REMARK ID 642038 DOMAINID 635624 MODEL 1 line_3_sample7
MODEL     1
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  
ENDMDL

REMARK ID 642038 DOMAINID 635624 MODEL 2 line_3_sample7
MODEL     2
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  
ENDMDL

REMARK ID 642038 DOMAINID 635624 MODEL 3 line_3_sample7
MODEL     3
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  
ENDMDL

REMARK ID 642038 DOMAINID 635624 MODEL 4 line_3_sample7
MODEL     4
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  
ENDMDL

REMARK ID 642038 DOMAINID 635624 MODEL 5 line_3_sample7
MODEL     5
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  
ENDMDL

