.990  1.00 15.04           H  
ATOM    211  N   SER A  15       7.273  11.459 -19.649  1.00 13.37           N  
ATOM    212  CA  SER A  15       6.794  10.594 -20.718  1.00 13.37           C  
ATOM    213  C   SER A  15       7.019   9.127 -20.340  1.00 13.37           C  
ATOM    214  O   SER A  15       8.116   8.616 -20.538  1.00 13.37           O  
ATOM    215  CB  SER A  15       7.525  10.897 -22.010  1.00 13.37           C  
ATOM    216  OG  SER A  15       7.072  10.064 -23.048  1.00 13.37           O  
ATOM    217  H   SER A  15       8.212  11.322 -19.304  1.00 13.37           H  
ATOM    218  HA  SER A  15       5.737  10.790 -20.891  1.00 13.37           H  
ATOM    219 1HB  SER A  15       7.365  11.944 -22.279  1.00 13.37           H  
ATOM    220 2HB  SER A  15       8.595  10.756 -21.864  1.00 13.37           H  
ATOM    221  HG  SER A  15       7.564  10.326 -23.831  1.00 13.37           H  
ATOM    222  N   PRO A  16       6.028   8.450 -19.720  1.00 12.29           N  
ATOM    223  CA  PRO A  16       6.069   7.061 -19.271  1.00 12.29           C  
ATOM    224  C   PRO A  16       6.356   6.042 -20.385  1.00 12.29           C  
ATOM    225  O   PRO A  16       6.787   4.927 -20.101  1.00 12.29           O  
ATOM    226  CB  PRO A  16       4.656   6.848 -18.712  1.00 12.29           C  
ATOM    227  CG  PRO A  16       4.170   8.228 -18.345  1.00 12.29           C  
ATOM    228  CD  PRO A  16       4.749   9.130 -19.398  1.00 12.29           C  
ATOM    229  HA  PRO A  16       6.821   6.968 -18.470  1.00 12.29           H  
ATOM    230 1HB  PRO A  16       4.028   6.363 -19.475  1.00 12.29           H  
ATOM    231 2HB  PRO A  16       4.692   6.166 -17.852  1.00 12.29           H  
ATOM    232 1HG  PRO A  16       3.070   8.256 -18.327  1.00 12.29           H  
ATOM    233 2HG  PRO A  16       4.508   8.493 -17.331  1.00 12.29           H  
ATOM    234 1HD  PRO A  16       4.090   9.168 -20.280  1.00 12.29           H  
ATOM    235 2HD  PRO A  16       4.899  10.115 -18.950  1.00 12.29           H  
ATOM    236  N   VAL A  17       6.097   6.443 -21.641  1.00 11.98           N  
ATOM    237  CA  VAL A  17       6.261   5.636 -22.859  1.00 11.98           C  
ATOM    238  C   VAL A  17       5.278   4.474 -22.981  1.00 11.98           C  
ATOM    239  O   VAL A  17       5.347   3.471 -22.270  1.00 11.98           O  
ATOM    240  CB  VAL A  17       7.698   5.091 -23.003  1.00 11.98           C  
ATOM    241  CG1 VAL A  17       7.778   4.194 -24.233  1.00 11.98           C  
ATOM    242  CG2 VAL A  17       8.667   6.261 -23.138  1.00 11.98           C  
ATOM    243  H   VAL A  17       5.759   7.382 -21.772  1.00 11.98           H  
ATOM    244  HA  VAL A  17       6.093   6.299 -23.707  1.00 11.98           H  
ATOM    245  HB  VAL A  17       7.960   4.487 -22.143  1.00 11.98           H  
ATOM    246 1HG1 VAL A  17       8.791   3.807 -24.336  1.00 11.98           H  
ATOM    247 2HG1 VAL A  17       7.084   3.366 -24.122  1.00 11.98           H  
ATOM    248 3HG1 VAL A  17       7.518   4.770 -25.119  1.00 11.98           H  
ATOM    249 1HG2 VAL A  17       9.682   5.885 -23.247  1.00 11.98           H  
ATOM    250 2HG2 VAL A  17       8.402   6.853 -24.012  1.00 11.98           H  
ATOM    251 3HG2 VAL A  17       8.611   6.886 -22.252  1.00 11.98           H  
ATOM    252  N   LYS A  18       4.367   4.589 -23.944  1.00 12.54           N  
ATOM    253  CA  LYS A  18       3.337   3.572 -24.125  1.00 12.54           C  
ATOM    254  C   LYS A  18       3.883   2.363 -24.873  1.00 12.54           C  
ATOM    255  O   LYS A  18       3.615   2.163 -26.052  1.00 12.54           O  
ATOM    256  CB  LYS A  18       2.134   4.149 -24.872  1.00 12.54           C  
ATOM    257  CG  LYS A  18       1.387   5.237 -24.105  1.00 12.54           C  
ATOM    258  CD  LYS A  18       0.212   5.783 -24.911  1.00 12.54           C  
ATOM    259  CE  LYS A  18      -0.530   6.877 -24.141  1.00 12.54           C  
ATOM    260  NZ  LYS A  18      -1.668   7.438 -24.927  1.00 12.54           N  
ATOM    261  H   LYS A  18       4.367   5.408 -24.532  1.00 12.54           H  
ATOM    262  HA  LYS A  18       3.006   3.236 -23.144  1.00 12.54           H  
ATOM    263 1HB  LYS A  18       2.452   4.554 -25.830  1.00 12.54           H  
ATOM    264 2HB  LYS A  18       1.426   3.346 -25.072  1.00 12.54           H  
ATOM    265 1HG  LYS A  18       1.013   4.821 -23.169  1.00 12.54           H  
ATOM    266 2HG  LYS A  18       2.072   6.051 -23.870  1.00 12.54           H  
ATOM    267 1HD  LYS A  18       0.578   6.196 -25.852  1.00 12.54           H  
ATOM    268 2HD  LYS A  18      -0.481   4.970 -25.135  1.00 12.54           H  
ATOM    269 1HE  LYS A  18      -0.914   6.460 -23.211  1.00 12.54           H  
ATOM    270 2HE  LYS A  18       0.166   7.682 -23.907  1.00 12.54           H  
ATOM    271 1HZ  LYS A  18      -2.131   8.156 -24.386  1.00 12.54           H  
ATOM    272 2HZ  LYS A  18      -1.319   7.838 -25.787  1.00 12.54           H  
ATOM    273 3HZ  LYS A  18      -2.326   6.703 -25.140  1.00 12.54           H  
ATOM    274  N   SER A  19       4.686   1.575 -24.159  1.00 13.79           N  
ATOM    275  CA  SER A  19       5.335   0.386 -24.714  1.00 13.79           C  
ATOM    276  C   SER A  19       4.357  -0.755 -24.959  1.00 13.79           C  
ATOM    277  O   SER A  19       4.630  -1.676 -25.721  1.00 13.79           O  
ATOM    278  CB  SER A  19       6.350  -0.131 -23.726  1.00 13.79           C  
ATOM    279  OG  SER A  19       5.695  -0.702 -22.589  1.00 13.79           O  
ATOM    280  H   SER A  19       4.875   1.868 -23.199  1.00 13.79           H  
ATOM    281  HA  SER A  19       5.817   0.654 -25.656  1.00 13.79           H  
ATOM    282 1HB  SER A  19       6.977  -0.859 -24.210  1.00 13.79           H  
ATOM    283 2HB  SER A  19       6.992   0.690 -23.403  1.00 13.79           H  
ATOM    284  HG  SER A  19       5.398   0.049 -22.058  1.00 13.79           H  
ATOM    285  N   HIS A  20       3.230  -0.681 -24.264  1.00 15.33           N  
ATOM    286  CA  HIS A  20       2.161  -1.669 -24.263  1.00 15.33           C  
ATOM    287  C   HIS A  20       2.592  -3.061 -23.787  1.00 15.33           C  
ATOM    288  O   HIS A  20       1.897  -4.041 -24.058  1.00 15.33           O  
ATOM    289  CB  HIS A  20       1.512  -1.771 -25.647  1.00 15.33           C  
ATOM    290  CG  HIS A  20       0.919  -0.476 -26.128  1.00 15.33           C  
ATOM    291  ND1 HIS A  20      -0.201   0.094 -25.551  1.00 15.33           N  
ATOM    292  CD2 HIS A  20       1.285   0.352 -27.129  1.00 15.33           C  
ATOM    293  CE1 HIS A  20      -0.493   1.218 -26.181  1.00 15.33           C  
ATOM    294  NE2 HIS A  20       0.392   1.394 -27.143  1.00 15.33           N  
ATOM    295  H   HIS A  20       3.116   0.133 -23.688  1.00 15.33           H  
ATOM    296  HA  HIS A  20       1.386  -1.331 -23.575  1.00 15.33           H  
ATOM    297 1HB  HIS A  20       2.245  -2.105 -26.379  1.00 15.33           H  
ATOM    298 2HB  HIS A  20       0.720  -2.518 -25.619  1.00 15.33           H  
ATOM    299  HD2 HIS A  20       2.133   0.218 -27.801  1.00 15.33           H  
ATOM    300  HE1 HIS A  20      -1.321   1.885 -25.949  1.00 15.33           H  
ATOM    301  HE2 HIS A  20       0.421   2.171 -27.788  1.00 15.33           H  
ATOM    302  N   PHE A  21       3.655  -3.153 -22.969  1.00 16.70           N  
ATOM    303  CA  PHE A  21       4.034  -4.470 -22.440  1.00 16.70           C  
ATOM    304  C   PHE A  21       3.502  -4.697 -21.028  1.00 16.70           C  
ATOM    305  O   PHE A  21       3.778  -5.718 -20.400  1.00 16.70           O  
ATOM    306  CB  PHE A  21       5.547  -4.672 -22.453  1.00 16.70           C  
ATOM    307  CG  PHE A  21       6.118  -4.723 -23.829  1.00 16.70           C  
ATOM    308  CD1 PHE A  21       6.985  -3.754 -24.260  1.00 16.70           C  
ATOM    309  CD2 PHE A  21       5.762  -5.732 -24.704  1.00 16.70           C  
ATOM    310  CE1 PHE A  21       7.506  -3.784 -25.538  1.00 16.70           C  
ATOM    311  CE2 PHE A  21       6.274  -5.772 -25.984  1.00 16.70           C  
ATOM    312  CZ  PHE A  21       7.149  -4.795 -26.402  1.00 16.70           C  
ATOM    313  H   PHE A  21       4.239  -2.331 -22.780  1.00 16.70           H  
ATOM    314  HA  PHE A  21       3.602  -5.235 -23.085  1.00 16.70           H  
ATOM    315 1HB  PHE A  21       6.027  -3.854 -21.914  1.00 16.70           H  
ATOM    316 2HB  PHE A  21       5.798  -5.599 -21.942  1.00 16.70           H  
ATOM    317  HD1 PHE A  21       7.262  -2.963 -23.572  1.00 16.70           H  
ATOM    318  HD2 PHE A  21       5.064  -6.500 -24.371  1.00 16.70           H  
ATOM    319  HE1 PHE A  21       8.193  -3.007 -25.862  1.00 16.70           H  
ATOM    320  HE2 PHE A  21       5.985  -6.573 -26.663  1.00 16.70           H  
ATOM    321  HZ  PHE A  21       7.555  -4.820 -27.409  1.00 16.70           H  
ATOM    322  N   GLY A  22       2.722  -3.737 -20.540  1.00 17.61           N  
ATOM    323  CA  GLY A  22       2.087  -3.803 -19.228  1.00 17.61           C  
ATOM    324  C   GLY A  22       0.588  -4.074 -19.367  1.00 17.61           C  
ATOM    325  O   GLY A  22      -0.171  -3.938 -18.406  1.00 17.61           O  
ATOM    326  H   GLY A  22       2.560  -2.926 -21.116  1.00 17.61           H  
ATOM    327 1HA  GLY A  22       2.551  -4.590 -18.633  1.00 17.61           H  
ATOM    328 2HA  GLY A  22       2.244  -2.864 -18.698  1.00 17.61           H  
ATOM    329  N   SER A  23       0.164  -4.411 -20.581  1.00 18.07           N  
ATOM    330  CA  SER A  23      -1.244  -4.634 -20.891  1.00 18.07           C  
ATOM    331  C   SER A  23      -1.703  -6.042 -20.521  1.00 18.07           C  
ATOM    332  O   SER A  23      -1.185  -7.030 -21.040  1.00 18.07           O  
ATOM    333  CB  SER A  23      -1.477  -4.382 -22.366  1.00 18.07           C  
ATOM    334  OG  SER A  23      -2.787  -4.706 -22.739  1.00 18.07           O  
ATOM    335  H   SER A  23       0.848  -4.520 -21.317  1.00 18.07           H  
ATOM    336  HA  SER A  23      -1.838  -3.920 -20.318  1.00 18.07           H  
ATOM    337 1HB  SER A  23      -1.281  -3.333 -22.589  1.00 18.07           H  
ATOM    338 2HB  SER A  23      -0.770  -4.973 -22.951  1.00 18.07           H  
ATOM    339  HG  SER A  23      -2.873  -4.432 -23.654  1.00 18.07           H  
ATOM    340  N   ASN A  24      -2.696  -6.127 -19.637  1.00 18.28           N  
ATOM    341  CA  ASN A  24      -3.198  -7.413 -19.163  1.00 18.28           C  
ATOM    342  C   ASN A  24      -4.729  -7.528 -19.218  1.00 18.28           C  
ATOM    343  O   ASN A  24      -5.378  -7.598 -18.173  1.00 18.28           O  
ATOM    344  CB  ASN A  24      -2.727  -7.667 -17.741  1.00 18.28           C  
ATOM    345  CG  ASN A  24      -1.230  -7.730 -17.620  1.00 18.28           C  
ATOM    346  OD1 ASN A  24      -0.601  -8.745 -17.943  1.00 18.28           O  
ATOM    347  ND2 ASN A  24      -0.647  -6.658 -17.150  1.00 18.28           N  
ATOM    348  H   ASN A  24      -3.082  -5.270 -19.265  1.00 18.28           H  
ATOM    349  HA  ASN A  24      -2.776  -8.198 -19.786  1.00 18.28           H  
ATOM    350 1HB  ASN A  24      -3.096  -6.875 -17.091  1.00 18.28           H  
ATOM    351 2HB  ASN A  24      -3.146  -8.600 -17.383  1.00 18.28           H  
ATOM    352 1HD2 ASN A  24       0.346  -6.629 -17.046  1.00 18.28           H  
ATOM    353 2HD2 ASN A  24      -1.202  -5.863 -16.889  1.00 18.28           H  
ATOM    354  N   PRO A  25      -5.349  -7.606 -20.411  1.00 18.43           N  
ATOM    355  CA  PRO A  25      -6.792  -7.642 -20.624  1.00 18.43           C  
ATOM    356  C   PRO A  25      -7.326  -9.036 -20.324  1.00 18.43           C  
ATOM    357  O   PRO A  25      -7.755  -9.759 -21.224  1.00 18.43           O  
ATOM    358  CB  PRO A  25      -6.911  -7.310 -22.111  1.00 18.43           C  
ATOM    359  CG  PRO A  25      -5.650  -7.899 -22.716  1.00 18.43           C  
ATOM    360  CD  PRO A  25      -4.567  -7.686 -21.664  1.00 18.43           C  
ATOM    361  HA  PRO A  25      -7.279  -6.886 -19.992  1.00 18.43           H  
ATOM    362 1HB  PRO A  25      -7.830  -7.753 -22.519  1.00 18.43           H  
ATOM    363 2HB  PRO A  25      -6.986  -6.222 -22.249  1.00 18.43           H  
ATOM    364 1HG  PRO A  25      -5.806  -8.964 -22.947  1.00 18.43           H  
ATOM    365 2HG  PRO A  25      -5.418  -7.399 -23.667  1.00 18.43           H  
ATOM    366 1HD  PRO A  25      -3.881  -8.545 -21.662  1.00 18.43           H  
ATOM    367 2HD  PRO A  25      -4.058  -6.749 -21.872  1.00 18.43           H  
ATOM    368  N   ILE A  26      -7.248  -9.414 -19.056  1.00 18.73           N  
ATOM    369  CA  ILE A  26      -7.566 -10.766 -18.621  1.00 18.73           C  
ATOM    370  C   ILE A  26      -8.826 -10.876 -17.759  1.00 18.73           C  
ATOM    371  O   ILE A  26      -8.976 -10.186 -16.750  1.00 18.73           O  
ATOM    372  CB  ILE A  26      -6.354 -11.331 -17.859  1.00 18.73           C  
ATOM    373  CG1 ILE A  26      -5.133 -11.364 -18.804  1.00 18.73           C  
ATOM    374  CG2 ILE A  26      -6.660 -12.724 -17.318  1.00 18.73           C  
ATOM    375  CD1 ILE A  26      -3.832 -11.648 -18.112  1.00 18.73           C  
ATOM    376  H   ILE A  26      -6.890  -8.740 -18.382  1.00 18.73           H  
ATOM    377  HA  ILE A  26      -7.720 -11.375 -19.510  1.00 18.73           H  
ATOM    378  HB  ILE A  26      -6.106 -10.667 -17.031  1.00 18.73           H  
ATOM    379 1HG1 ILE A  26      -5.297 -12.124 -19.565  1.00 18.73           H  
ATOM    380 2HG1 ILE A  26      -5.040 -10.405 -19.292  1.00 18.73           H  
ATOM    381 1HG2 ILE A  26      -5.793 -13.106 -16.783  1.00 18.73           H  
ATOM    382 2HG2 ILE A  26      -7.509 -12.673 -16.637  1.00 18.73           H  
ATOM    383 3HG2 ILE A  26      -6.899 -13.390 -18.146  1.00 18.73           H  
ATOM    384 1HD1 ILE A  26      -3.023 -11.646 -18.843  1.00 18.73           H  
ATOM    385 2HD1 ILE A  26      -3.643 -10.883 -17.363  1.00 18.73           H  
ATOM    386 3HD1 ILE A  26      -3.881 -12.621 -17.629  1.00 18.73           H  
ATOM    387  N   GLY A  27      -9.712 -11.790 -18.161  1.00 19.22           N  
ATOM    388  CA  GLY A  27     -10.972 -12.084 -17.478  1.00 19.22           C  
ATOM    389  C   GLY A  27     -12.194 -11.675 -18.299  1.00 19.22           C  
ATOM    390  O   GLY A  27     -12.390 -10.504 -18.636  1.00 19.22           O  
ATOM    391  H   GLY A  27      -9.502 -12.305 -19.005  1.00 19.22           H  
ATOM    392 1HA  GLY A  27     -11.020 -13.150 -17.262  1.00 19.22           H  
ATOM    393 2HA  GLY A  27     -10.989 -11.573 -16.519  1.00 19.22           H  
ATOM    394  N   SER A  28     -13.070 -12.644 -18.566  1.00 19.87           N  
ATOM    395  CA  SER A  28     -14.246 -12.401 -19.401  1.00 19.87           C  
ATOM    396  C   SER A  28     -15.398 -11.762 -18.634  1.00 19.87           C  
ATOM    397  O   SER A  28     -16.484 -12.336 -18.495  1.00 19.87           O  
ATOM    398  CB  SER A  28     -14.704 -13.702 -20.030  1.00 19.87           C  
ATOM    399  OG  SER A  28     -13.714 -14.224 -20.878  1.00 19.87           O  
ATOM    400  H   SER A  28     -12.895 -13.578 -18.226  1.00 19.87           H  
ATOM    401  HA  SER A  28     -13.960 -11.716 -20.201  1.00 19.87           H  
ATOM    402 1HB  SER A  28     -14.938 -14.424 -19.249  1.00 19.87           H  
ATOM    403 2HB  SER A  28     -15.619 -13.525 -20.598  1.00 19.87           H  
ATOM    404  HG  SER A  28     -14.085 -15.025 -21.262  1.00 19.87           H  
ATOM    405  N   ALA A  29     -15.182 -10.529 -18.190  1.00 20.66           N  
ATOM    406  CA  ALA A  29     -16.178  -9.794 -17.404  1.00 20.66           C  
ATOM    407  C   ALA A  29     -17.258  -9.245 -18.327  1.00 20.66           C  
ATOM    408  O   ALA A  29     -17.352  -8.041 -18.561  1.00 20.66           O  
ATOM    409  CB  ALA A  29     -15.513  -8.667 -16.635  1.00 20.66           C  
ATOM    410  H   ALA A  29     -14.261 -10.133 -18.379  1.00 20.66           H  
ATOM    411  HA  ALA A  29     -16.642 -10.486 -16.702  1.00 20.66           H  
ATOM    412 1HB  ALA A  29     -16.260  -8.139 -16.045  1.00 20.66           H  
ATOM    413 2HB  ALA A  29     -14.751  -9.080 -15.973  1.00 20.66           H  
ATOM    414 3HB  ALA A  29     -15.047  -7.976 -17.335  1.00 20.66           H  
ATOM    415  N   THR A  30     -18.056 -10.165 -18.857  1.00 21.43           N  
ATOM    416  CA  THR A  30     -19.060  -9.891 -19.875  1.00 21.43           C  
ATOM    417  C   THR A  30     -20.502 -10.193 -19.462  1.00 21.43           C  
ATOM    418  O   THR A  30     -21.394 -10.245 -20.311  1.00 21.43           O  
ATOM    419  CB  THR A  30     -18.718 -10.705 -21.136  1.00 21.43           C  
ATOM    420  OG1 THR A  30     -18.707 -12.110 -20.813  1.00 21.43           O  
ATOM    421  CG2 THR A  30     -17.342 -10.308 -21.659  1.00 21.43           C  
ATOM    422  H   THR A  30     -17.880 -11.130 -18.581  1.00 21.43           H  
ATOM    423  HA  THR A  30     -19.004  -8.831 -20.123  1.00 21.43           H  
ATOM    424  HB  THR A  30     -19.465 -10.519 -21.905  1.00 21.43           H  
ATOM    425  HG1 THR A  30     -18.209 -12.258 -19.988  1.00 21.43           H  
ATOM    426 1HG2 THR A  30     -17.111 -10.890 -22.550  1.00 21.43           H  
ATOM    427 2HG2 THR A  30     -17.344  -9.247 -21.907  1.00 21.43           H  
ATOM    428 3HG2 THR A  30     -16.592 -10.498 -20.906  1.00 21.43           H  
ATOM    429  N   ALA A  31     -20.748 -10.439 -18.177  1.00 21.98           N  
ATOM    430  CA  ALA A  31     -22.114 -10.758 -17.761  1.00 21.98           C  
ATOM    431  C   ALA A  31     -23.065  -9.630 -18.154  1.00 21.98           C  
ATOM    432  O   ALA A  31     -22.798  -8.460 -17.877  1.00 21.98           O  
ATOM    433  CB  ALA A  31     -22.172 -10.990 -16.260  1.00 21.98           C  
ATOM    434  H   ALA A  31     -19.997 -10.390 -17.506  1.00 21.98           H  
ATOM    435  HA  ALA A  31     -22.427 -11.665 -18.278  1.00 21.98           H  
ATOM    436 1HB  ALA A  31     -23.192 -11.242 -15.972  1.00 21.98           H  
ATOM    437 2HB  ALA A  31     -21.506 -11.809 -15.990  1.00 21.98           H  
ATOM    438 3HB  ALA A  31     -21.862 -10.085 -15.740  1.00 21.98           H  
ATOM    439  N   SER A  32     -24.191  -9.990 -18.771  1.00 22.14           N  
ATOM    440  CA  SER A  32     -25.181  -9.007 -19.203  1.00 22.14           C  
ATOM    441  C   SER A  32     -26.616  -9.536 -19.196  1.00 22.14           C  
ATOM    442  O   SER A  32     -27.413  -9.158 -20.053  1.00 22.14           O  
ATOM    443  CB  SER A  32     -24.828  -8.492 -20.587  1.00 22.14           C  
ATOM    444  OG  SER A  32     -24.780  -9.534 -21.527  1.00 22.14           O  
ATOM    445  H   SER A  32     -24.344 -10.966 -18.978  1.00 22.14           H  
ATOM    446  HA  SER A  32     -25.139  -8.164 -18.510  1.00 22.14           H  
ATOM    447 1HB  SER A  32     -25.569  -7.757 -20.895  1.00 22.14           H  
ATOM    448 2HB  SER A  32     -23.861  -7.987 -20.552  1.00 22.14           H  
ATOM    449  HG  SER A  32     -23.973 -10.030 -21.334  1.00 22.14           H  
ATOM    450  N   SER A  33     -26.939 -10.449 -18.282  1.00 21.76           N  
ATOM    451  CA  SER A  33     -28.284 -11.022 -18.276  1.00 21.76           C  
ATOM    452  C   SER A  33     -29.372  -9.986 -18.082  1.00 21.76           C  
ATOM    453  O   SER A  33     -29.269  -9.096 -17.240  1.00 21.76           O  
ATOM    454  CB  SER A  33     -28.432 -12.073 -17.195  1.00 21.76           C  
ATOM    455  OG  SER A  33     -29.772 -12.562 -17.117  1.00 21.76           O  
ATOM    456  H   SER A  33     -26.262 -10.729 -17.589  1.00 21.76           H  
ATOM    457  HA  SER A  33     -28.448 -11.501 -19.243  1.00 21.76           H  
ATOM    458 1HB  SER A  33     -27.757 -12.899 -17.409  1.00 21.76           H  
ATOM    459 2HB  SER A  33     -28.139 -11.653 -16.234  1.00 21.76           H  
ATOM    460  HG  SER A  33     -29.716 -13.388 -16.620  1.00 21.76           H  
ATOM    461  N   LYS A  34     -30.434 -10.157 -18.852  1.00 20.73           N  
ATOM    462  CA  LYS A  34     -31.624  -9.331 -18.796  1.00 20.73           C  
ATOM    463  C   LYS A  34     -32.819 -10.218 -18.478  1.00 20.73           C  
ATOM    464  O   LYS A  34     -33.969  -9.865 -18.751  1.00 20.73           O  
ATOM    465  CB  LYS A  34     -31.819  -8.590 -20.118  1.00 20.73           C  
ATOM    466  CG  LYS A  34     -30.677  -7.631 -20.451  1.00 20.73           C  
ATOM    467  CD  LYS A  34     -30.919  -6.868 -21.739  1.00 20.73           C  
ATOM    468  CE  LYS A  34     -29.751  -5.935 -22.043  1.00 20.73           C  
ATOM    469  NZ  LYS A  34     -29.949  -5.193 -23.321  1.00 20.73           N  
ATOM    470  H   LYS A  34     -30.410 -10.912 -19.522  1.00 20.73           H  
ATOM    471  HA  LYS A  34     -31.515  -8.603 -17.992  1.00 20.73           H  
ATOM    472 1HB  LYS A  34     -31.905  -9.309 -20.932  1.00 20.73           H  
ATOM    473 2HB  LYS A  34     -32.745  -8.017 -20.083  1.00 20.73           H  
ATOM    474 1HG  LYS A  34     -30.547  -6.924 -19.631  1.00 20.73           H  
ATOM    475 2HG  LYS A  34     -29.754  -8.199 -20.558  1.00 20.73           H  
ATOM    476 1HD  LYS A  34     -31.034  -7.573 -22.563  1.00 20.73           H  
ATOM    477 2HD  LYS A  34     -31.833  -6.281 -21.653  1.00 20.73           H  
ATOM    478 1HE  LYS A  34     -29.647  -5.219 -21.230  1.00 20.73           H  
ATOM    479 2HE  LYS A  34     -28.834  -6.524 -22.113  1.00 20.73           H  
ATOM    480 1HZ  LYS A  34     -29.157  -4.588 -23.487  1.00 20.73           H  
ATOM    481 2HZ  LYS A  34     -30.035  -5.851 -24.083  1.00 20.73           H  
ATOM    482 3HZ  LYS A  34     -30.790  -4.636 -23.260  1.00 20.73           H  
ATOM    483  N   GLY A  35     -32.546 -11.394 -17.899  1.00 19.17           N  
ATOM    484  CA  GLY A  35     -33.584 -12.403 -17.629  1.00 19.17           C  
ATOM    485  C   GLY A  35     -34.564 -12.072 -16.497  1.00 19.17           C  
ATOM    486  O   GLY A  35     -34.619 -12.767 -15.480  1.00 19.17           O  
ATOM    487  H   GLY A  35     -31.576 -11.618 -17.659  1.00 19.17           H  
ATOM    488 1HA  GLY A  35     -34.153 -12.572 -18.544  1.00 19.17           H  
ATOM    489 2HA  GLY A  35     -33.095 -13.350 -17.404  1.00 19.17           H  
ATOM    490  N   SER A  36     -35.334 -11.006 -16.691  1.00 17.63           N  
ATOM    491  CA  SER A  36     -36.360 -10.578 -15.750  1.00 17.63           C  
ATOM    492  C   SER A  36     -37.721 -11.121 -16.169  1.00 17.63           C  
ATOM    493  O   SER A  36     -38.269 -10.722 -17.196  1.00 17.63           O  
ATOM    494  CB  SER A  36     -36.406  -9.067 -15.675  1.00 17.63           C  
ATOM    495  OG  SER A  36     -37.460  -8.637 -14.852  1.00 17.63           O  
ATOM    496  H   SER A  36     -35.185 -10.486 -17.550  1.00 17.63           H  
ATOM    497  HA  SER A  36     -36.118 -10.974 -14.762  1.00 17.63           H  
ATOM    498 1HB  SER A  36     -35.459  -8.696 -15.286  1.00 17.63           H  
ATOM    499 2HB  SER A  36     -36.530  -8.658 -16.678  1.00 17.63           H  
ATOM    500  HG  SER A  36     -37.342  -7.690 -14.746  1.00 17.63           H  
ATOM    501  N   TYR A  37     -38.262 -12.038 -15.376  1.00 16.61           N  
ATOM    502  CA  TYR A  37     -39.519 -12.696 -15.714  1.00 16.61           C  
ATOM    503  C   TYR A  37     -40.670 -12.312 -14.781  1.00 16.61           C  
ATOM    504  O   TYR A  37     -41.754 -12.903 -14.827  1.00 16.61           O  
ATOM    505  CB  TYR A  37     -39.293 -14.202 -15.730  1.00 16.61           C  
ATOM    506  CG  TYR A  37     -38.248 -14.596 -16.758  1.00 16.61           C  
ATOM    507  CD1 TYR A  37     -36.962 -14.918 -16.352  1.00 16.61           C  
ATOM    508  CD2 TYR A  37     -38.568 -14.610 -18.105  1.00 16.61           C  
ATOM    509  CE1 TYR A  37     -36.005 -15.260 -17.288  1.00 16.61           C  
ATOM    510  CE2 TYR A  37     -37.610 -14.950 -19.041  1.00 16.61           C  
ATOM    511  CZ  TYR A  37     -36.334 -15.273 -18.637  1.00 16.61           C  
ATOM    512  OH  TYR A  37     -35.382 -15.611 -19.573  1.00 16.61           O  
ATOM    513  H   TYR A  37     -37.766 -12.313 -14.539  1.00 16.61           H  
ATOM    514  HA  TYR A  37     -39.806 -12.389 -16.720  1.00 16.61           H  
ATOM    515 1HB  TYR A  37     -38.959 -14.539 -14.746  1.00 16.61           H  
ATOM    516 2HB  TYR A  37     -40.224 -14.716 -15.965  1.00 16.61           H  
ATOM    517  HD1 TYR A  37     -36.702 -14.901 -15.293  1.00 16.61           H  
ATOM    518  HD2 TYR A  37     -39.577 -14.350 -18.428  1.00 16.61           H  
ATOM    519  HE1 TYR A  37     -34.995 -15.510 -16.964  1.00 16.61           H  
ATOM    520  HE2 TYR A  37     -37.863 -14.959 -20.101  1.00 16.61           H  
ATOM    521  HH  TYR A  37     -35.778 -15.602 -20.449  1.00 16.61           H  
ATOM    522  N   SER A  38     -40.459 -11.296 -13.953  1.00 16.18           N  
ATOM    523  CA  SER A  38     -41.472 -10.870 -12.983  1.00 16.18           C  
ATOM    524  C   SER A  38     -42.562 -10.011 -13.624  1.00 16.18           C  
ATOM    525  O   SER A  38     -42.642  -8.806 -13.386  1.00 16.18           O  
ATOM    526  CB  SER A  38     -40.823 -10.101 -11.846  1.00 16.18           C  
ATOM    527  OG  SER A  38     -39.932 -10.914 -11.123  1.00 16.18           O  
ATOM    528  H   SER A  38     -39.570 -10.817 -13.989  1.00 16.18           H  
ATOM    529  HA  SER A  38     -41.946 -11.762 -12.569  1.00 16.18           H  
ATOM    530 1HB  SER A  38     -40.288  -9.241 -12.250  1.00 16.18           H  
ATOM    531 2HB  SER A  38     -41.596  -9.721 -11.179  1.00 16.18           H  
ATOM    532  HG  SER A  38     -39.590 -10.364 -10.410  1.00 16.18           H  
ATOM    533  N   SER A  39     -43.389 -10.653 -14.445  1.00 16.21           N  
ATOM    534  CA  SER A  39     -44.432  -9.969 -15.206  1.00 16.21           C  
ATOM    535  C   SER A  39     -45.719 -10.794 -15.374  1.00 16.21           C  
ATOM    536  O   SER A  39     -45.978 -11.747 -14.647  1.00 16.21           O  
ATOM    537  CB  SER A  39     -43.877  -9.575 -16.574  1.00 16.21           C  
ATOM    538  OG  SER A  39     -44.745  -8.695 -17.238  1.00 16.21           O  
ATOM    539  H   SER A  39     -43.218 -11.651 -14.568  1.00 16.21           H  
ATOM    540  HA  SER A  39     -44.689  -9.055 -14.670  1.00 16.21           H  
ATOM    541 1HB  SER A  39     -42.902  -9.104 -16.447  1.00 16.21           H  
ATOM    542 2HB  SER A  39     -43.730 -10.470 -17.175  1.00 16.21           H  
ATOM    543  HG  SER A  39     -44.312  -8.481 -18.073  1.00 16.21           H  
ATOM    544  N   TYR A  40     -46.595 -10.307 -16.252  1.00 16.48           N  
ATOM    545  CA  TYR A  40     -47.902 -10.860 -16.667  1.00 16.48           C  
ATOM    546  C   TYR A  40     -49.007 -10.984 -15.607  1.00 16.48           C  
ATOM    547  O   TYR A  40     -50.188 -10.990 -15.953  1.00 16.48           O  
ATOM    548  CB  TYR A  40     -47.683 -12.239 -17.287  1.00 16.48           C  
ATOM    549  CG  TYR A  40     -46.675 -12.224 -18.406  1.00 16.48           C  
ATOM    550  CD1 TYR A  40     -45.415 -12.768 -18.206  1.00 16.48           C  
ATOM    551  CD2 TYR A  40     -47.000 -11.659 -19.623  1.00 16.48           C  
ATOM    552  CE1 TYR A  40     -44.485 -12.741 -19.222  1.00 16.48           C  
ATOM    553  CE2 TYR A  40     -46.072 -11.630 -20.641  1.00 16.48           C  
ATOM    554  CZ  TYR A  40     -44.818 -12.167 -20.443  1.00 16.48           C  
ATOM    555  OH  TYR A  40     -43.892 -12.135 -21.457  1.00 16.48           O  
ATOM    556  H   TYR A  40     -46.267  -9.490 -16.742  1.00 16.48           H  
ATOM    557  HA  TYR A  40     -48.288 -10.202 -17.441  1.00 16.48           H  
ATOM    558 1HB  TYR A  40     -47.345 -12.943 -16.525  1.00 16.48           H  
ATOM    559 2HB  TYR A  40     -48.627 -12.613 -17.681  1.00 16.48           H  
ATOM    560  HD1 TYR A  40     -45.160 -13.212 -17.241  1.00 16.48           H  
ATOM    561  HD2 TYR A  40     -47.989 -11.236 -19.780  1.00 16.48           H  
ATOM    562  HE1 TYR A  40     -43.493 -13.166 -19.063  1.00 16.48           H  
ATOM    563  HE2 TYR A  40     -46.330 -11.183 -21.600  1.00 16.48           H  
ATOM    564  HH  TYR A  40     -44.275 -11.709 -22.227  1.00 16.48           H  
ATOM    565  N   GLN A  41     -48.654 -10.949 -14.330  1.00 16.86           N  
ATOM    566  CA  GLN A  41     -49.653 -11.061 -13.273  1.00 16.86           C  
ATOM    567  C   GLN A  41     -50.623  -9.890 -13.304  1.00 16.86           C  
ATOM    568  O   GLN A  41     -51.822 -10.064 -13.085  1.00 16.86           O  
ATOM    569  CB  GLN A  41     -48.965 -11.132 -11.910  1.00 16.86           C  
ATOM    570  CG  GLN A  41     -48.194 -12.421 -11.676  1.00 16.86           C  
ATOM    571  CD  GLN A  41     -47.473 -12.441 -10.332  1.00 16.86           C  
ATOM    572  OE1 GLN A  41     -47.184 -11.393  -9.742  1.00 16.86           O  
ATOM    573  NE2 GLN A  41     -47.180 -13.641  -9.838  1.00 16.86           N  
ATOM    574  H   GLN A  41     -47.665 -10.980 -14.115  1.00 16.86           H  
ATOM    575  HA  GLN A  41     -50.218 -11.976 -13.425  1.00 16.86           H  
ATOM    576 1HB  GLN A  41     -48.268 -10.302 -11.812  1.00 16.86           H  
ATOM    577 2HB  GLN A  41     -49.709 -11.031 -11.121  1.00 16.86           H  
ATOM    578 1HG  GLN A  41     -48.886 -13.260 -11.711  1.00 16.86           H  
ATOM    579 2HG  GLN A  41     -47.443 -12.521 -12.466  1.00 16.86           H  
ATOM    580 1HE2 GLN A  41     -46.709 -13.720  -8.958  1.00 16.86           H  
ATOM    581 2HE2 GLN A  41     -47.431 -14.465 -10.346  1.00 16.86           H  
ATOM    582  N   GLY A  42     -50.112  -8.694 -13.603  1.00 17.17           N  
ATOM    583  CA  GLY A  42     -50.948  -7.497 -13.686  1.00 17.17           C  
ATOM    584  C   GLY A  42     -51.991  -7.624 -14.794  1.00 17.17           C  
ATOM    585  O   GLY A  42     -53.117  -7.132 -14.676  1.00 17.17           O  
ATOM    586  H   GLY A  42     -49.120  -8.620 -13.772  1.00 17.17           H  
ATOM    587 1HA  GLY A  42     -51.446  -7.337 -12.730  1.00 17.17           H  
ATOM    588 2HA  GLY A  42     -50.318  -6.627 -13.871  1.00 17.17           H  
ATOM    589  N   ILE A  43     -51.610  -8.293 -15.885  1.00 17.38           N  
ATOM    590  CA  ILE A  43     -52.498  -8.480 -17.023  1.00 17.38           C  
ATOM    591  C   ILE A  43     -53.611  -9.426 -16.629  1.00 17.38           C  
ATOM    592  O   ILE A  43     -54.791  -9.187 -16.925  1.00 17.38           O  
ATOM    593  CB  ILE A  43     -51.746  -9.046 -18.239  1.00 17.38           C  
ATOM    594  CG1 ILE A  43     -50.748  -8.013 -18.756  1.00 17.38           C  
ATOM    595  CG2 ILE A  43     -52.734  -9.440 -19.316  1.00 17.38           C  
ATOM    596  CD1 ILE A  43     -49.785  -8.566 -19.777  1.00 17.38           C  
ATOM    597  H   ILE A  43     -50.683  -8.694 -15.914  1.00 17.38           H  
ATOM    598  HA  ILE A  43     -52.934  -7.523 -17.295  1.00 17.38           H  
ATOM    599  HB  ILE A  43     -51.183  -9.922 -17.943  1.00 17.38           H  
ATOM    600 1HG1 ILE A  43     -51.294  -7.185 -19.202  1.00 17.38           H  
ATOM    601 2HG1 ILE A  43     -50.170  -7.634 -17.913  1.00 17.38           H  
ATOM    602 1HG2 ILE A  43     -52.198  -9.849 -20.168  1.00 17.38           H  
ATOM    603 2HG2 ILE A  43     -53.416 -10.193 -18.920  1.00 17.38           H  
ATOM    604 3HG2 ILE A  43     -53.302  -8.564 -19.628  1.00 17.38           H  
ATOM    605 1HD1 ILE A  43     -49.103  -7.779 -20.096  1.00 17.38           H  
ATOM    606 2HD1 ILE A  43     -49.224  -9.373 -19.341  1.00 17.38           H  
ATOM    607 3HD1 ILE A  43     -50.341  -8.934 -20.638  1.00 17.38           H  
ATOM    608  N   ILE A  44     -53.229 -10.502 -15.951  1.00 17.69           N  
ATOM    609  CA  ILE A  44     -54.190 -11.492 -15.514  1.00 17.69           C  
ATOM    610  C   ILE A  44     -55.162 -10.882 -14.525  1.00 17.69           C  
ATOM    611  O   ILE A  44     -56.378 -11.009 -14.680  1.00 17.69           O  
ATOM    612  CB  ILE A  44     -53.472 -12.669 -14.850  1.00 17.69           C  
ATOM    613  CG1 ILE A  44     -52.642 -13.414 -15.895  1.00 17.69           C  
ATOM    614  CG2 ILE A  44     -54.495 -13.592 -14.186  1.00 17.69           C  
ATOM    615  CD1 ILE A  44     -51.656 -14.389 -15.304  1.00 17.69           C  
ATOM    616  H   ILE A  44     -52.234 -10.638 -15.753  1.00 17.69           H  
ATOM    617  HA  ILE A  44     -54.744 -11.847 -16.381  1.00 17.69           H  
ATOM    618  HB  ILE A  44     -52.783 -12.291 -14.096  1.00 17.69           H  
ATOM    619 1HG1 ILE A  44     -53.314 -13.958 -16.555  1.00 17.69           H  
ATOM    620 2HG1 ILE A  44     -52.089 -12.683 -16.489  1.00 17.69           H  
ATOM    621 1HG2 ILE A  44     -53.977 -14.420 -13.708  1.00 17.69           H  
ATOM    622 2HG2 ILE A  44     -55.056 -13.035 -13.439  1.00 17.69           H  
ATOM    623 3HG2 ILE A  44     -55.183 -13.978 -14.939  1.00 17.69           H  
ATOM    624 1HD1 ILE A  44     -51.102 -14.875 -16.107  1.00 17.69           H  
ATOM    625 2HD1 ILE A  44     -50.961 -13.854 -14.661  1.00 17.69           H  
ATOM    626 3HD1 ILE A  44     -52.186 -15.139 -14.722  1.00 17.69           H  
ATOM    627  N   ALA A  45     -54.636 -10.179 -13.520  1.00 18.22           N  
ATOM    628  CA  ALA A  45     -55.497  -9.564 -12.527  1.00 18.22           C  
ATOM    629  C   ALA A  45     -56.433  -8.552 -13.163  1.00 18.22           C  
ATOM    630  O   ALA A  45     -57.625  -8.533 -12.853  1.00 18.22           O  
ATOM    631  CB  ALA A  45     -54.661  -8.893 -11.464  1.00 18.22           C  
ATOM    632  H   ALA A  45     -53.624 -10.091 -13.434  1.00 18.22           H  
ATOM    633  HA  ALA A  45     -56.103 -10.346 -12.071  1.00 18.22           H  
ATOM    634 1HB  ALA A  45     -55.310  -8.453 -10.710  1.00 18.22           H  
ATOM    635 2HB  ALA A  45     -54.006  -9.633 -11.000  1.00 18.22           H  
ATOM    636 3HB  ALA A  45     -54.055  -8.113 -11.925  1.00 18.22           H  
ATOM    637  N   THR A  46     -55.924  -7.758 -14.111  1.00 19.08           N  
ATOM    638  CA  THR A  46     -56.760  -6.768 -14.763  1.00 19.08           C  
ATOM    639  C   THR A  46     -57.870  -7.453 -15.533  1.00 19.08           C  
ATOM    640  O   THR A  46     -59.029  -7.029 -15.479  1.00 19.08           O  
ATOM    641  CB  THR A  46     -55.953  -5.887 -15.721  1.00 19.08           C  
ATOM    642  OG1 THR A  46     -54.943  -5.176 -14.990  1.00 19.08           O  
ATOM    643  CG2 THR A  46     -56.887  -4.898 -16.388  1.00 19.08           C  
ATOM    644  H   THR A  46     -54.934  -7.793 -14.351  1.00 19.08           H  
ATOM    645  HA  THR A  46     -57.210  -6.135 -14.005  1.00 19.08           H  
ATOM    646  HB  THR A  46     -55.473  -6.510 -16.475  1.00 19.08           H  
ATOM    647  HG1 THR A  46     -54.251  -5.815 -14.703  1.00 19.08           H  
ATOM    648 1HG2 THR A  46     -56.320  -4.270 -17.072  1.00 19.08           H  
ATOM    649 2HG2 THR A  46     -57.650  -5.444 -16.943  1.00 19.08           H  
ATOM    650 3HG2 THR A  46     -57.364  -4.277 -15.631  1.00 19.08           H  
ATOM    651  N   SER A  47     -57.527  -8.522 -16.247  1.00 20.27           N  
ATOM    652  CA  SER A  47     -58.506  -9.234 -17.037  1.00 20.27           C  
ATOM    653  C   SER A  47     -59.603  -9.787 -16.131  1.00 20.27           C  
ATOM    654  O   SER A  47     -60.790  -9.671 -16.447  1.00 20.27           O  
ATOM    655  CB  SER A  47     -57.817 -10.357 -17.783  1.00 20.27           C  
ATOM    656  OG  SER A  47     -56.877  -9.837 -18.692  1.00 20.27           O  
ATOM    657  H   SER A  47     -56.555  -8.834 -16.270  1.00 20.27           H  
ATOM    658  HA  SER A  47     -58.952  -8.542 -17.750  1.00 20.27           H  
ATOM    659 1HB  SER A  47     -57.317 -11.014 -17.076  1.00 20.27           H  
ATOM    660 2HB  SER A  47     -58.558 -10.948 -18.315  1.00 20.27           H  
ATOM    661  HG  SER A  47     -56.171  -9.436 -18.128  1.00 20.27           H  
ATOM    662  N   LEU A  48     -59.220 -10.333 -14.975  1.00 21.64           N  
ATOM    663  CA  LEU A  48     -60.202 -10.871 -14.045  1.00 21.64           C  
ATOM    664  C   LEU A  48     -61.116  -9.768 -13.510  1.00 21.64           C  
ATOM    665  O   LEU A  48     -62.331  -9.956 -13.389  1.00 21.64           O  
ATOM    666  CB  LEU A  48     -59.482 -11.581 -12.904  1.00 21.64           C  
ATOM    667  CG  LEU A  48     -58.746 -12.873 -13.304  1.00 21.64           C  
ATOM    668  CD1 LEU A  48     -57.913 -13.360 -12.134  1.00 21.64           C  
ATOM    669  CD2 LEU A  48     -59.762 -13.912 -13.729  1.00 21.64           C  
ATOM    670  H   LEU A  48     -58.223 -10.405 -14.756  1.00 21.64           H  
ATOM    671  HA  LEU A  48     -60.815 -11.597 -14.577  1.00 21.64           H  
ATOM    672 1HB  LEU A  48     -58.742 -10.897 -12.489  1.00 21.64           H  
ATOM    673 2HB  LEU A  48     -60.202 -11.825 -12.127  1.00 21.64           H  
ATOM    674  HG  LEU A  48     -58.078 -12.672 -14.133  1.00 21.64           H  
ATOM    675 1HD1 LEU A  48     -57.383 -14.269 -12.418  1.00 21.64           H  
ATOM    676 2HD1 LEU A  48     -57.190 -12.591 -11.863  1.00 21.64           H  
ATOM    677 3HD1 LEU A  48     -58.560 -13.567 -11.285  1.00 21.64           H  
ATOM    678 1HD2 LEU A  48     -59.247 -14.828 -14.020  1.00 21.64           H  
ATOM    679 2HD2 LEU A  48     -60.436 -14.122 -12.899  1.00 21.64           H  
ATOM    680 3HD2 LEU A  48     -60.332 -13.534 -14.573  1.00 21.64           H  
ATOM    681  N   LEU A  49     -60.538  -8.596 -13.228  1.00 22.88           N  
ATOM    682  CA  LEU A  49     -61.320  -7.468 -12.743  1.00 22.88           C  
ATOM    683  C   LEU A  49     -62.314  -7.010 -13.803  1.00 22.88           C  
ATOM    684  O   LEU A  49     -63.476  -6.714 -13.487  1.00 22.88           O  
ATOM    685  CB  LEU A  49     -60.379  -6.325 -12.346  1.00 22.88           C  
ATOM    686  CG  LEU A  49     -59.529  -6.594 -11.093  1.00 22.88           C  
ATOM    687  CD1 LEU A  49     -58.481  -5.505 -10.939  1.00 22.88           C  
ATOM    688  CD2 LEU A  49     -60.438  -6.644  -9.882  1.00 22.88           C  
ATOM    689  H   LEU A  49     -59.528  -8.496 -13.326  1.00 22.88           H  
ATOM    690  HA  LEU A  49     -61.877  -7.786 -11.862  1.00 22.88           H  
ATOM    691 1HB  LEU A  49     -59.699  -6.136 -13.171  1.00 22.88           H  
ATOM    692 2HB  LEU A  49     -60.967  -5.427 -12.171  1.00 22.88           H  
ATOM    693  HG  LEU A  49     -59.025  -7.544 -11.190  1.00 22.88           H  
ATOM    694 1HD1 LEU A  49     -57.880  -5.704 -10.054  1.00 22.88           H  
ATOM    695 2HD1 LEU A  49     -57.839  -5.495 -11.816  1.00 22.88           H  
ATOM    696 3HD1 LEU A  49     -58.972  -4.539 -10.836  1.00 22.88           H  
ATOM    697 1HD2 LEU A  49     -59.843  -6.842  -8.990  1.00 22.88           H  
ATOM    698 2HD2 LEU A  49     -60.950  -5.687  -9.771  1.00 22.88           H  
ATOM    699 3HD2 LEU A  49     -61.173  -7.437 -10.012  1.00 22.88           H  
ATOM    700  N   ASN A  50     -61.879  -7.009 -15.071  1.00 23.75           N  
ATOM    701  CA  ASN A  50     -62.753  -6.618 -16.165  1.00 23.75           C  
ATOM    702  C   ASN A  50     -63.903  -7.605 -16.297  1.00 23.75           C  
ATOM    703  O   ASN A  50     -65.049  -7.192 -16.476  1.00 23.75           O  
ATOM    704  CB  ASN A  50     -61.991  -6.535 -17.474  1.00 23.75           C  
ATOM    705  CG  ASN A  50     -61.073  -5.329 -17.581  1.00 23.75           C  
ATOM    706  OD1 ASN A  50     -61.201  -4.337 -16.853  1.00 23.75           O  
ATOM    707  ND2 ASN A  50     -60.150  -5.399 -18.511  1.00 23.75           N  
ATOM    708  H   ASN A  50     -60.907  -7.251 -15.266  1.00 23.75           H  
ATOM    709  HA  ASN A  50     -63.179  -5.641 -15.940  1.00 23.75           H  
ATOM    710 1HB  ASN A  50     -61.390  -7.435 -17.590  1.00 23.75           H  
ATOM    711 2HB  ASN A  50     -62.701  -6.514 -18.299  1.00 23.75           H  
ATOM    712 1HD2 ASN A  50     -59.526  -4.631 -18.656  1.00 23.75           H  
ATOM    713 2HD2 ASN A  50     -60.082  -6.214 -19.084  1.00 23.75           H  
ATOM    714  N   LEU A  51     -63.616  -8.903 -16.144  1.00 24.25           N  
ATOM    715  CA  LEU A  51     -64.655  -9.923 -16.228  1.00 24.25           C  
ATOM    716  C   LEU A  51     -65.669  -9.739 -15.115  1.00 24.25           C  
ATOM    717  O   LEU A  51     -66.873  -9.900 -15.327  1.00 24.25           O  
ATOM    718  CB  LEU A  51     -64.037 -11.317 -16.184  1.00 24.25           C  
ATOM    719  CG  LEU A  51     -63.235 -11.699 -17.428  1.00 24.25           C  
ATOM    720  CD1 LEU A  51     -62.508 -13.012 -17.183  1.00 24.25           C  
ATOM    721  CD2 LEU A  51     -64.187 -11.807 -18.608  1.00 24.25           C  
ATOM    722  H   LEU A  51     -62.643  -9.187 -16.007  1.00 24.25           H  
ATOM    723  HA  LEU A  51     -65.169  -9.811 -17.179  1.00 24.25           H  
ATOM    724 1HB  LEU A  51     -63.363 -11.368 -15.331  1.00 24.25           H  
ATOM    725 2HB  LEU A  51     -64.826 -12.052 -16.047  1.00 24.25           H  
ATOM    726  HG  LEU A  51     -62.497 -10.935 -17.637  1.00 24.25           H  
ATOM    727 1HD1 LEU A  51     -61.933 -13.282 -18.067  1.00 24.25           H  
ATOM    728 2HD1 LEU A  51     -61.839 -12.894 -16.340  1.00 24.25           H  
ATOM    729 3HD1 LEU A  51     -63.233 -13.794 -16.967  1.00 24.25           H  
ATOM    730 1HD2 LEU A  51     -63.625 -12.071 -19.503  1.00 24.25           H  
ATOM    731 2HD2 LEU A  51     -64.931 -12.576 -18.404  1.00 24.25           H  
ATOM    732 3HD2 LEU A  51     -64.683 -10.855 -18.759  1.00 24.25           H  
ATOM    733  N   GLY A  52     -65.186  -9.351 -13.933  1.00 24.55           N  
ATOM    734  CA  GLY A  52     -66.057  -9.071 -12.806  1.00 24.55           C  
ATOM    735  C   GLY A  52     -67.045  -7.977 -13.201  1.00 24.55           C  
ATOM    736  O   GLY A  52     -68.264  -8.155 -13.092  1.00 24.55           O  
ATOM    737  H   GLY A  52     -64.176  -9.273 -13.809  1.00 24.55           H  
ATOM    738 1HA  GLY A  52     -66.589  -9.975 -12.514  1.00 24.55           H  
ATOM    739 2HA  GLY A  52     -65.457  -8.745 -11.957  1.00 24.55           H  
ATOM    740  N   GLN A  53     -66.514  -6.845 -13.684  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -67.360  -5.729 -14.104  1.00 24.67           C  
ATOM    742  C   GLN A  53     -68.351  -6.152 -15.179  1.00 24.67           C  
ATOM    743  O   GLN A  53     -69.534  -5.819 -15.102  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -66.521  -4.563 -14.633  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -67.356  -3.356 -15.071  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -66.512  -2.188 -15.565  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -65.401  -1.950 -15.077  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -67.034  -1.453 -16.540  1.00 24.67           N  
ATOM    749  H   GLN A  53     -65.495  -6.769 -13.751  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -67.930  -5.386 -13.239  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -65.816  -4.242 -13.866  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -65.937  -4.898 -15.492  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -68.009  -3.668 -15.893  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -67.960  -3.014 -14.229  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -66.531  -0.675 -16.909  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -67.962  -1.685 -16.925  1.00 24.67           H  
ATOM    757  N   ILE A  54     -67.882  -6.922 -16.160  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -68.758  -7.364 -17.230  1.00 24.67           C  
ATOM    759  C   ILE A  54     -69.886  -8.191 -16.666  1.00 24.67           C  
ATOM    760  O   ILE A  54     -71.044  -8.014 -17.049  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -68.001  -8.188 -18.276  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -67.029  -7.284 -19.042  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -69.000  -8.854 -19.217  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -66.017  -8.037 -19.862  1.00 24.67           C  
ATOM    765  H   ILE A  54     -66.896  -7.178 -16.177  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -69.180  -6.486 -17.718  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -67.412  -8.951 -17.774  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -67.609  -6.650 -19.713  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -66.511  -6.643 -18.340  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -68.461  -9.447 -19.954  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -69.666  -9.500 -18.647  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -69.587  -8.086 -19.725  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -65.374  -7.329 -20.379  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -65.417  -8.652 -19.204  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -66.528  -8.664 -20.587  1.00 24.67           H  
ATOM    776  N   ALA A  55     -69.575  -9.105 -15.753  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -70.640  -9.906 -15.212  1.00 24.67           C  
ATOM    778  C   ALA A  55     -71.694  -9.005 -14.596  1.00 24.67           C  
ATOM    779  O   ALA A  55     -72.873  -9.152 -14.908  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -70.107 -10.870 -14.173  1.00 24.67           C  
ATOM    781  H   ALA A  55     -68.609  -9.246 -15.455  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -71.098 -10.464 -16.029  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -70.922 -11.474 -13.783  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -69.354 -11.514 -14.630  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -69.650 -10.307 -13.361  1.00 24.67           H  
ATOM    786  N   GLU A  56     -71.283  -7.982 -13.831  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -72.293  -7.115 -13.227  1.00 24.67           C  
ATOM    788  C   GLU A  56     -73.121  -6.390 -14.284  1.00 24.67           C  
ATOM    789  O   GLU A  56     -74.344  -6.291 -14.149  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -71.669  -6.101 -12.265  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -71.125  -6.710 -10.971  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -70.544  -5.680 -10.004  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -70.450  -4.526 -10.358  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -70.207  -6.060  -8.905  1.00 24.67           O  
ATOM    795  H   GLU A  56     -70.285  -7.858 -13.633  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -72.969  -7.740 -12.647  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -70.843  -5.591 -12.765  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -72.410  -5.344 -12.001  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -71.927  -7.254 -10.475  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -70.348  -7.426 -11.242  1.00 24.67           H  
ATOM    801  N   GLU A  57     -72.484  -5.969 -15.379  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -73.178  -5.259 -16.453  1.00 24.67           C  
ATOM    803  C   GLU A  57     -74.257  -6.117 -17.124  1.00 24.67           C  
ATOM    804  O   GLU A  57     -75.206  -5.581 -17.695  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -72.191  -4.736 -17.515  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -71.298  -3.570 -17.041  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -70.328  -3.061 -18.095  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -70.281  -3.614 -19.172  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -69.633  -2.102 -17.810  1.00 24.67           O  
ATOM    810  H   GLU A  57     -71.471  -6.101 -15.434  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -73.675  -4.394 -16.012  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -71.538  -5.547 -17.830  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -72.743  -4.401 -18.391  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -71.938  -2.747 -16.734  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -70.738  -3.892 -16.169  1.00 24.67           H  
ATOM    816  N   THR A  58     -74.121  -7.445 -17.061  1.00 24.67           N  
ATOM    817  CA  THR A  58     -75.105  -8.323 -17.683  1.00 24.67           C  
ATOM    818  C   THR A  58     -76.209  -8.730 -16.697  1.00 24.67           C  
ATOM    819  O   THR A  58     -77.148  -9.439 -17.070  1.00 24.67           O  
ATOM    820  CB  THR A  58     -74.428  -9.582 -18.264  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -73.825 -10.350 -17.208  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -73.351  -9.166 -19.274  1.00 24.67           C  
ATOM    823  H   THR A  58     -73.315  -7.860 -16.579  1.00 24.67           H  
ATOM    824  HA  THR A  58     -75.570  -7.786 -18.506  1.00 24.67           H  
ATOM    825  HB  THR A  58     -75.168 -10.198 -18.769  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -73.535  -9.754 -16.477  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -72.870 -10.052 -19.685  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -73.810  -8.594 -20.078  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -72.611  -8.554 -18.782  1.00 24.67           H  
ATOM    830  N   LEU A  59     -76.078  -8.306 -15.438  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -77.015  -8.647 -14.374  1.00 24.67           C  
ATOM    832  C   LEU A  59     -77.848  -7.458 -13.895  1.00 24.67           C  
ATOM    833  O   LEU A  59     -79.030  -7.613 -13.575  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -76.229  -9.217 -13.191  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -75.462 -10.506 -13.486  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -74.625 -10.879 -12.284  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -76.450 -11.604 -13.823  1.00 24.67           C  
ATOM    838  H   LEU A  59     -75.297  -7.702 -15.194  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -77.694  -9.410 -14.750  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -75.504  -8.468 -12.870  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -76.916  -9.408 -12.371  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -74.811 -10.360 -14.328  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -74.075 -11.795 -12.496  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -73.917 -10.074 -12.072  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -75.271 -11.032 -11.422  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -75.907 -12.524 -14.041  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -77.118 -11.766 -12.978  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -77.032 -11.309 -14.698  1.00 24.67           H  
ATOM    849  N   VAL A  60     -77.215  -6.288 -13.818  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -77.843  -5.090 -13.284  1.00 24.67           C  
ATOM    851  C   VAL A  60     -78.097  -4.043 -14.366  1.00 24.67           C  
ATOM    852  O   VAL A  60     -79.233  -3.878 -14.813  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -77.239  -3.183 -14.566  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -76.941  -4.489 -12.192  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -77.571  -3.219 -11.633  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -76.709  -5.532 -11.101  1.00 24.67           C  
ATOM    857  H   VAL A  60     -76.237  -6.242 -14.095  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -78.798  -5.368 -12.838  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -75.979  -4.214 -12.633  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -76.918  -2.794 -10.871  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -77.710  -2.496 -12.437  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -78.538  -3.460 -11.190  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -76.058  -5.118 -10.333  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -77.665  -5.813 -10.658  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -76.237  -6.413 -11.535  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642038 MODEL 5 line_3_sample7
PFRMAT TS
TARGET line_3_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.534   1.645  -2.337  1.00 20.11           N  
ATOM      2  CA  GLY A   1       1.269   1.122  -1.193  1.00 20.11           C  
ATOM      3  C   GLY A   1       1.826   2.245  -0.338  1.00 20.11           C  
ATOM      4  O   GLY A   1       2.883   2.115   0.279  1.00 20.11           O  
ATOM      5  H   GLY A   1       0.975   1.632  -3.246  1.00 20.11           H  
ATOM      6 1HA  GLY A   1       0.608   0.493  -0.594  1.00 20.11           H  
ATOM      7 2HA  GLY A   1       2.085   0.487  -1.539  1.00 20.11           H  
ATOM      8  N   GLN A   2       1.079   3.335  -0.219  1.00 19.13           N  
ATOM      9  CA  GLN A   2       1.566   4.468   0.566  1.00 19.13           C  
ATOM     10  C   GLN A   2       1.754   4.046   2.028  1.00 19.13           C  
ATOM     11  O   GLN A   2       2.669   4.503   2.710  1.00 19.13           O  
ATOM     12  CB  GLN A   2       0.634   5.676   0.439  1.00 19.13           C  
ATOM     13  CG  GLN A   2       0.558   6.268  -0.998  1.00 19.13           C  
ATOM     14  CD  GLN A   2       1.918   6.772  -1.622  1.00 19.13           C  
ATOM     15  OE1 GLN A   2       2.712   7.569  -1.088  1.00 19.13           O  
ATOM     16  NE2 GLN A   2       2.169   6.270  -2.829  1.00 19.13           N  
ATOM     17  H   GLN A   2       0.202   3.386  -0.725  1.00 19.13           H  
ATOM     18  HA  GLN A   2       2.528   4.769   0.176  1.00 19.13           H  
ATOM     19 1HB  GLN A   2      -0.376   5.377   0.729  1.00 19.13           H  
ATOM     20 2HB  GLN A   2       0.943   6.463   1.120  1.00 19.13           H  
ATOM     21 1HG  GLN A   2       0.162   5.493  -1.656  1.00 19.13           H  
ATOM     22 2HG  GLN A   2      -0.131   7.113  -0.977  1.00 19.13           H  
ATOM     23 1HE2 GLN A   2       3.005   6.528  -3.317  1.00 19.13           H  
ATOM     24 2HE2 GLN A   2       1.521   5.633  -3.250  1.00 19.13           H  
ATOM     25  N   ASP A   3       0.938   3.095   2.480  1.00 18.64           N  
ATOM     26  CA  ASP A   3       1.020   2.563   3.838  1.00 18.64           C  
ATOM     27  C   ASP A   3       2.373   1.885   4.121  1.00 18.64           C  
ATOM     28  O   ASP A   3       2.751   1.717   5.283  1.00 18.64           O  
ATOM     29  CB  ASP A   3      -0.099   1.546   4.076  1.00 18.64           C  
ATOM     30  CG  ASP A   3      -1.491   2.174   4.178  1.00 18.64           C  
ATOM     31  OD1 ASP A   3      -1.587   3.375   4.289  1.00 18.64           O  
ATOM     32  OD2 ASP A   3      -2.447   1.438   4.140  1.00 18.64           O  
ATOM     33  H   ASP A   3       0.223   2.746   1.863  1.00 18.64           H  
ATOM     34  HA  ASP A   3       0.902   3.390   4.538  1.00 18.64           H  
ATOM     35 1HB  ASP A   3      -0.102   0.817   3.263  1.00 18.64           H  
ATOM     36 2HB  ASP A   3       0.105   0.998   4.997  1.00 18.64           H  
ATOM     37  N   GLU A   4       3.071   1.440   3.067  1.00 18.60           N  
ATOM     38  CA  GLU A   4       4.357   0.774   3.208  1.00 18.60           C  
ATOM     39  C   GLU A   4       5.504   1.770   2.998  1.00 18.60           C  
ATOM     40  O   GLU A   4       6.600   1.589   3.544  1.00 18.60           O  
ATOM     41  CB  GLU A   4       4.467  -0.374   2.199  1.00 18.60           C  
ATOM     42  CG  GLU A   4       3.420  -1.475   2.387  1.00 18.60           C  
ATOM     43  CD  GLU A   4       3.542  -2.614   1.387  1.00 18.60           C  
ATOM     44  OE1 GLU A   4       4.380  -2.548   0.519  1.00 18.60           O  
ATOM     45  OE2 GLU A   4       2.785  -3.550   1.500  1.00 18.60           O  
ATOM     46  H   GLU A   4       2.734   1.612   2.125  1.00 18.60           H  
ATOM     47  HA  GLU A   4       4.434   0.372   4.218  1.00 18.60           H  
ATOM     48 1HB  GLU A   4       4.348   0.026   1.190  1.00 18.60           H  
ATOM     49 2HB  GLU A   4       5.456  -0.823   2.260  1.00 18.60           H  
ATOM     50 1HG  GLU A   4       3.511  -1.877   3.395  1.00 18.60           H  
ATOM     51 2HG  GLU A   4       2.430  -1.025   2.295  1.00 18.60           H  
ATOM     52  N   ILE A   5       5.234   2.800   2.183  1.00 19.01           N  
ATOM     53  CA  ILE A   5       6.183   3.857   1.823  1.00 19.01           C  
ATOM     54  C   ILE A   5       6.433   4.872   2.941  1.00 19.01           C  
ATOM     55  O   ILE A   5       7.580   5.238   3.211  1.00 19.01           O  
ATOM     56  CB  ILE A   5       5.681   4.607   0.582  1.00 19.01           C  
ATOM     57  CG1 ILE A   5       5.691   3.667  -0.625  1.00 19.01           C  
ATOM     58  CG2 ILE A   5       6.503   5.850   0.324  1.00 19.01           C  
ATOM     59  CD1 ILE A   5       4.947   4.208  -1.816  1.00 19.01           C  
ATOM     60  H   ILE A   5       4.308   2.826   1.759  1.00 19.01           H  
ATOM     61  HA  ILE A   5       7.132   3.385   1.574  1.00 19.01           H  
ATOM     62  HB  ILE A   5       4.663   4.905   0.749  1.00 19.01           H  
ATOM     63 1HG1 ILE A   5       6.723   3.487  -0.917  1.00 19.01           H  
ATOM     64 2HG1 ILE A   5       5.243   2.716  -0.339  1.00 19.01           H  
ATOM     65 1HG2 ILE A   5       6.104   6.368  -0.547  1.00 19.01           H  
ATOM     66 2HG2 ILE A   5       6.449   6.511   1.189  1.00 19.01           H  
ATOM     67 3HG2 ILE A   5       7.539   5.572   0.143  1.00 19.01           H  
ATOM     68 1HD1 ILE A   5       5.001   3.490  -2.632  1.00 19.01           H  
ATOM     69 2HD1 ILE A   5       3.916   4.369  -1.554  1.00 19.01           H  
ATOM     70 3HD1 ILE A   5       5.393   5.150  -2.129  1.00 19.01           H  
ATOM     71  N   HIS A   6       5.360   5.344   3.571  1.00 19.79           N  
ATOM     72  CA  HIS A   6       5.470   6.352   4.622  1.00 19.79           C  
ATOM     73  C   HIS A   6       5.597   5.681   5.981  1.00 19.79           C  
ATOM     74  O   HIS A   6       4.651   5.068   6.476  1.00 19.79           O  
ATOM     75  CB  HIS A   6       4.247   7.266   4.588  1.00 19.79           C  
ATOM     76  CG  HIS A   6       4.123   8.002   3.293  1.00 19.79           C  
ATOM     77  ND1 HIS A   6       4.605   9.280   3.089  1.00 19.79           N  
ATOM     78  CD2 HIS A   6       3.586   7.614   2.128  1.00 19.79           C  
ATOM     79  CE1 HIS A   6       4.346   9.634   1.836  1.00 19.79           C  
ATOM     80  NE2 HIS A   6       3.726   8.627   1.248  1.00 19.79           N  
ATOM     81  H   HIS A   6       4.435   5.005   3.299  1.00 19.79           H  
ATOM     82  HA  HIS A   6       6.360   6.960   4.461  1.00 19.79           H  
ATOM     83 1HB  HIS A   6       3.343   6.664   4.725  1.00 19.79           H  
ATOM     84 2HB  HIS A   6       4.296   7.985   5.402  1.00 19.79           H  
ATOM     85  HD2 HIS A   6       3.132   6.680   1.913  1.00 19.79           H  
ATOM     86  HE1 HIS A   6       4.602  10.585   1.372  1.00 19.79           H  
ATOM     87  HE2 HIS A   6       3.381   8.547   0.287  1.00 19.79           H  
ATOM     88  N   ARG A   7       6.773   5.796   6.592  1.00 20.75           N  
ATOM     89  CA  ARG A   7       7.034   5.065   7.822  1.00 20.75           C  
ATOM     90  C   ARG A   7       7.601   5.949   8.943  1.00 20.75           C  
ATOM     91  O   ARG A   7       8.420   6.835   8.685  1.00 20.75           O  
ATOM     92  CB  ARG A   7       8.038   3.962   7.520  1.00 20.75           C  
ATOM     93  CG  ARG A   7       7.594   2.945   6.471  1.00 20.75           C  
ATOM     94  CD  ARG A   7       8.627   1.900   6.264  1.00 20.75           C  
ATOM     95  NE  ARG A   7       9.875   2.464   5.757  1.00 20.75           N  
ATOM     96  CZ  ARG A   7      10.170   2.712   4.461  1.00 20.75           C  
ATOM     97  NH1 ARG A   7       9.315   2.449   3.492  1.00 20.75           N  
ATOM     98  NH2 ARG A   7      11.352   3.235   4.181  1.00 20.75           N  
ATOM     99  H   ARG A   7       7.505   6.343   6.158  1.00 20.75           H  
ATOM    100  HA  ARG A   7       6.098   4.610   8.123  1.00 20.75           H  
ATOM    101 1HB  ARG A   7       8.957   4.411   7.142  1.00 20.75           H  
ATOM    102 2HB  ARG A   7       8.294   3.422   8.429  1.00 20.75           H  
ATOM    103 1HG  ARG A   7       6.662   2.466   6.778  1.00 20.75           H  
ATOM    104 2HG  ARG A   7       7.440   3.445   5.513  1.00 20.75           H  
ATOM    105 1HD  ARG A   7       8.837   1.402   7.207  1.00 20.75           H  
ATOM    106 2HD  ARG A   7       8.264   1.174   5.538  1.00 20.75           H  
ATOM    107  HE  ARG A   7      10.605   2.716   6.434  1.00 20.75           H  
ATOM    108 1HH1 ARG A   7       8.386   2.054   3.698  1.00 20.75           H  
ATOM    109 2HH1 ARG A   7       9.559   2.654   2.541  1.00 20.75           H  
ATOM    110 1HH2 ARG A   7      11.992   3.436   4.964  1.00 20.75           H  
ATOM    111 2HH2 ARG A   7      11.610   3.440   3.233  1.00 20.75           H  
ATOM    112  N   PRO A   8       7.261   5.681  10.215  1.00 21.50           N  
ATOM    113  CA  PRO A   8       7.738   6.375  11.400  1.00 21.50           C  
ATOM    114  C   PRO A   8       9.143   5.941  11.790  1.00 21.50           C  
ATOM    115  O   PRO A   8       9.347   5.333  12.840  1.00 21.50           O  
ATOM    116  CB  PRO A   8       6.706   5.965  12.451  1.00 21.50           C  
ATOM    117  CG  PRO A   8       6.287   4.573  12.037  1.00 21.50           C  
ATOM    118  CD  PRO A   8       6.285   4.602  10.517  1.00 21.50           C  
ATOM    119  HA  PRO A   8       7.707   7.461  11.216  1.00 21.50           H  
ATOM    120 1HB  PRO A   8       7.163   5.994  13.453  1.00 21.50           H  
ATOM    121 2HB  PRO A   8       5.869   6.678  12.459  1.00 21.50           H  
ATOM    122 1HG  PRO A   8       6.995   3.833  12.440  1.00 21.50           H  
ATOM    123 2HG  PRO A   8       5.300   4.331  12.461  1.00 21.50           H  
ATOM    124 1HD  PRO A   8       6.624   3.629  10.138  1.00 21.50           H  
ATOM    125 2HD  PRO A   8       5.278   4.874  10.160  1.00 21.50           H  
ATOM    126  N   GLU A   9      10.114   6.256  10.943  1.00 21.65           N  
ATOM    127  CA  GLU A   9      11.494   5.829  11.172  1.00 21.65           C  
ATOM    128  C   GLU A   9      12.270   6.707  12.168  1.00 21.65           C  
ATOM    129  O   GLU A   9      13.376   6.349  12.591  1.00 21.65           O  
ATOM    130  CB  GLU A   9      12.252   5.737   9.849  1.00 21.65           C  
ATOM    131  CG  GLU A   9      11.756   4.622   8.938  1.00 21.65           C  
ATOM    132  CD  GLU A   9      12.500   4.531   7.621  1.00 21.65           C  
ATOM    133  OE1 GLU A   9      13.334   5.362   7.359  1.00 21.65           O  
ATOM    134  OE2 GLU A   9      12.254   3.590   6.892  1.00 21.65           O  
ATOM    135  H   GLU A   9       9.859   6.765  10.093  1.00 21.65           H  
ATOM    136  HA  GLU A   9      11.454   4.820  11.577  1.00 21.65           H  
ATOM    137 1HB  GLU A   9      12.159   6.681   9.310  1.00 21.65           H  
ATOM    138 2HB  GLU A   9      13.311   5.571  10.045  1.00 21.65           H  
ATOM    139 1HG  GLU A   9      11.843   3.671   9.461  1.00 21.65           H  
ATOM    140 2HG  GLU A   9      10.703   4.797   8.741  1.00 21.65           H  
ATOM    141  N   THR A  10      11.690   7.840  12.558  1.00 21.54           N  
ATOM    142  CA  THR A  10      12.340   8.751  13.495  1.00 21.54           C  
ATOM    143  C   THR A  10      12.635   8.012  14.801  1.00 21.54           C  
ATOM    144  O   THR A  10      11.742   7.428  15.411  1.00 21.54           O  
ATOM    145  CB  THR A  10      11.450   9.981  13.776  1.00 21.54           C  
ATOM    146  OG1 THR A  10      11.156  10.654  12.544  1.00 21.54           O  
ATOM    147  CG2 THR A  10      12.160  10.950  14.706  1.00 21.54           C  
ATOM    148  H   THR A  10      10.781   8.068  12.184  1.00 21.54           H  
ATOM    149  HA  THR A  10      13.283   9.087  13.064  1.00 21.54           H  
ATOM    150  HB  THR A  10      10.518   9.656  14.237  1.00 21.54           H  
ATOM    151  HG1 THR A  10      10.673  11.466  12.729  1.00 21.54           H  
ATOM    152 1HG2 THR A  10      11.519  11.814  14.898  1.00 21.54           H  
ATOM    153 2HG2 THR A  10      12.374  10.469  15.624  1.00 21.54           H  
ATOM    154 3HG2 THR A  10      13.089  11.284  14.246  1.00 21.54           H  
ATOM    155  N   ALA A  11      13.869   8.114  15.296  1.00 21.19           N  
ATOM    156  CA  ALA A  11      14.273   7.403  16.516  1.00 21.19           C  
ATOM    157  C   ALA A  11      13.390   7.730  17.716  1.00 21.19           C  
ATOM    158  O   ALA A  11      13.124   6.868  18.550  1.00 21.19           O  
ATOM    159  CB  ALA A  11      15.709   7.739  16.856  1.00 21.19           C  
ATOM    160  H   ALA A  11      14.558   8.640  14.777  1.00 21.19           H  
ATOM    161  HA  ALA A  11      14.195   6.336  16.323  1.00 21.19           H  
ATOM    162 1HB  ALA A  11      16.014   7.181  17.743  1.00 21.19           H  
ATOM    163 2HB  ALA A  11      16.351   7.471  16.018  1.00 21.19           H  
ATOM    164 3HB  ALA A  11      15.797   8.806  17.055  1.00 21.19           H  
ATOM    165  N   GLU A  12      12.900   8.958  17.774  1.00 20.35           N  
ATOM    166  CA  GLU A  12      12.074   9.442  18.872  1.00 20.35           C  
ATOM    167  C   GLU A  12      10.767   8.655  19.021  1.00 20.35           C  
ATOM    168  O   GLU A  12      10.173   8.638  20.101  1.00 20.35           O  
ATOM    169  CB  GLU A  12      11.749  10.920  18.652  1.00 20.35           C  
ATOM    170  CG  GLU A  12      12.957  11.848  18.761  1.00 20.35           C  
ATOM    171  CD  GLU A  12      12.626  13.300  18.482  1.00 20.35           C  
ATOM    172  OE1 GLU A  12      11.522  13.575  18.076  1.00 20.35           O  
ATOM    173  OE2 GLU A  12      13.483  14.131  18.680  1.00 20.35           O  
ATOM    174  H   GLU A  12      13.141   9.594  17.034  1.00 20.35           H  
ATOM    175  HA  GLU A  12      12.638   9.338  19.797  1.00 20.35           H  
ATOM    176 1HB  GLU A  12      11.300  11.054  17.672  1.00 20.35           H  
ATOM    177 2HB  GLU A  12      11.015  11.241  19.390  1.00 20.35           H  
ATOM    178 1HG  GLU A  12      13.376  11.766  19.763  1.00 20.35           H  
ATOM    179 2HG  GLU A  12      13.714  11.512  18.052  1.00 20.35           H  
ATOM    180  N   GLY A  13      10.280   8.070  17.923  1.00 19.26           N  
ATOM    181  CA  GLY A  13       9.041   7.309  17.928  1.00 19.26           C  
ATOM    182  C   GLY A  13       9.277   5.793  17.940  1.00 19.26           C  
ATOM    183  O   GLY A  13       8.333   5.021  17.749  1.00 19.26           O  
ATOM    184  H   GLY A  13      10.820   8.092  17.058  1.00 19.26           H  
ATOM    185 1HA  GLY A  13       8.448   7.590  18.797  1.00 19.26           H  
ATOM    186 2HA  GLY A  13       8.459   7.573  17.047  1.00 19.26           H  
ATOM    187  N   ARG A  14      10.527   5.363  18.147  1.00 18.26           N  
ATOM    188  CA  ARG A  14      10.860   3.942  18.066  1.00 18.26           C  
ATOM    189  C   ARG A  14      11.293   3.296  19.377  1.00 18.26           C  
ATOM    190  O   ARG A  14      11.883   3.921  20.254  1.00 18.26           O  
ATOM    191  CB  ARG A  14      11.937   3.731  17.012  1.00 18.26           C  
ATOM    192  CG  ARG A  14      11.455   3.991  15.589  1.00 18.26           C  
ATOM    193  CD  ARG A  14      12.542   4.031  14.588  1.00 18.26           C  
ATOM    194  NE  ARG A  14      13.257   2.785  14.437  1.00 18.26           N  
ATOM    195  CZ  ARG A  14      14.286   2.613  13.580  1.00 18.26           C  
ATOM    196  NH1 ARG A  14      14.677   3.612  12.803  1.00 18.26           N  
ATOM    197  NH2 ARG A  14      14.900   1.442  13.510  1.00 18.26           N  
ATOM    198  H   ARG A  14      11.281   6.026  18.333  1.00 18.26           H  
ATOM    199  HA  ARG A  14       9.973   3.416  17.721  1.00 18.26           H  
ATOM    200 1HB  ARG A  14      12.773   4.402  17.210  1.00 18.26           H  
ATOM    201 2HB  ARG A  14      12.311   2.709  17.068  1.00 18.26           H  
ATOM    202 1HG  ARG A  14      10.753   3.212  15.295  1.00 18.26           H  
ATOM    203 2HG  ARG A  14      10.948   4.956  15.549  1.00 18.26           H  
ATOM    204 1HD  ARG A  14      12.095   4.257  13.648  1.00 18.26           H  
ATOM    205 2HD  ARG A  14      13.252   4.810  14.836  1.00 18.26           H  
ATOM    206  HE  ARG A  14      12.981   2.004  15.014  1.00 18.26           H  
ATOM    207 1HH1 ARG A  14      14.201   4.533  12.841  1.00 18.26           H  
ATOM    208 2HH1 ARG A  14      15.442   3.481  12.162  1.00 18.26           H  
ATOM    209 1HH2 ARG A  14      14.601   0.680  14.101  1.00 18.26           H  
ATOM    210 2HH2 ARG A  14      15.668   1.313  12.868  1.00 18.26           H  
ATOM    211  N   SER A  15      10.995   2.006  19.470  1.00 17.70           N  
ATOM    212  CA  SER A  15      11.338   1.159  20.603  1.00 17.70           C  
ATOM    213  C   SER A  15      11.328  -0.289  20.096  1.00 17.70           C  
ATOM    214  O   SER A  15      10.478  -0.636  19.277  1.00 17.70           O  
ATOM    215  CB  SER A  15      10.312   1.373  21.711  1.00 17.70           C  
ATOM    216  OG  SER A  15      10.562   0.560  22.821  1.00 17.70           O  
ATOM    217  H   SER A  15      10.492   1.586  18.702  1.00 17.70           H  
ATOM    218  HA  SER A  15      12.327   1.441  20.956  1.00 17.70           H  
ATOM    219 1HB  SER A  15      10.330   2.418  22.019  1.00 17.70           H  
ATOM    220 2HB  SER A  15       9.318   1.171  21.325  1.00 17.70           H  
ATOM    221  HG  SER A  15      10.665  -0.334  22.476  1.00 17.70           H  
ATOM    222  N   PRO A  16      12.207  -1.189  20.572  1.00 17.84           N  
ATOM    223  CA  PRO A  16      12.271  -2.587  20.150  1.00 17.84           C  
ATOM    224  C   PRO A  16      11.172  -3.455  20.767  1.00 17.84           C  
ATOM    225  O   PRO A  16      11.437  -4.470  21.418  1.00 17.84           O  
ATOM    226  CB  PRO A  16      13.670  -2.987  20.637  1.00 17.84           C  
ATOM    227  CG  PRO A  16      13.892  -2.146  21.881  1.00 17.84           C  
ATOM    228  CD  PRO A  16      13.246  -0.802  21.556  1.00 17.84           C  
ATOM    229  HA  PRO A  16      12.218  -2.629  19.052  1.00 17.84           H  
ATOM    230 1HB  PRO A  16      13.702  -4.066  20.841  1.00 17.84           H  
ATOM    231 2HB  PRO A  16      14.416  -2.787  19.851  1.00 17.84           H  
ATOM    232 1HG  PRO A  16      13.434  -2.634  22.755  1.00 17.84           H  
ATOM    233 2HG  PRO A  16      14.969  -2.061  22.095  1.00 17.84           H  
ATOM    234 1HD  PRO A  16      12.814  -0.376  22.465  1.00 17.84           H  
ATOM    235 2HD  PRO A  16      13.991  -0.132  21.096  1.00 17.84           H  
ATOM    236  N   VAL A  17       9.928  -3.078  20.470  1.00 18.64           N  
ATOM    237  CA  VAL A  17       8.715  -3.714  20.984  1.00 18.64           C  
ATOM    238  C   VAL A  17       8.524  -5.131  20.462  1.00 18.64           C  
ATOM    239  O   VAL A  17       7.811  -5.943  21.063  1.00 18.64           O  
ATOM    240  CB  VAL A  17       7.489  -2.854  20.626  1.00 18.64           C  
ATOM    241  CG1 VAL A  17       7.620  -1.487  21.265  1.00 18.64           C  
ATOM    242  CG2 VAL A  17       7.389  -2.707  19.115  1.00 18.64           C  
ATOM    243  H   VAL A  17       9.832  -2.256  19.879  1.00 18.64           H  
ATOM    244  HA  VAL A  17       8.794  -3.758  22.071  1.00 18.64           H  
ATOM    245  HB  VAL A  17       6.589  -3.328  21.017  1.00 18.64           H  
ATOM    246 1HG1 VAL A  17       6.749  -0.881  21.015  1.00 18.64           H  
ATOM    247 2HG1 VAL A  17       7.695  -1.588  22.346  1.00 18.64           H  
ATOM    248 3HG1 VAL A  17       8.511  -1.008  20.886  1.00 18.64           H  
ATOM    249 1HG2 VAL A  17       6.523  -2.097  18.868  1.00 18.64           H  
ATOM    250 2HG2 VAL A  17       8.295  -2.224  18.740  1.00 18.64           H  
ATOM    251 3HG2 VAL A  17       7.282  -3.685  18.652  1.00 18.64           H  
ATOM    252  N   LYS A  18       9.261  -5.463  19.400  1.00 19.97           N  
ATOM    253  CA  LYS A  18       9.223  -6.778  18.779  1.00 19.97           C  
ATOM    254  C   LYS A  18       9.620  -7.845  19.795  1.00 19.97           C  
ATOM    255  O   LYS A  18       9.260  -9.013  19.641  1.00 19.97           O  
ATOM    256  CB  LYS A  18      10.148  -6.812  17.567  1.00 19.97           C  
ATOM    257  CG  LYS A  18       9.668  -5.953  16.404  1.00 19.97           C  
ATOM    258  CD  LYS A  18      10.633  -6.010  15.229  1.00 19.97           C  
ATOM    259  CE  LYS A  18      10.133  -5.167  14.060  1.00 19.97           C  
ATOM    260  NZ  LYS A  18      11.069  -5.210  12.901  1.00 19.97           N  
ATOM    261  H   LYS A  18       9.838  -4.746  18.991  1.00 19.97           H  
ATOM    262  HA  LYS A  18       8.205  -6.984  18.454  1.00 19.97           H  
ATOM    263 1HB  LYS A  18      11.150  -6.489  17.853  1.00 19.97           H  
ATOM    264 2HB  LYS A  18      10.225  -7.834  17.205  1.00 19.97           H  
ATOM    265 1HG  LYS A  18       8.690  -6.303  16.074  1.00 19.97           H  
ATOM    266 2HG  LYS A  18       9.571  -4.919  16.737  1.00 19.97           H  
ATOM    267 1HD  LYS A  18      11.610  -5.643  15.544  1.00 19.97           H  
ATOM    268 2HD  LYS A  18      10.746  -7.046  14.900  1.00 19.97           H  
ATOM    269 1HE  LYS A  18       9.160  -5.541  13.744  1.00 19.97           H  
ATOM    270 2HE  LYS A  18      10.025  -4.132  14.387  1.00 19.97           H  
ATOM    271 1HZ  LYS A  18      10.703  -4.642  12.149  1.00 19.97           H  
ATOM    272 2HZ  LYS A  18      11.972  -4.855  13.181  1.00 19.97           H  
ATOM    273 3HZ  LYS A  18      11.166  -6.165  12.585  1.00 19.97           H  
ATOM    274  N   SER A  19      10.373  -7.439  20.826  1.00 21.52           N  
ATOM    275  CA  SER A  19      10.744  -8.320  21.915  1.00 21.52           C  
ATOM    276  C   SER A  19      11.375  -9.631  21.460  1.00 21.52           C  
ATOM    277  O   SER A  19      11.000 -10.703  21.932  1.00 21.52           O  
ATOM    278  CB  SER A  19       9.490  -8.603  22.726  1.00 21.52           C  
ATOM    279  OG  SER A  19       8.909  -7.397  23.202  1.00 21.52           O  
ATOM    280  H   SER A  19      10.652  -6.458  20.893  1.00 21.52           H  
ATOM    281  HA  SER A  19      11.462  -7.792  22.543  1.00 21.52           H  
ATOM    282 1HB  SER A  19       8.765  -9.149  22.124  1.00 21.52           H  
ATOM    283 2HB  SER A  19       9.753  -9.236  23.571  1.00 21.52           H  
ATOM    284  HG  SER A  19       8.513  -6.932  22.407  1.00 21.52           H  
ATOM    285  N   HIS A  20      12.373  -9.552  20.572  1.00 22.79           N  
ATOM    286  CA  HIS A  20      13.027 -10.762  20.073  1.00 22.79           C  
ATOM    287  C   HIS A  20      13.650 -11.554  21.214  1.00 22.79           C  
ATOM    288  O   HIS A  20      13.551 -12.783  21.287  1.00 22.79           O  
ATOM    289  CB  HIS A  20      14.124 -10.394  19.074  1.00 22.79           C  
ATOM    290  CG  HIS A  20      13.601  -9.880  17.772  1.00 22.79           C  
ATOM    291  ND1 HIS A  20      14.397  -9.214  16.862  1.00 22.79           N  
ATOM    292  CD2 HIS A  20      12.367  -9.941  17.220  1.00 22.79           C  
ATOM    293  CE1 HIS A  20      13.675  -8.891  15.803  1.00 22.79           C  
ATOM    294  NE2 HIS A  20      12.443  -9.330  15.989  1.00 22.79           N  
ATOM    295  H   HIS A  20      12.646  -8.646  20.222  1.00 22.79           H  
ATOM    296  HA  HIS A  20      12.295 -11.398  19.575  1.00 22.79           H  
ATOM    297 1HB  HIS A  20      14.774  -9.635  19.509  1.00 22.79           H  
ATOM    298 2HB  HIS A  20      14.739 -11.270  18.874  1.00 22.79           H  
ATOM    299  HD1 HIS A  20      15.371  -9.005  16.968  1.00 22.79           H  
ATOM    300  HD2 HIS A  20      11.422 -10.367  17.563  1.00 22.79           H  
ATOM    301  HE1 HIS A  20      14.127  -8.358  14.967  1.00 22.79           H  
ATOM    302  N   PHE A  21      14.240 -10.849  22.163  1.00 22.97           N  
ATOM    303  CA  PHE A  21      14.868 -11.491  23.301  1.00 22.97           C  
ATOM    304  C   PHE A  21      13.817 -11.678  24.381  1.00 22.97           C  
ATOM    305  O   PHE A  21      13.804 -10.984  25.400  1.00 22.97           O  
ATOM    306  CB  PHE A  21      16.047 -10.658  23.767  1.00 22.97           C  
ATOM    307  CG  PHE A  21      17.087 -10.590  22.696  1.00 22.97           C  
ATOM    308  CD1 PHE A  21      17.132  -9.506  21.832  1.00 22.97           C  
ATOM    309  CD2 PHE A  21      17.999 -11.616  22.522  1.00 22.97           C  
ATOM    310  CE1 PHE A  21      18.069  -9.447  20.822  1.00 22.97           C  
ATOM    311  CE2 PHE A  21      18.939 -11.561  21.514  1.00 22.97           C  
ATOM    312  CZ  PHE A  21      18.974 -10.474  20.661  1.00 22.97           C  
ATOM    313  H   PHE A  21      14.268  -9.845  22.079  1.00 22.97           H  
ATOM    314  HA  PHE A  21      15.234 -12.474  22.998  1.00 22.97           H  
ATOM    315 1HB  PHE A  21      15.722  -9.648  24.007  1.00 22.97           H  
ATOM    316 2HB  PHE A  21      16.489 -11.099  24.660  1.00 22.97           H  
ATOM    317  HD1 PHE A  21      16.415  -8.696  21.957  1.00 22.97           H  
ATOM    318  HD2 PHE A  21      17.966 -12.476  23.193  1.00 22.97           H  
ATOM    319  HE1 PHE A  21      18.093  -8.589  20.150  1.00 22.97           H  
ATOM    320  HE2 PHE A  21      19.652 -12.376  21.385  1.00 22.97           H  
ATOM    321  HZ  PHE A  21      19.714 -10.431  19.864  1.00 22.97           H  
ATOM    322  N   GLY A  22      12.902 -12.599  24.105  1.00 21.75           N  
ATOM    323  CA  GLY A  22      11.731 -12.827  24.932  1.00 21.75           C  
ATOM    324  C   GLY A  22      12.097 -13.271  26.337  1.00 21.75           C  
ATOM    325  O   GLY A  22      13.081 -13.979  26.549  1.00 21.75           O  
ATOM    326  H   GLY A  22      13.021 -13.101  23.224  1.00 21.75           H  
ATOM    327 1HA  GLY A  22      11.143 -11.909  24.976  1.00 21.75           H  
ATOM    328 2HA  GLY A  22      11.103 -13.579  24.458  1.00 21.75           H  
ATOM    329  N   SER A  23      11.248 -12.894  27.291  1.00 19.99           N  
ATOM    330  CA  SER A  23      11.418 -13.209  28.710  1.00 19.99           C  
ATOM    331  C   SER A  23      10.942 -14.605  29.116  1.00 19.99           C  
ATOM    332  O   SER A  23      11.127 -15.016  30.261  1.00 19.99           O  
ATOM    333  CB  SER A  23      10.705 -12.162  29.540  1.00 19.99           C  
ATOM    334  OG  SER A  23       9.322 -12.223  29.348  1.00 19.99           O  
ATOM    335  H   SER A  23      10.461 -12.322  27.022  1.00 19.99           H  
ATOM    336  HA  SER A  23      12.484 -13.145  28.935  1.00 19.99           H  
ATOM    337 1HB  SER A  23      10.934 -12.313  30.595  1.00 19.99           H  
ATOM    338 2HB  SER A  23      11.070 -11.175  29.262  1.00 19.99           H  
ATOM    339  HG  SER A  23       9.033 -13.028  29.790  1.00 19.99           H  
ATOM    340  N   ASN A  24      10.323 -15.331  28.186  1.00 18.58           N  
ATOM    341  CA  ASN A  24       9.781 -16.654  28.488  1.00 18.58           C  
ATOM    342  C   ASN A  24      10.213 -17.754  27.504  1.00 18.58           C  
ATOM    343  O   ASN A  24       9.381 -18.294  26.771  1.00 18.58           O  
ATOM    344  CB  ASN A  24       8.263 -16.608  28.543  1.00 18.58           C  
ATOM    345  CG  ASN A  24       7.732 -15.691  29.611  1.00 18.58           C  
ATOM    346  OD1 ASN A  24       7.720 -16.034  30.797  1.00 18.58           O  
ATOM    347  ND2 ASN A  24       7.273 -14.530  29.210  1.00 18.58           N  
ATOM    348  H   ASN A  24      10.223 -14.944  27.260  1.00 18.58           H  
ATOM    349  HA  ASN A  24      10.121 -16.947  29.478  1.00 18.58           H  
ATOM    350 1HB  ASN A  24       7.872 -16.285  27.579  1.00 18.58           H  
ATOM    351 2HB  ASN A  24       7.876 -17.604  28.730  1.00 18.58           H  
ATOM    352 1HD2 ASN A  24       6.895 -13.885  29.876  1.00 18.58           H  
ATOM    353 2HD2 ASN A  24       7.288 -14.292  28.238  1.00 18.58           H  
ATOM    354  N   PRO A  25      11.495 -18.154  27.485  1.00 17.81           N  
ATOM    355  CA  PRO A  25      12.051 -19.178  26.616  1.00 17.81           C  
ATOM    356  C   PRO A  25      11.685 -20.543  27.169  1.00 17.81           C  
ATOM    357  O   PRO A  25      12.543 -21.301  27.641  1.00 17.81           O  
ATOM    358  CB  PRO A  25      13.552 -18.917  26.716  1.00 17.81           C  
ATOM    359  CG  PRO A  25      13.733 -18.388  28.125  1.00 17.81           C  
ATOM    360  CD  PRO A  25      12.497 -17.541  28.383  1.00 17.81           C  
ATOM    361  HA  PRO A  25      11.674 -19.044  25.591  1.00 17.81           H  
ATOM    362 1HB  PRO A  25      14.108 -19.846  26.531  1.00 17.81           H  
ATOM    363 2HB  PRO A  25      13.858 -18.193  25.946  1.00 17.81           H  
ATOM    364 1HG  PRO A  25      13.826 -19.222  28.835  1.00 17.81           H  
ATOM    365 2HG  PRO A  25      14.663 -17.804  28.195  1.00 17.81           H  
ATOM    366 1HD  PRO A  25      12.210 -17.615  29.440  1.00 17.81           H  
ATOM    367 2HD  PRO A  25      12.717 -16.511  28.076  1.00 17.81           H  
ATOM    368  N   ILE A  26      10.406 -20.870  27.140  1.00 17.80           N  
ATOM    369  CA  ILE A  26      10.005 -22.065  27.851  1.00 17.80           C  
ATOM    370  C   ILE A  26      10.192 -23.331  27.043  1.00 17.80           C  
ATOM    371  O   ILE A  26       9.275 -23.840  26.399  1.00 17.80           O  
ATOM    372  CB  ILE A  26       8.546 -21.983  28.305  1.00 17.80           C  
ATOM    373  CG1 ILE A  26       8.310 -20.661  29.047  1.00 17.80           C  
ATOM    374  CG2 ILE A  26       8.219 -23.183  29.183  1.00 17.80           C  
ATOM    375  CD1 ILE A  26       9.220 -20.421  30.226  1.00 17.80           C  
ATOM    376  H   ILE A  26       9.733 -20.236  26.708  1.00 17.80           H  
ATOM    377  HA  ILE A  26      10.622 -22.146  28.747  1.00 17.80           H  
ATOM    378  HB  ILE A  26       7.896 -21.984  27.429  1.00 17.80           H  
ATOM    379 1HG1 ILE A  26       8.429 -19.865  28.351  1.00 17.80           H  
ATOM    380 2HG1 ILE A  26       7.282 -20.645  29.407  1.00 17.80           H  
ATOM    381 1HG2 ILE A  26       7.179 -23.131  29.498  1.00 17.80           H  
ATOM    382 2HG2 ILE A  26       8.381 -24.100  28.619  1.00 17.80           H  
ATOM    383 3HG2 ILE A  26       8.864 -23.183  30.063  1.00 17.80           H  
ATOM    384 1HD1 ILE A  26       8.973 -19.459  30.684  1.00 17.80           H  
ATOM    385 2HD1 ILE A  26       9.088 -21.219  30.956  1.00 17.80           H  
ATOM    386 3HD1 ILE A  26      10.256 -20.402  29.889  1.00 17.80           H  
ATOM    387  N   GLY A  27      11.401 -23.857  27.156  1.00 18.57           N  
ATOM    388  CA  GLY A  27      11.863 -25.078  26.501  1.00 18.57           C  
ATOM    389  C   GLY A  27      11.862 -26.265  27.468  1.00 18.57           C  
ATOM    390  O   GLY A  27      12.551 -27.257  27.247  1.00 18.57           O  
ATOM    391  H   GLY A  27      12.063 -23.296  27.693  1.00 18.57           H  
ATOM    392 1HA  GLY A  27      11.222 -25.296  25.647  1.00 18.57           H  
ATOM    393 2HA  GLY A  27      12.869 -24.920  26.114  1.00 18.57           H  
ATOM    394  N   SER A  28      11.119 -26.134  28.567  1.00 19.82           N  
ATOM    395  CA  SER A  28      11.085 -27.128  29.645  1.00 19.82           C  
ATOM    396  C   SER A  28      10.292 -28.409  29.353  1.00 19.82           C  
ATOM    397  O   SER A  28      10.355 -29.370  30.133  1.00 19.82           O  
ATOM    398  CB  SER A  28      10.522 -26.492  30.899  1.00 19.82           C  
ATOM    399  OG  SER A  28       9.171 -26.171  30.736  1.00 19.82           O  
ATOM    400  H   SER A  28      10.568 -25.294  28.659  1.00 19.82           H  
ATOM    401  HA  SER A  28      12.114 -27.425  29.848  1.00 19.82           H  
ATOM    402 1HB  SER A  28      10.635 -27.184  31.733  1.00 19.82           H  
ATOM    403 2HB  SER A  28      11.086 -25.593  31.140  1.00 19.82           H  
ATOM    404  HG  SER A  28       8.756 -26.962  30.377  1.00 19.82           H  
ATOM    405  N   ALA A  29       9.515 -28.438  28.270  1.00 21.13           N  
ATOM    406  CA  ALA A  29       8.743 -29.645  27.997  1.00 21.13           C  
ATOM    407  C   ALA A  29       9.702 -30.820  27.990  1.00 21.13           C  
ATOM    408  O   ALA A  29      10.726 -30.782  27.306  1.00 21.13           O  
ATOM    409  CB  ALA A  29       8.011 -29.539  26.673  1.00 21.13           C  
ATOM    410  H   ALA A  29       9.482 -27.645  27.646  1.00 21.13           H  
ATOM    411  HA  ALA A  29       8.022 -29.792  28.802  1.00 21.13           H  
ATOM    412 1HB  ALA A  29       7.448 -30.456  26.495  1.00 21.13           H  
ATOM    413 2HB  ALA A  29       7.328 -28.691  26.700  1.00 21.13           H  
ATOM    414 3HB  ALA A  29       8.736 -29.398  25.871  1.00 21.13           H  
ATOM    415  N   THR A  30       9.358 -31.869  28.720  1.00 22.11           N  
ATOM    416  CA  THR A  30      10.243 -33.012  28.836  1.00 22.11           C  
ATOM    417  C   THR A  30       9.573 -34.333  28.474  1.00 22.11           C  
ATOM    418  O   THR A  30       8.462 -34.627  28.916  1.00 22.11           O  
ATOM    419  CB  THR A  30      10.824 -33.047  30.265  1.00 22.11           C  
ATOM    420  OG1 THR A  30      11.567 -31.819  30.519  1.00 22.11           O  
ATOM    421  CG2 THR A  30      11.746 -34.239  30.447  1.00 22.11           C  
ATOM    422  H   THR A  30       8.494 -31.854  29.241  1.00 22.11           H  
ATOM    423  HA  THR A  30      11.075 -32.870  28.146  1.00 22.11           H  
ATOM    424  HB  THR A  30      10.006 -33.116  30.980  1.00 22.11           H  
ATOM    425  HG1 THR A  30      11.007 -31.010  30.354  1.00 22.11           H  
ATOM    426 1HG2 THR A  30      12.140 -34.241  31.461  1.00 22.11           H  
ATOM    427 2HG2 THR A  30      11.191 -35.155  30.277  1.00 22.11           H  
ATOM    428 3HG2 THR A  30      12.569 -34.175  29.737  1.00 22.11           H  
ATOM    429  N   ALA A  31      10.261 -35.113  27.647  1.00 22.28           N  
ATOM    430  CA  ALA A  31       9.811 -36.427  27.197  1.00 22.28           C  
ATOM    431  C   ALA A  31      10.074 -37.504  28.243  1.00 22.28           C  
ATOM    432  O   ALA A  31      10.982 -37.373  29.065  1.00 22.28           O  
ATOM    433  CB  ALA A  31      10.507 -36.801  25.903  1.00 22.28           C  
ATOM    434  H   ALA A  31      11.158 -34.779  27.324  1.00 22.28           H  
ATOM    435  HA  ALA A  31       8.735 -36.377  27.028  1.00 22.28           H  
ATOM    436 1HB  ALA A  31      10.145 -37.772  25.564  1.00 22.28           H  
ATOM    437 2HB  ALA A  31      10.296 -36.048  25.144  1.00 22.28           H  
ATOM    438 3HB  ALA A  31      11.581 -36.855  26.072  1.00 22.28           H  
ATOM    439  N   SER A  32       9.321 -38.597  28.164  1.00 21.67           N  
ATOM    440  CA  SER A  32       9.531 -39.750  29.034  1.00 21.67           C  
ATOM    441  C   SER A  32       9.129 -41.030  28.311  1.00 21.67           C  
ATOM    442  O   SER A  32       8.123 -41.058  27.598  1.00 21.67           O  
ATOM    443  CB  SER A  32       8.729 -39.608  30.310  1.00 21.67           C  
ATOM    444  OG  SER A  32       8.900 -40.729  31.139  1.00 21.67           O  
ATOM    445  H   SER A  32       8.581 -38.635  27.478  1.00 21.67           H  
ATOM    446  HA  SER A  32      10.591 -39.815  29.284  1.00 21.67           H  
ATOM    447 1HB  SER A  32       9.042 -38.707  30.840  1.00 21.67           H  
ATOM    448 2HB  SER A  32       7.675 -39.494  30.063  1.00 21.67           H  
ATOM    449  HG  SER A  32       8.686 -41.508  30.591  1.00 21.67           H  
ATOM    450  N   SER A  33       9.934 -42.075  28.478  1.00 20.81           N  
ATOM    451  CA  SER A  33       9.663 -43.367  27.855  1.00 20.81           C  
ATOM    452  C   SER A  33       8.633 -44.186  28.621  1.00 20.81           C  
ATOM    453  O   SER A  33       8.336 -43.901  29.781  1.00 20.81           O  
ATOM    454  CB  SER A  33      10.954 -44.158  27.721  1.00 20.81           C  
ATOM    455  OG  SER A  33      11.461 -44.526  28.977  1.00 20.81           O  
ATOM    456  H   SER A  33      10.751 -41.971  29.065  1.00 20.81           H  
ATOM    457  HA  SER A  33       9.269 -43.183  26.854  1.00 20.81           H  
ATOM    458 1HB  SER A  33      10.772 -45.052  27.124  1.00 20.81           H  
ATOM    459 2HB  SER A  33      11.692 -43.559  27.191  1.00 20.81           H  
ATOM    460  HG  SER A  33      12.304 -44.961  28.808  1.00 20.81           H  
ATOM    461  N   LYS A  34       8.135 -45.233  27.965  1.00 20.01           N  
ATOM    462  CA  LYS A  34       7.189 -46.192  28.530  1.00 20.01           C  
ATOM    463  C   LYS A  34       7.727 -47.613  28.358  1.00 20.01           C  
ATOM    464  O   LYS A  34       6.978 -48.544  28.084  1.00 20.01           O  
ATOM    465  CB  LYS A  34       5.819 -46.058  27.863  1.00 20.01           C  
ATOM    466  CG  LYS A  34       5.134 -44.708  28.081  1.00 20.01           C  
ATOM    467  CD  LYS A  34       3.745 -44.681  27.455  1.00 20.01           C  
ATOM    468  CE  LYS A  34       3.060 -43.339  27.680  1.00 20.01           C  
ATOM    469  NZ  LYS A  34       1.713 -43.291  27.047  1.00 20.01           N  
ATOM    470  H   LYS A  34       8.430 -45.374  27.009  1.00 20.01           H  
ATOM    471  HA  LYS A  34       7.083 -45.996  29.598  1.00 20.01           H  
ATOM    472 1HB  LYS A  34       5.921 -46.213  26.788  1.00 20.01           H  
ATOM    473 2HB  LYS A  34       5.154 -46.834  28.242  1.00 20.01           H  
ATOM    474 1HG  LYS A  34       5.049 -44.515  29.152  1.00 20.01           H  
ATOM    475 2HG  LYS A  34       5.736 -43.914  27.637  1.00 20.01           H  
ATOM    476 1HD  LYS A  34       3.826 -44.863  26.383  1.00 20.01           H  
ATOM    477 2HD  LYS A  34       3.134 -45.469  27.894  1.00 20.01           H  
ATOM    478 1HE  LYS A  34       2.955 -43.168  28.751  1.00 20.01           H  
ATOM    479 2HE  LYS A  34       3.679 -42.547  27.256  1.00 20.01           H  
ATOM    480 1HZ  LYS A  34       1.292 -42.389  27.218  1.00 20.01           H  
ATOM    481 2HZ  LYS A  34       1.802 -43.438  26.051  1.00 20.01           H  
ATOM    482 3HZ  LYS A  34       1.129 -44.014  27.442  1.00 20.01           H  
ATOM    483  N   GLY A  35       9.041 -47.764  28.505  1.00 19.48           N  
ATOM    484  CA  GLY A  35       9.739 -49.035  28.271  1.00 19.48           C  
ATOM    485  C   GLY A  35       9.752 -50.036  29.434  1.00 19.48           C  
ATOM    486  O   GLY A  35      10.482 -51.028  29.387  1.00 19.48           O  
ATOM    487  H   GLY A  35       9.584 -46.951  28.767  1.00 19.48           H  
ATOM    488 1HA  GLY A  35       9.290 -49.517  27.404  1.00 19.48           H  
ATOM    489 2HA  GLY A  35      10.768 -48.815  27.991  1.00 19.48           H  
ATOM    490  N   SER A  36       9.013 -49.760  30.500  1.00 19.33           N  
ATOM    491  CA  SER A  36       8.998 -50.671  31.638  1.00 19.33           C  
ATOM    492  C   SER A  36       7.937 -51.747  31.447  1.00 19.33           C  
ATOM    493  O   SER A  36       6.741 -51.471  31.505  1.00 19.33           O  
ATOM    494  CB  SER A  36       8.739 -49.915  32.923  1.00 19.33           C  
ATOM    495  OG  SER A  36       8.622 -50.799  34.008  1.00 19.33           O  
ATOM    496  H   SER A  36       8.436 -48.933  30.502  1.00 19.33           H  
ATOM    497  HA  SER A  36       9.973 -51.157  31.708  1.00 19.33           H  
ATOM    498 1HB  SER A  36       9.559 -49.219  33.104  1.00 19.33           H  
ATOM    499 2HB  SER A  36       7.828 -49.328  32.825  1.00 19.33           H  
ATOM    500  HG  SER A  36       8.590 -50.248  34.794  1.00 19.33           H  
ATOM    501  N   TYR A  37       8.384 -52.984  31.232  1.00 19.60           N  
ATOM    502  CA  TYR A  37       7.481 -54.099  30.961  1.00 19.60           C  
ATOM    503  C   TYR A  37       7.416 -55.119  32.100  1.00 19.60           C  
ATOM    504  O   TYR A  37       6.855 -56.202  31.936  1.00 19.60           O  
ATOM    505  CB  TYR A  37       7.893 -54.788  29.664  1.00 19.60           C  
ATOM    506  CG  TYR A  37       7.804 -53.877  28.461  1.00 19.60           C  
ATOM    507  CD1 TYR A  37       8.953 -53.329  27.924  1.00 19.60           C  
ATOM    508  CD2 TYR A  37       6.572 -53.583  27.902  1.00 19.60           C  
ATOM    509  CE1 TYR A  37       8.875 -52.496  26.827  1.00 19.60           C  
ATOM    510  CE2 TYR A  37       6.493 -52.747  26.805  1.00 19.60           C  
ATOM    511  CZ  TYR A  37       7.641 -52.205  26.267  1.00 19.60           C  
ATOM    512  OH  TYR A  37       7.567 -51.379  25.165  1.00 19.60           O  
ATOM    513  H   TYR A  37       9.384 -53.139  31.207  1.00 19.60           H  
ATOM    514  HA  TYR A  37       6.476 -53.698  30.829  1.00 19.60           H  
ATOM    515 1HB  TYR A  37       8.921 -55.144  29.751  1.00 19.60           H  
ATOM    516 2HB  TYR A  37       7.256 -55.654  29.491  1.00 19.60           H  
ATOM    517  HD1 TYR A  37       9.924 -53.554  28.366  1.00 19.60           H  
ATOM    518  HD2 TYR A  37       5.664 -54.012  28.328  1.00 19.60           H  
ATOM    519  HE1 TYR A  37       9.785 -52.066  26.409  1.00 19.60           H  
ATOM    520  HE2 TYR A  37       5.524 -52.517  26.363  1.00 19.60           H  
ATOM    521  HH  TYR A  37       8.440 -51.035  24.965  1.00 19.60           H  
ATOM    522  N   SER A  38       7.993 -54.770  33.248  1.00 20.23           N  
ATOM    523  CA  SER A  38       8.023 -55.664  34.409  1.00 20.23           C  
ATOM    524  C   SER A  38       8.556 -57.046  34.040  1.00 20.23           C  
ATOM    525  O   SER A  38       9.550 -57.164  33.321  1.00 20.23           O  
ATOM    526  CB  SER A  38       6.636 -55.796  35.012  1.00 20.23           C  
ATOM    527  OG  SER A  38       6.679 -56.521  36.213  1.00 20.23           O  
ATOM    528  H   SER A  38       8.416 -53.854  33.313  1.00 20.23           H  
ATOM    529  HA  SER A  38       8.690 -55.231  35.157  1.00 20.23           H  
ATOM    530 1HB  SER A  38       6.227 -54.803  35.198  1.00 20.23           H  
ATOM    531 2HB  SER A  38       5.970 -56.294  34.309  1.00 20.23           H  
ATOM    532  HG  SER A  38       7.239 -56.014  36.809  1.00 20.23           H  
ATOM    533  N   SER A  39       7.892 -58.087  34.544  1.00 21.08           N  
ATOM    534  CA  SER A  39       8.280 -59.463  34.245  1.00 21.08           C  
ATOM    535  C   SER A  39       7.098 -60.422  34.345  1.00 21.08           C  
ATOM    536  O   SER A  39       6.296 -60.358  35.274  1.00 21.08           O  
ATOM    537  CB  SER A  39       9.386 -59.918  35.183  1.00 21.08           C  
ATOM    538  OG  SER A  39       9.746 -61.258  34.939  1.00 21.08           O  
ATOM    539  H   SER A  39       7.095 -57.905  35.145  1.00 21.08           H  
ATOM    540  HA  SER A  39       8.656 -59.494  33.221  1.00 21.08           H  
ATOM    541 1HB  SER A  39      10.257 -59.276  35.044  1.00 21.08           H  
ATOM    542 2HB  SER A  39       9.060 -59.807  36.216  1.00 21.08           H  
ATOM    543  HG  SER A  39      10.601 -61.377  35.364  1.00 21.08           H  
ATOM    544  N   TYR A  40       7.032 -61.343  33.391  1.00 22.08           N  
ATOM    545  CA  TYR A  40       5.979 -62.353  33.331  1.00 22.08           C  
ATOM    546  C   TYR A  40       6.530 -63.781  33.314  1.00 22.08           C  
ATOM    547  O   TYR A  40       5.799 -64.751  33.524  1.00 22.08           O  
ATOM    548  CB  TYR A  40       5.158 -62.105  32.070  1.00 22.08           C  
ATOM    549  CG  TYR A  40       5.997 -62.315  30.833  1.00 22.08           C  
ATOM    550  CD1 TYR A  40       6.075 -63.565  30.283  1.00 22.08           C  
ATOM    551  CD2 TYR A  40       6.731 -61.270  30.293  1.00 22.08           C  
ATOM    552  CE1 TYR A  40       6.872 -63.805  29.191  1.00 22.08           C  
ATOM    553  CE2 TYR A  40       7.540 -61.499  29.195  1.00 22.08           C  
ATOM    554  CZ  TYR A  40       7.612 -62.767  28.647  1.00 22.08           C  
ATOM    555  OH  TYR A  40       8.441 -63.013  27.576  1.00 22.08           O  
ATOM    556  H   TYR A  40       7.729 -61.310  32.665  1.00 22.08           H  
ATOM    557  HA  TYR A  40       5.349 -62.247  34.209  1.00 22.08           H  
ATOM    558 1HB  TYR A  40       4.308 -62.789  32.037  1.00 22.08           H  
ATOM    559 2HB  TYR A  40       4.774 -61.085  32.066  1.00 22.08           H  
ATOM    560  HD1 TYR A  40       5.507 -64.362  30.733  1.00 22.08           H  
ATOM    561  HD2 TYR A  40       6.681 -60.275  30.738  1.00 22.08           H  
ATOM    562  HE1 TYR A  40       6.932 -64.807  28.767  1.00 22.08           H  
ATOM    563  HE2 TYR A  40       8.130 -60.684  28.770  1.00 22.08           H  
ATOM    564  HH  TYR A  40       8.765 -62.175  27.226  1.00 22.08           H  
ATOM    565  N   GLN A  41       7.822 -63.921  33.025  1.00 23.15           N  
ATOM    566  CA  GLN A  41       8.397 -65.248  32.849  1.00 23.15           C  
ATOM    567  C   GLN A  41       8.393 -66.032  34.152  1.00 23.15           C  
ATOM    568  O   GLN A  41       8.160 -67.241  34.156  1.00 23.15           O  
ATOM    569  CB  GLN A  41       9.802 -65.139  32.259  1.00 23.15           C  
ATOM    570  CG  GLN A  41       9.781 -64.629  30.824  1.00 23.15           C  
ATOM    571  CD  GLN A  41      11.135 -64.477  30.174  1.00 23.15           C  
ATOM    572  OE1 GLN A  41      12.178 -64.733  30.786  1.00 23.15           O  
ATOM    573  NE2 GLN A  41      11.130 -64.039  28.908  1.00 23.15           N  
ATOM    574  H   GLN A  41       8.399 -63.104  32.900  1.00 23.15           H  
ATOM    575  HA  GLN A  41       7.780 -65.792  32.134  1.00 23.15           H  
ATOM    576 1HB  GLN A  41      10.396 -64.451  32.857  1.00 23.15           H  
ATOM    577 2HB  GLN A  41      10.293 -66.112  32.281  1.00 23.15           H  
ATOM    578 1HG  GLN A  41       9.194 -65.321  30.221  1.00 23.15           H  
ATOM    579 2HG  GLN A  41       9.312 -63.651  30.835  1.00 23.15           H  
ATOM    580 1HE2 GLN A  41      11.994 -63.911  28.419  1.00 23.15           H  
ATOM    581 2HE2 GLN A  41      10.249 -63.817  28.444  1.00 23.15           H  
ATOM    582  N   GLY A  42       8.637 -65.341  35.269  1.00 23.98           N  
ATOM    583  CA  GLY A  42       8.629 -65.980  36.582  1.00 23.98           C  
ATOM    584  C   GLY A  42       7.244 -66.543  36.898  1.00 23.98           C  
ATOM    585  O   GLY A  42       7.105 -67.586  37.548  1.00 23.98           O  
ATOM    586  H   GLY A  42       8.824 -64.351  35.200  1.00 23.98           H  
ATOM    587 1HA  GLY A  42       9.368 -66.782  36.602  1.00 23.98           H  
ATOM    588 2HA  GLY A  42       8.916 -65.254  37.343  1.00 23.98           H  
ATOM    589  N   ILE A  43       6.208 -65.840  36.429  1.00 24.21           N  
ATOM    590  CA  ILE A  43       4.832 -66.256  36.653  1.00 24.21           C  
ATOM    591  C   ILE A  43       4.567 -67.526  35.873  1.00 24.21           C  
ATOM    592  O   ILE A  43       3.988 -68.487  36.401  1.00 24.21           O  
ATOM    593  CB  ILE A  43       3.836 -65.162  36.233  1.00 24.21           C  
ATOM    594  CG1 ILE A  43       3.978 -63.952  37.158  1.00 24.21           C  
ATOM    595  CG2 ILE A  43       2.423 -65.713  36.256  1.00 24.21           C  
ATOM    596  CD1 ILE A  43       3.241 -62.728  36.671  1.00 24.21           C  
ATOM    597  H   ILE A  43       6.388 -65.003  35.892  1.00 24.21           H  
ATOM    598  HA  ILE A  43       4.694 -66.463  37.712  1.00 24.21           H  
ATOM    599  HB  ILE A  43       4.061 -64.829  35.231  1.00 24.21           H  
ATOM    600 1HG1 ILE A  43       3.604 -64.215  38.145  1.00 24.21           H  
ATOM    601 2HG1 ILE A  43       5.037 -63.700  37.242  1.00 24.21           H  
ATOM    602 1HG2 ILE A  43       1.725 -64.938  35.948  1.00 24.21           H  
ATOM    603 2HG2 ILE A  43       2.353 -66.558  35.569  1.00 24.21           H  
ATOM    604 3HG2 ILE A  43       2.177 -66.044  37.264  1.00 24.21           H  
ATOM    605 1HD1 ILE A  43       3.393 -61.909  37.373  1.00 24.21           H  
ATOM    606 2HD1 ILE A  43       3.617 -62.440  35.696  1.00 24.21           H  
ATOM    607 3HD1 ILE A  43       2.179 -62.949  36.596  1.00 24.21           H  
ATOM    608  N   ILE A  44       5.008 -67.540  34.614  1.00 23.39           N  
ATOM    609  CA  ILE A  44       4.801 -68.713  33.787  1.00 23.39           C  
ATOM    610  C   ILE A  44       5.554 -69.902  34.345  1.00 23.39           C  
ATOM    611  O   ILE A  44       4.988 -70.985  34.482  1.00 23.39           O  
ATOM    612  CB  ILE A  44       5.295 -68.500  32.354  1.00 23.39           C  
ATOM    613  CG1 ILE A  44       4.443 -67.473  31.638  1.00 23.39           C  
ATOM    614  CG2 ILE A  44       5.281 -69.830  31.615  1.00 23.39           C  
ATOM    615  CD1 ILE A  44       5.051 -67.040  30.336  1.00 23.39           C  
ATOM    616  H   ILE A  44       5.466 -66.710  34.231  1.00 23.39           H  
ATOM    617  HA  ILE A  44       3.741 -68.947  33.768  1.00 23.39           H  
ATOM    618  HB  ILE A  44       6.314 -68.113  32.378  1.00 23.39           H  
ATOM    619 1HG1 ILE A  44       3.456 -67.888  31.447  1.00 23.39           H  
ATOM    620 2HG1 ILE A  44       4.336 -66.593  32.279  1.00 23.39           H  
ATOM    621 1HG2 ILE A  44       5.648 -69.687  30.602  1.00 23.39           H  
ATOM    622 2HG2 ILE A  44       5.921 -70.534  32.134  1.00 23.39           H  
ATOM    623 3HG2 ILE A  44       4.264 -70.222  31.582  1.00 23.39           H  
ATOM    624 1HD1 ILE A  44       4.411 -66.298  29.862  1.00 23.39           H  
ATOM    625 2HD1 ILE A  44       6.033 -66.613  30.525  1.00 23.39           H  
ATOM    626 3HD1 ILE A  44       5.153 -67.901  29.680  1.00 23.39           H  
ATOM    627  N   ALA A  45       6.827 -69.713  34.687  1.00 21.75           N  
ATOM    628  CA  ALA A  45       7.602 -70.822  35.206  1.00 21.75           C  
ATOM    629  C   ALA A  45       6.991 -71.366  36.482  1.00 21.75           C  
ATOM    630  O   ALA A  45       6.865 -72.579  36.640  1.00 21.75           O  
ATOM    631  CB  ALA A  45       9.025 -70.388  35.465  1.00 21.75           C  
ATOM    632  H   ALA A  45       7.261 -68.797  34.564  1.00 21.75           H  
ATOM    633  HA  ALA A  45       7.599 -71.617  34.461  1.00 21.75           H  
ATOM    634 1HB  ALA A  45       9.604 -71.232  35.834  1.00 21.75           H  
ATOM    635 2HB  ALA A  45       9.464 -70.015  34.540  1.00 21.75           H  
ATOM    636 3HB  ALA A  45       9.024 -69.591  36.211  1.00 21.75           H  
ATOM    637  N   THR A  46       6.527 -70.478  37.363  1.00 19.99           N  
ATOM    638  CA  THR A  46       5.928 -70.930  38.602  1.00 19.99           C  
ATOM    639  C   THR A  46       4.673 -71.729  38.307  1.00 19.99           C  
ATOM    640  O   THR A  46       4.456 -72.803  38.887  1.00 19.99           O  
ATOM    641  CB  THR A  46       5.569 -69.752  39.515  1.00 19.99           C  
ATOM    642  OG1 THR A  46       6.759 -69.018  39.846  1.00 19.99           O  
ATOM    643  CG2 THR A  46       4.923 -70.281  40.787  1.00 19.99           C  
ATOM    644  H   THR A  46       6.635 -69.475  37.209  1.00 19.99           H  
ATOM    645  HA  THR A  46       6.632 -71.574  39.119  1.00 19.99           H  
ATOM    646  HB  THR A  46       4.877 -69.087  38.999  1.00 19.99           H  
ATOM    647  HG1 THR A  46       7.062 -68.529  39.045  1.00 19.99           H  
ATOM    648 1HG2 THR A  46       4.666 -69.447  41.438  1.00 19.99           H  
ATOM    649 2HG2 THR A  46       4.020 -70.832  40.525  1.00 19.99           H  
ATOM    650 3HG2 THR A  46       5.618 -70.943  41.301  1.00 19.99           H  
ATOM    651  N   SER A  47       3.857 -71.218  37.386  1.00 18.58           N  
ATOM    652  CA  SER A  47       2.618 -71.865  37.026  1.00 18.58           C  
ATOM    653  C   SER A  47       2.895 -73.254  36.464  1.00 18.58           C  
ATOM    654  O   SER A  47       2.211 -74.211  36.821  1.00 18.58           O  
ATOM    655  CB  SER A  47       1.890 -71.021  35.999  1.00 18.58           C  
ATOM    656  OG  SER A  47       1.534 -69.773  36.543  1.00 18.58           O  
ATOM    657  H   SER A  47       4.086 -70.329  36.940  1.00 18.58           H  
ATOM    658  HA  SER A  47       2.001 -71.960  37.920  1.00 18.58           H  
ATOM    659 1HB  SER A  47       2.526 -70.873  35.130  1.00 18.58           H  
ATOM    660 2HB  SER A  47       1.000 -71.545  35.665  1.00 18.58           H  
ATOM    661  HG  SER A  47       2.391 -69.308  36.698  1.00 18.58           H  
ATOM    662  N   LEU A  48       3.929 -73.385  35.629  1.00 17.81           N  
ATOM    663  CA  LEU A  48       4.298 -74.675  35.059  1.00 17.81           C  
ATOM    664  C   LEU A  48       4.805 -75.659  36.111  1.00 17.81           C  
ATOM    665  O   LEU A  48       4.560 -76.857  36.013  1.00 17.81           O  
ATOM    666  CB  LEU A  48       5.362 -74.489  33.986  1.00 17.81           C  
ATOM    667  CG  LEU A  48       4.895 -73.779  32.718  1.00 17.81           C  
ATOM    668  CD1 LEU A  48       6.094 -73.507  31.833  1.00 17.81           C  
ATOM    669  CD2 LEU A  48       3.869 -74.643  32.013  1.00 17.81           C  
ATOM    670  H   LEU A  48       4.457 -72.553  35.362  1.00 17.81           H  
ATOM    671  HA  LEU A  48       3.413 -75.102  34.594  1.00 17.81           H  
ATOM    672 1HB  LEU A  48       6.175 -73.899  34.414  1.00 17.81           H  
ATOM    673 2HB  LEU A  48       5.752 -75.463  33.707  1.00 17.81           H  
ATOM    674  HG  LEU A  48       4.440 -72.829  32.977  1.00 17.81           H  
ATOM    675 1HD1 LEU A  48       5.770 -72.992  30.929  1.00 17.81           H  
ATOM    676 2HD1 LEU A  48       6.805 -72.881  32.372  1.00 17.81           H  
ATOM    677 3HD1 LEU A  48       6.569 -74.448  31.565  1.00 17.81           H  
ATOM    678 1HD2 LEU A  48       3.530 -74.135  31.109  1.00 17.81           H  
ATOM    679 2HD2 LEU A  48       4.319 -75.599  31.747  1.00 17.81           H  
ATOM    680 3HD2 LEU A  48       3.019 -74.813  32.675  1.00 17.81           H  
ATOM    681  N   LEU A  49       5.535 -75.153  37.106  1.00 17.80           N  
ATOM    682  CA  LEU A  49       6.057 -75.997  38.175  1.00 17.80           C  
ATOM    683  C   LEU A  49       4.957 -76.542  39.081  1.00 17.80           C  
ATOM    684  O   LEU A  49       5.030 -77.692  39.524  1.00 17.80           O  
ATOM    685  CB  LEU A  49       7.060 -75.194  39.007  1.00 17.80           C  
ATOM    686  CG  LEU A  49       8.379 -74.867  38.290  1.00 17.80           C  
ATOM    687  CD1 LEU A  49       9.178 -73.879  39.122  1.00 17.80           C  
ATOM    688  CD2 LEU A  49       9.154 -76.152  38.078  1.00 17.80           C  
ATOM    689  H   LEU A  49       5.752 -74.158  37.111  1.00 17.80           H  
ATOM    690  HA  LEU A  49       6.574 -76.837  37.721  1.00 17.80           H  
ATOM    691 1HB  LEU A  49       6.595 -74.252  39.292  1.00 17.80           H  
ATOM    692 2HB  LEU A  49       7.291 -75.752  39.912  1.00 17.80           H  
ATOM    693  HG  LEU A  49       8.174 -74.424  37.331  1.00 17.80           H  
ATOM    694 1HD1 LEU A  49      10.111 -73.646  38.610  1.00 17.80           H  
ATOM    695 2HD1 LEU A  49       8.601 -72.966  39.251  1.00 17.80           H  
ATOM    696 3HD1 LEU A  49       9.395 -74.313  40.095  1.00 17.80           H  
ATOM    697 1HD2 LEU A  49      10.089 -75.931  37.565  1.00 17.80           H  
ATOM    698 2HD2 LEU A  49       9.368 -76.610  39.044  1.00 17.80           H  
ATOM    699 3HD2 LEU A  49       8.559 -76.838  37.474  1.00 17.80           H  
ATOM    700  N   ASN A  50       3.937 -75.727  39.349  1.00 18.57           N  
ATOM    701  CA  ASN A  50       2.852 -76.135  40.232  1.00 18.57           C  
ATOM    702  C   ASN A  50       1.670 -76.794  39.522  1.00 18.57           C  
ATOM    703  O   ASN A  50       1.070 -77.730  40.045  1.00 18.57           O  
ATOM    704  CB  ASN A  50       2.362 -74.938  41.022  1.00 18.57           C  
ATOM    705  CG  ASN A  50       3.378 -74.451  42.021  1.00 18.57           C  
ATOM    706  OD1 ASN A  50       4.139 -75.244  42.592  1.00 18.57           O  
ATOM    707  ND2 ASN A  50       3.406 -73.167  42.246  1.00 18.57           N  
ATOM    708  H   ASN A  50       3.950 -74.779  38.965  1.00 18.57           H  
ATOM    709  HA  ASN A  50       3.250 -76.871  40.934  1.00 18.57           H  
ATOM    710 1HB  ASN A  50       2.134 -74.122  40.328  1.00 18.57           H  
ATOM    711 2HB  ASN A  50       1.442 -75.196  41.542  1.00 18.57           H  
ATOM    712 1HD2 ASN A  50       4.060 -72.789  42.901  1.00 18.57           H  
ATOM    713 2HD2 ASN A  50       2.774 -72.562  41.762  1.00 18.57           H  
ATOM    714  N   LEU A  51       1.282 -76.269  38.364  1.00 19.97           N  
ATOM    715  CA  LEU A  51       0.117 -76.731  37.608  1.00 19.97           C  
ATOM    716  C   LEU A  51      -1.155 -76.700  38.452  1.00 19.97           C  
ATOM    717  O   LEU A  51      -1.996 -77.595  38.372  1.00 19.97           O  
ATOM    718  CB  LEU A  51       0.356 -78.142  37.072  1.00 19.97           C  
ATOM    719  CG  LEU A  51       1.591 -78.294  36.199  1.00 19.97           C  
ATOM    720  CD1 LEU A  51       1.746 -79.743  35.792  1.00 19.97           C  
ATOM    721  CD2 LEU A  51       1.465 -77.379  34.985  1.00 19.97           C  
ATOM    722  H   LEU A  51       1.812 -75.511  37.960  1.00 19.97           H  
ATOM    723  HA  LEU A  51      -0.018 -76.060  36.758  1.00 19.97           H  
ATOM    724 1HB  LEU A  51       0.446 -78.836  37.903  1.00 19.97           H  
ATOM    725 2HB  LEU A  51      -0.508 -78.434  36.478  1.00 19.97           H  
ATOM    726  HG  LEU A  51       2.473 -78.010  36.770  1.00 19.97           H  
ATOM    727 1HD1 LEU A  51       2.641 -79.850  35.178  1.00 19.97           H  
ATOM    728 2HD1 LEU A  51       1.842 -80.361  36.685  1.00 19.97           H  
ATOM    729 3HD1 LEU A  51       0.874 -80.055  35.222  1.00 19.97           H  
ATOM    730 1HD2 LEU A  51       2.359 -77.476  34.366  1.00 19.97           H  
ATOM    731 2HD2 LEU A  51       0.587 -77.657  34.405  1.00 19.97           H  
ATOM    732 3HD2 LEU A  51       1.368 -76.346  35.323  1.00 19.97           H  
ATOM    733  N   GLY A  52      -1.245 -75.728  39.359  1.00 21.73           N  
ATOM    734  CA  GLY A  52      -2.408 -75.575  40.226  1.00 21.73           C  
ATOM    735  C   GLY A  52      -2.380 -76.585  41.370  1.00 21.73           C  
ATOM    736  O   GLY A  52      -3.325 -76.678  42.152  1.00 21.73           O  
ATOM    737  H   GLY A  52      -0.503 -75.047  39.407  1.00 21.73           H  
ATOM    738 1HA  GLY A  52      -2.427 -74.564  40.633  1.00 21.73           H  
ATOM    739 2HA  GLY A  52      -3.317 -75.707  39.641  1.00 21.73           H  
ATOM    740  N   GLN A  53      -1.289 -77.356  41.445  1.00 23.37           N  
ATOM    741  CA  GLN A  53      -1.081 -78.446  42.382  1.00 23.37           C  
ATOM    742  C   GLN A  53      -2.159 -79.514  42.171  1.00 23.37           C  
ATOM    743  O   GLN A  53      -2.474 -80.308  43.063  1.00 23.37           O  
ATOM    744  CB  GLN A  53      -1.035 -77.911  43.820  1.00 23.37           C  
ATOM    745  CG  GLN A  53       0.117 -76.925  44.052  1.00 23.37           C  
ATOM    746  CD  GLN A  53       0.240 -76.446  45.494  1.00 23.37           C  
ATOM    747  OE1 GLN A  53      -0.119 -75.304  45.808  1.00 23.37           O  
ATOM    748  NE2 GLN A  53       0.745 -77.305  46.374  1.00 23.37           N  
ATOM    749  H   GLN A  53      -0.542 -77.223  40.776  1.00 23.37           H  
ATOM    750  HA  GLN A  53      -0.112 -78.903  42.168  1.00 23.37           H  
ATOM    751 1HB  GLN A  53      -1.973 -77.431  44.084  1.00 23.37           H  
ATOM    752 2HB  GLN A  53      -0.893 -78.748  44.506  1.00 23.37           H  
ATOM    753 1HG  GLN A  53       1.050 -77.429  43.786  1.00 23.37           H  
ATOM    754 2HG  GLN A  53      -0.028 -76.056  43.415  1.00 23.37           H  
ATOM    755 1HE2 GLN A  53       0.847 -77.046  47.329  1.00 23.37           H  
ATOM    756 2HE2 GLN A  53       1.018 -78.252  46.076  1.00 23.37           H  
ATOM    757  N   ILE A  54      -2.646 -79.604  40.929  1.00 24.39           N  
ATOM    758  CA  ILE A  54      -3.667 -80.569  40.577  1.00 24.39           C  
ATOM    759  C   ILE A  54      -3.187 -81.991  40.706  1.00 24.39           C  
ATOM    760  O   ILE A  54      -3.871 -82.824  41.299  1.00 24.39           O  
ATOM    761  CB  ILE A  54      -4.165 -80.317  39.149  1.00 24.39           C  
ATOM    762  CG1 ILE A  54      -4.921 -78.987  39.111  1.00 24.39           C  
ATOM    763  CG2 ILE A  54      -5.038 -81.477  38.679  1.00 24.39           C  
ATOM    764  CD1 ILE A  54      -5.208 -78.491  37.720  1.00 24.39           C  
ATOM    765  H   ILE A  54      -2.340 -78.936  40.215  1.00 24.39           H  
ATOM    766  HA  ILE A  54      -4.507 -80.433  41.259  1.00 24.39           H  
ATOM    767  HB  ILE A  54      -3.305 -80.215  38.483  1.00 24.39           H  
ATOM    768 1HG1 ILE A  54      -5.864 -79.105  39.639  1.00 24.39           H  
ATOM    769 2HG1 ILE A  54      -4.328 -78.231  39.627  1.00 24.39           H  
ATOM    770 1HG2 ILE A  54      -5.375 -81.284  37.662  1.00 24.39           H  
ATOM    771 2HG2 ILE A  54      -4.464 -82.402  38.698  1.00 24.39           H  
ATOM    772 3HG2 ILE A  54      -5.902 -81.575  39.335  1.00 24.39           H  
ATOM    773 1HD1 ILE A  54      -5.743 -77.543  37.777  1.00 24.39           H  
ATOM    774 2HD1 ILE A  54      -4.266 -78.345  37.189  1.00 24.39           H  
ATOM    775 3HD1 ILE A  54      -5.817 -79.220  37.189  1.00 24.39           H  
ATOM    776  N   ALA A  55      -2.003 -82.280  40.174  1.00 24.67           N  
ATOM    777  CA  ALA A  55      -1.463 -83.626  40.242  1.00 24.67           C  
ATOM    778  C   ALA A  55      -1.292 -84.080  41.686  1.00 24.67           C  
ATOM    779  O   ALA A  55      -1.520 -85.242  42.015  1.00 24.67           O  
ATOM    780  CB  ALA A  55      -0.137 -83.687  39.521  1.00 24.67           C  
ATOM    781  H   ALA A  55      -1.481 -81.549  39.708  1.00 24.67           H  
ATOM    782  HA  ALA A  55      -2.164 -84.298  39.751  1.00 24.67           H  
ATOM    783 1HB  ALA A  55       0.249 -84.697  39.553  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      -0.274 -83.384  38.483  1.00 24.67           H  
ATOM    785 3HB  ALA A  55       0.569 -83.016  40.007  1.00 24.67           H  
ATOM    786  N   GLU A  56      -0.903 -83.160  42.568  1.00 24.67           N  
ATOM    787  CA  GLU A  56      -0.686 -83.518  43.962  1.00 24.67           C  
ATOM    788  C   GLU A  56      -1.987 -83.964  44.624  1.00 24.67           C  
ATOM    789  O   GLU A  56      -2.003 -84.921  45.399  1.00 24.67           O  
ATOM    790  CB  GLU A  56      -0.089 -82.337  44.719  1.00 24.67           C  
ATOM    791  CG  GLU A  56       1.339 -81.968  44.297  1.00 24.67           C  
ATOM    792  CD  GLU A  56       1.834 -80.699  44.955  1.00 24.67           C  
ATOM    793  OE1 GLU A  56       1.050 -80.068  45.623  1.00 24.67           O  
ATOM    794  OE2 GLU A  56       2.977 -80.356  44.783  1.00 24.67           O  
ATOM    795  H   GLU A  56      -0.758 -82.205  42.269  1.00 24.67           H  
ATOM    796  HA  GLU A  56       0.017 -84.352  43.998  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      -0.716 -81.459  44.570  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      -0.083 -82.553  45.786  1.00 24.67           H  
ATOM    799 1HG  GLU A  56       2.011 -82.789  44.550  1.00 24.67           H  
ATOM    800 2HG  GLU A  56       1.355 -81.840  43.214  1.00 24.67           H  
ATOM    801  N   GLU A  57      -3.089 -83.282  44.288  1.00 24.67           N  
ATOM    802  CA  GLU A  57      -4.395 -83.636  44.842  1.00 24.67           C  
ATOM    803  C   GLU A  57      -5.079 -84.783  44.079  1.00 24.67           C  
ATOM    804  O   GLU A  57      -5.934 -85.475  44.632  1.00 24.67           O  
ATOM    805  CB  GLU A  57      -5.323 -82.412  44.883  1.00 24.67           C  
ATOM    806  CG  GLU A  57      -4.881 -81.308  45.861  1.00 24.67           C  
ATOM    807  CD  GLU A  57      -5.860 -80.139  45.946  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      -6.838 -80.144  45.232  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -5.628 -79.253  46.741  1.00 24.67           O  
ATOM    810  H   GLU A  57      -3.001 -82.476  43.664  1.00 24.67           H  
ATOM    811  HA  GLU A  57      -4.243 -83.968  45.867  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -5.371 -81.969  43.884  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      -6.330 -82.727  45.153  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      -4.764 -81.743  46.853  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      -3.905 -80.936  45.540  1.00 24.67           H  
ATOM    816  N   THR A  58      -4.712 -84.960  42.809  1.00 24.67           N  
ATOM    817  CA  THR A  58      -5.314 -85.956  41.928  1.00 24.67           C  
ATOM    818  C   THR A  58      -4.691 -87.353  41.988  1.00 24.67           C  
ATOM    819  O   THR A  58      -5.402 -88.363  42.023  1.00 24.67           O  
ATOM    820  CB  THR A  58      -5.228 -85.478  40.469  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -5.911 -84.230  40.336  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -5.838 -86.492  39.540  1.00 24.67           C  
ATOM    823  H   THR A  58      -4.019 -84.332  42.413  1.00 24.67           H  
ATOM    824  HA  THR A  58      -6.364 -86.049  42.201  1.00 24.67           H  
ATOM    825  HB  THR A  58      -4.188 -85.338  40.203  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -5.399 -83.546  40.818  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -5.760 -86.137  38.515  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -5.308 -87.437  39.638  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -6.885 -86.635  39.798  1.00 24.67           H  
ATOM    830  N   LEU A  59      -3.366 -87.443  41.989  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -2.710 -88.740  41.837  1.00 24.67           C  
ATOM    832  C   LEU A  59      -2.541 -89.546  43.123  1.00 24.67           C  
ATOM    833  O   LEU A  59      -1.420 -89.801  43.561  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -1.346 -88.519  41.193  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -1.403 -87.824  39.828  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       0.002 -87.623  39.311  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -2.245 -88.644  38.875  1.00 24.67           C  
ATOM    838  H   LEU A  59      -2.793 -86.602  42.024  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -3.313 -89.335  41.154  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -0.746 -87.894  41.857  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -0.851 -89.481  41.072  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -1.857 -86.843  39.946  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -0.032 -87.110  38.350  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       0.563 -87.022  40.027  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       0.487 -88.589  39.190  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -2.296 -88.141  37.910  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -1.796 -89.630  38.748  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -3.249 -88.754  39.281  1.00 24.67           H  
ATOM    849  N   VAL A  60      -3.685 -89.983  43.657  1.00 24.67           N  
ATOM    850  CA  VAL A  60      -3.826 -90.786  44.878  1.00 24.67           C  
ATOM    851  C   VAL A  60      -3.395 -90.046  46.143  1.00 24.67           C  
ATOM    852  O   VAL A  60      -4.254 -89.610  46.909  1.00 24.67           O  
ATOM    853  OXT VAL A  60      -2.267 -90.258  46.584  1.00 24.67           O  
ATOM    854  CB  VAL A  60      -3.046 -92.116  44.760  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      -3.136 -92.886  46.071  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      -3.619 -92.935  43.609  1.00 24.67           C  
ATOM    857  H   VAL A  60      -4.526 -89.684  43.161  1.00 24.67           H  
ATOM    858  HA  VAL A  60      -4.882 -91.038  44.983  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -1.995 -91.915  44.580  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      -2.578 -93.818  45.985  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      -2.714 -92.284  46.875  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      -4.179 -93.108  46.292  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -3.070 -93.872  43.523  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      -4.671 -93.148  43.804  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      -3.530 -92.377  42.679  1.00 24.67           H  
TER     866
ENDMDL

