REMARK ID 641557 DOMAINID 635142 MODEL 1 line_7_sample4
MODEL     1
ATOM      1  N   SER A   1      -0.969   2.050   1.000  1.00 21.09           N  
ATOM      2  CA  SER A   1      -0.129   1.144   0.228  1.00 21.09           C  
ATOM      3  C   SER A   1       1.282   1.727   0.049  1.00 21.09           C  
ATOM      4  O   SER A   1       2.143   1.539   0.910  1.00 21.09           O  
ATOM      5  CB  SER A   1      -0.800   0.818  -1.111  1.00 21.09           C  
ATOM      6  OG  SER A   1      -0.900   1.948  -1.939  1.00 21.09           O  
ATOM      7 1H   SER A   1      -1.333   1.562   1.806  1.00 21.09           H  
ATOM      8 2H   SER A   1      -0.417   2.838   1.308  1.00 21.09           H  
ATOM      9 3H   SER A   1      -1.735   2.375   0.429  1.00 21.09           H  
ATOM     10  HA  SER A   1      -0.034   0.211   0.784  1.00 21.09           H  
ATOM     11 1HB  SER A   1      -0.231   0.041  -1.623  1.00 21.09           H  
ATOM     12 2HB  SER A   1      -1.796   0.419  -0.921  1.00 21.09           H  
ATOM     13  HG  SER A   1      -1.536   1.714  -2.626  1.00 21.09           H  
ATOM     14  N   THR A   2       1.512   2.440  -1.055  1.00 20.30           N  
ATOM     15  CA  THR A   2       2.822   3.028  -1.348  1.00 20.30           C  
ATOM     16  C   THR A   2       2.810   4.563  -1.413  1.00 20.30           C  
ATOM     17  O   THR A   2       3.865   5.212  -1.433  1.00 20.30           O  
ATOM     18  CB  THR A   2       3.384   2.452  -2.665  1.00 20.30           C  
ATOM     19  OG1 THR A   2       2.512   2.778  -3.757  1.00 20.30           O  
ATOM     20  CG2 THR A   2       3.498   0.934  -2.560  1.00 20.30           C  
ATOM     21  H   THR A   2       0.758   2.542  -1.713  1.00 20.30           H  
ATOM     22  HA  THR A   2       3.506   2.744  -0.549  1.00 20.30           H  
ATOM     23  HB  THR A   2       4.371   2.874  -2.857  1.00 20.30           H  
ATOM     24  HG1 THR A   2       2.645   3.696  -4.006  1.00 20.30           H  
ATOM     25 1HG2 THR A   2       3.898   0.534  -3.491  1.00 20.30           H  
ATOM     26 2HG2 THR A   2       4.164   0.675  -1.737  1.00 20.30           H  
ATOM     27 3HG2 THR A   2       2.515   0.504  -2.379  1.00 20.30           H  
ATOM     28  N   VAL A   3       1.632   5.174  -1.441  1.00 20.02           N  
ATOM     29  CA  VAL A   3       1.640   6.616  -1.582  1.00 20.02           C  
ATOM     30  C   VAL A   3       1.861   7.319  -0.268  1.00 20.02           C  
ATOM     31  O   VAL A   3       0.938   7.535   0.516  1.00 20.02           O  
ATOM     32  CB  VAL A   3       0.344   7.158  -2.187  1.00 20.02           C  
ATOM     33  CG1 VAL A   3       0.462   8.682  -2.270  1.00 20.02           C  
ATOM     34  CG2 VAL A   3       0.134   6.564  -3.569  1.00 20.02           C  
ATOM     35  H   VAL A   3       0.772   4.654  -1.399  1.00 20.02           H  
ATOM     36  HA  VAL A   3       2.454   6.887  -2.255  1.00 20.02           H  
ATOM     37  HB  VAL A   3      -0.497   6.912  -1.546  1.00 20.02           H  
ATOM     38 1HG1 VAL A   3      -0.434   9.105  -2.690  1.00 20.02           H  
ATOM     39 2HG1 VAL A   3       0.622   9.103  -1.278  1.00 20.02           H  
ATOM     40 3HG1 VAL A   3       1.310   8.931  -2.906  1.00 20.02           H  
ATOM     41 1HG2 VAL A   3      -0.773   6.960  -4.013  1.00 20.02           H  
ATOM     42 2HG2 VAL A   3       0.982   6.825  -4.208  1.00 20.02           H  
ATOM     43 3HG2 VAL A   3       0.057   5.480  -3.495  1.00 20.02           H  
ATOM     44  N   THR A   4       3.100   7.728  -0.084  1.00 20.30           N  
ATOM     45  CA  THR A   4       3.536   8.431   1.109  1.00 20.30           C  
ATOM     46  C   THR A   4       3.748   9.917   0.806  1.00 20.30           C  
ATOM     47  O   THR A   4       4.005  10.720   1.702  1.00 20.30           O  
ATOM     48  CB  THR A   4       4.815   7.787   1.674  1.00 20.30           C  
ATOM     49  OG1 THR A   4       5.865   7.849   0.698  1.00 20.30           O  
ATOM     50  CG2 THR A   4       4.545   6.325   2.023  1.00 20.30           C  
ATOM     51  H   THR A   4       3.774   7.426  -0.785  1.00 20.30           H  
ATOM     52  HA  THR A   4       2.755   8.351   1.865  1.00 20.30           H  
ATOM     53  HB  THR A   4       5.126   8.323   2.569  1.00 20.30           H  
ATOM     54  HG1 THR A   4       5.596   7.363  -0.091  1.00 20.30           H  
ATOM     55 1HG2 THR A   4       5.452   5.874   2.424  1.00 20.30           H  
ATOM     56 2HG2 THR A   4       3.751   6.270   2.767  1.00 20.30           H  
ATOM     57 3HG2 THR A   4       4.239   5.785   1.129  1.00 20.30           H  
ATOM     58  N   ASP A   5       3.650  10.272  -0.476  1.00 21.09           N  
ATOM     59  CA  ASP A   5       3.821  11.648  -0.928  1.00 21.09           C  
ATOM     60  C   ASP A   5       2.500  12.386  -0.814  1.00 21.09           C  
ATOM     61  O   ASP A   5       1.553  12.116  -1.561  1.00 21.09           O  
ATOM     62  CB  ASP A   5       4.375  11.719  -2.355  1.00 21.09           C  
ATOM     63  CG  ASP A   5       4.672  13.178  -2.871  1.00 21.09           C  
ATOM     64  OD1 ASP A   5       4.119  14.153  -2.347  1.00 21.09           O  
ATOM     65  OD2 ASP A   5       5.463  13.288  -3.782  1.00 21.09           O  
ATOM     66  H   ASP A   5       3.437   9.555  -1.150  1.00 21.09           H  
ATOM     67  HA  ASP A   5       4.539  12.140  -0.270  1.00 21.09           H  
ATOM     68 1HB  ASP A   5       5.299  11.141  -2.410  1.00 21.09           H  
ATOM     69 2HB  ASP A   5       3.662  11.251  -3.040  1.00 21.09           H  
ATOM     70  N   GLU A   6       2.446  13.335   0.105  1.00 22.22           N  
ATOM     71  CA  GLU A   6       1.235  14.092   0.374  1.00 22.22           C  
ATOM     72  C   GLU A   6       0.655  14.712  -0.903  1.00 22.22           C  
ATOM     73  O   GLU A   6      -0.561  14.843  -1.028  1.00 22.22           O  
ATOM     74  CB  GLU A   6       1.510  15.206   1.386  1.00 22.22           C  
ATOM     75  CG  GLU A   6       0.263  15.916   1.901  1.00 22.22           C  
ATOM     76  CD  GLU A   6      -0.574  15.021   2.785  1.00 22.22           C  
ATOM     77  OE1 GLU A   6      -0.017  14.103   3.343  1.00 22.22           O  
ATOM     78  OE2 GLU A   6      -1.767  15.237   2.897  1.00 22.22           O  
ATOM     79  H   GLU A   6       3.275  13.512   0.659  1.00 22.22           H  
ATOM     80  HA  GLU A   6       0.494  13.412   0.793  1.00 22.22           H  
ATOM     81 1HB  GLU A   6       2.043  14.795   2.243  1.00 22.22           H  
ATOM     82 2HB  GLU A   6       2.155  15.958   0.929  1.00 22.22           H  
ATOM     83 1HG  GLU A   6       0.562  16.796   2.468  1.00 22.22           H  
ATOM     84 2HG  GLU A   6      -0.328  16.250   1.052  1.00 22.22           H  
ATOM     85  N   SER A   7       1.508  15.123  -1.850  1.00 23.41           N  
ATOM     86  CA  SER A   7       1.006  15.776  -3.058  1.00 23.41           C  
ATOM     87  C   SER A   7       0.111  14.834  -3.859  1.00 23.41           C  
ATOM     88  O   SER A   7      -0.894  15.253  -4.447  1.00 23.41           O  
ATOM     89  CB  SER A   7       2.152  16.239  -3.936  1.00 23.41           C  
ATOM     90  OG  SER A   7       2.899  17.243  -3.308  1.00 23.41           O  
ATOM     91  H   SER A   7       2.514  14.933  -1.764  1.00 23.41           H  
ATOM     92  HA  SER A   7       0.415  16.642  -2.760  1.00 23.41           H  
ATOM     93 1HB  SER A   7       2.799  15.391  -4.170  1.00 23.41           H  
ATOM     94 2HB  SER A   7       1.752  16.613  -4.875  1.00 23.41           H  
ATOM     95  HG  SER A   7       3.434  16.781  -2.645  1.00 23.41           H  
ATOM     96  N   GLU A   8       0.488  13.556  -3.903  1.00 24.32           N  
ATOM     97  CA  GLU A   8      -0.264  12.583  -4.669  1.00 24.32           C  
ATOM     98  C   GLU A   8      -1.515  12.256  -3.895  1.00 24.32           C  
ATOM     99  O   GLU A   8      -2.588  12.104  -4.473  1.00 24.32           O  
ATOM    100  CB  GLU A   8       0.550  11.327  -4.956  1.00 24.32           C  
ATOM    101  CG  GLU A   8      -0.171  10.295  -5.839  1.00 24.32           C  
ATOM    102  CD  GLU A   8       0.688   9.101  -6.210  1.00 24.32           C  
ATOM    103  OE1 GLU A   8       1.809   9.030  -5.762  1.00 24.32           O  
ATOM    104  OE2 GLU A   8       0.222   8.267  -6.952  1.00 24.32           O  
ATOM    105  H   GLU A   8       1.284  13.249  -3.346  1.00 24.32           H  
ATOM    106  HA  GLU A   8      -0.555  13.027  -5.621  1.00 24.32           H  
ATOM    107 1HB  GLU A   8       1.476  11.608  -5.458  1.00 24.32           H  
ATOM    108 2HB  GLU A   8       0.824  10.870  -4.022  1.00 24.32           H  
ATOM    109 1HG  GLU A   8      -1.039   9.938  -5.306  1.00 24.32           H  
ATOM    110 2HG  GLU A   8      -0.518  10.787  -6.746  1.00 24.32           H  
ATOM    111  N   MET A   9      -1.388  12.149  -2.575  1.00 24.67           N  
ATOM    112  CA  MET A   9      -2.555  11.818  -1.780  1.00 24.67           C  
ATOM    113  C   MET A   9      -3.613  12.918  -1.926  1.00 24.67           C  
ATOM    114  O   MET A   9      -4.801  12.637  -2.101  1.00 24.67           O  
ATOM    115  CB  MET A   9      -2.152  11.613  -0.329  1.00 24.67           C  
ATOM    116  CG  MET A   9      -3.245  11.045   0.547  1.00 24.67           C  
ATOM    117  SD  MET A   9      -3.751   9.408   0.012  1.00 24.67           S  
ATOM    118  CE  MET A   9      -2.319   8.439   0.466  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.471  12.279  -2.140  1.00 24.67           H  
ATOM    120  HA  MET A   9      -2.984  10.899  -2.153  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -1.283  10.956  -0.282  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -1.856  12.577   0.099  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.895  10.986   1.577  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -4.106  11.692   0.516  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -2.476   7.399   0.187  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -1.445   8.823  -0.049  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -2.157   8.506   1.540  1.00 24.67           H  
ATOM    128  N   GLN A  10      -3.186  14.184  -1.944  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -4.136  15.276  -2.120  1.00 24.67           C  
ATOM    130  C   GLN A  10      -4.764  15.230  -3.508  1.00 24.67           C  
ATOM    131  O   GLN A  10      -5.956  15.517  -3.674  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.460  16.630  -1.901  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -3.044  16.941  -0.454  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -4.216  17.088   0.495  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -5.280  17.589   0.112  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -4.029  16.679   1.747  1.00 24.67           N  
ATOM    137  H   GLN A  10      -2.200  14.394  -1.790  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -4.927  15.163  -1.393  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -2.555  16.673  -2.514  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -4.123  17.424  -2.243  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -2.445  16.111  -0.089  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -2.457  17.856  -0.435  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -4.764  16.762   2.418  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -3.131  16.271   2.040  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.985  14.819  -4.514  1.00 24.32           N  
ATOM    146  CA  ASP A  11      -4.517  14.746  -5.863  1.00 24.32           C  
ATOM    147  C   ASP A  11      -5.545  13.623  -5.952  1.00 24.32           C  
ATOM    148  O   ASP A  11      -6.614  13.800  -6.539  1.00 24.32           O  
ATOM    149  CB  ASP A  11      -3.378  14.528  -6.870  1.00 24.32           C  
ATOM    150  CG  ASP A  11      -3.799  14.691  -8.342  1.00 24.32           C  
ATOM    151  OD1 ASP A  11      -4.218  15.769  -8.698  1.00 24.32           O  
ATOM    152  OD2 ASP A  11      -3.677  13.742  -9.108  1.00 24.32           O  
ATOM    153  H   ASP A  11      -2.998  14.612  -4.357  1.00 24.32           H  
ATOM    154  HA  ASP A  11      -5.009  15.689  -6.094  1.00 24.32           H  
ATOM    155 1HB  ASP A  11      -2.568  15.227  -6.651  1.00 24.32           H  
ATOM    156 2HB  ASP A  11      -2.976  13.522  -6.732  1.00 24.32           H  
ATOM    157  N   MET A  12      -5.263  12.477  -5.329  1.00 23.41           N  
ATOM    158  CA  MET A  12      -6.208  11.372  -5.394  1.00 23.41           C  
ATOM    159  C   MET A  12      -7.505  11.717  -4.669  1.00 23.41           C  
ATOM    160  O   MET A  12      -8.598  11.421  -5.167  1.00 23.41           O  
ATOM    161  CB  MET A  12      -5.591  10.113  -4.797  1.00 23.41           C  
ATOM    162  CG  MET A  12      -4.470   9.501  -5.630  1.00 23.41           C  
ATOM    163  SD  MET A  12      -3.946   7.903  -4.996  1.00 23.41           S  
ATOM    164  CE  MET A  12      -3.230   8.453  -3.482  1.00 23.41           C  
ATOM    165  H   MET A  12      -4.371  12.366  -4.848  1.00 23.41           H  
ATOM    166  HA  MET A  12      -6.447  11.185  -6.439  1.00 23.41           H  
ATOM    167 1HB  MET A  12      -5.180  10.352  -3.812  1.00 23.41           H  
ATOM    168 2HB  MET A  12      -6.362   9.359  -4.659  1.00 23.41           H  
ATOM    169 1HG  MET A  12      -4.804   9.377  -6.658  1.00 23.41           H  
ATOM    170 2HG  MET A  12      -3.612  10.168  -5.634  1.00 23.41           H  
ATOM    171 1HE  MET A  12      -2.838   7.607  -2.921  1.00 23.41           H  
ATOM    172 2HE  MET A  12      -2.438   9.151  -3.697  1.00 23.41           H  
ATOM    173 3HE  MET A  12      -3.997   8.948  -2.899  1.00 23.41           H  
ATOM    174  N   MET A  13      -7.400  12.403  -3.523  1.00 21.58           N  
ATOM    175  CA  MET A  13      -8.596  12.784  -2.785  1.00 21.58           C  
ATOM    176  C   MET A  13      -9.407  13.793  -3.592  1.00 21.58           C  
ATOM    177  O   MET A  13     -10.642  13.716  -3.631  1.00 21.58           O  
ATOM    178  CB  MET A  13      -8.222  13.344  -1.415  1.00 21.58           C  
ATOM    179  CG  MET A  13      -7.676  12.296  -0.436  1.00 21.58           C  
ATOM    180  SD  MET A  13      -7.467  12.933   1.229  1.00 21.58           S  
ATOM    181  CE  MET A  13      -6.142  14.097   0.983  1.00 21.58           C  
ATOM    182  H   MET A  13      -6.478  12.625  -3.142  1.00 21.58           H  
ATOM    183  HA  MET A  13      -9.213  11.899  -2.643  1.00 21.58           H  
ATOM    184 1HB  MET A  13      -7.452  14.110  -1.542  1.00 21.58           H  
ATOM    185 2HB  MET A  13      -9.090  13.821  -0.963  1.00 21.58           H  
ATOM    186 1HG  MET A  13      -8.363  11.454  -0.395  1.00 21.58           H  
ATOM    187 2HG  MET A  13      -6.717  11.927  -0.784  1.00 21.58           H  
ATOM    188 1HE  MET A  13      -5.893  14.565   1.931  1.00 21.58           H  
ATOM    189 2HE  MET A  13      -5.271  13.595   0.587  1.00 21.58           H  
ATOM    190 3HE  MET A  13      -6.469  14.862   0.280  1.00 21.58           H  
ATOM    191  N   THR A  14      -8.711  14.699  -4.290  1.00 18.91           N  
ATOM    192  CA  THR A  14      -9.367  15.689  -5.123  1.00 18.91           C  
ATOM    193  C   THR A  14     -10.128  15.006  -6.242  1.00 18.91           C  
ATOM    194  O   THR A  14     -11.284  15.341  -6.496  1.00 18.91           O  
ATOM    195  CB  THR A  14      -8.363  16.682  -5.720  1.00 18.91           C  
ATOM    196  OG1 THR A  14      -7.702  17.395  -4.659  1.00 18.91           O  
ATOM    197  CG2 THR A  14      -9.081  17.653  -6.640  1.00 18.91           C  
ATOM    198  H   THR A  14      -7.693  14.734  -4.213  1.00 18.91           H  
ATOM    199  HA  THR A  14     -10.079  16.240  -4.510  1.00 18.91           H  
ATOM    200  HB  THR A  14      -7.615  16.140  -6.294  1.00 18.91           H  
ATOM    201  HG1 THR A  14      -7.154  16.757  -4.140  1.00 18.91           H  
ATOM    202 1HG2 THR A  14      -8.361  18.348  -7.066  1.00 18.91           H  
ATOM    203 2HG2 THR A  14      -9.562  17.093  -7.438  1.00 18.91           H  
ATOM    204 3HG2 THR A  14      -9.833  18.203  -6.077  1.00 18.91           H  
ATOM    205  N   ARG A  15      -9.495  14.031  -6.898  1.00 16.33           N  
ATOM    206  CA  ARG A  15     -10.134  13.304  -7.986  1.00 16.33           C  
ATOM    207  C   ARG A  15     -11.387  12.599  -7.483  1.00 16.33           C  
ATOM    208  O   ARG A  15     -12.412  12.578  -8.169  1.00 16.33           O  
ATOM    209  CB  ARG A  15      -9.154  12.317  -8.586  1.00 16.33           C  
ATOM    210  CG  ARG A  15      -8.044  12.979  -9.381  1.00 16.33           C  
ATOM    211  CD  ARG A  15      -7.041  12.016  -9.861  1.00 16.33           C  
ATOM    212  NE  ARG A  15      -5.922  12.700 -10.451  1.00 16.33           N  
ATOM    213  CZ  ARG A  15      -5.795  13.092 -11.714  1.00 16.33           C  
ATOM    214  NH1 ARG A  15      -6.721  12.846 -12.624  1.00 16.33           N  
ATOM    215  NH2 ARG A  15      -4.696  13.740 -12.005  1.00 16.33           N  
ATOM    216  H   ARG A  15      -8.529  13.809  -6.647  1.00 16.33           H  
ATOM    217  HA  ARG A  15     -10.419  14.016  -8.757  1.00 16.33           H  
ATOM    218 1HB  ARG A  15      -8.688  11.742  -7.788  1.00 16.33           H  
ATOM    219 2HB  ARG A  15      -9.677  11.619  -9.236  1.00 16.33           H  
ATOM    220 1HG  ARG A  15      -8.476  13.470 -10.251  1.00 16.33           H  
ATOM    221 2HG  ARG A  15      -7.542  13.722  -8.771  1.00 16.33           H  
ATOM    222 1HD  ARG A  15      -6.672  11.430  -9.021  1.00 16.33           H  
ATOM    223 2HD  ARG A  15      -7.476  11.357 -10.609  1.00 16.33           H  
ATOM    224  HE  ARG A  15      -5.144  12.969  -9.831  1.00 16.33           H  
ATOM    225 1HH1 ARG A  15      -7.559  12.344 -12.367  1.00 16.33           H  
ATOM    226 2HH1 ARG A  15      -6.591  13.160 -13.574  1.00 16.33           H  
ATOM    227 1HH2 ARG A  15      -4.031  13.898 -11.222  1.00 16.33           H  
ATOM    228 2HH2 ARG A  15      -4.516  14.077 -12.934  1.00 16.33           H  
ATOM    229  N   GLY A  16     -11.322  12.077  -6.256  1.00 14.27           N  
ATOM    230  CA  GLY A  16     -12.465  11.440  -5.626  1.00 14.27           C  
ATOM    231  C   GLY A  16     -13.618  12.435  -5.551  1.00 14.27           C  
ATOM    232  O   GLY A  16     -14.733  12.148  -6.006  1.00 14.27           O  
ATOM    233  H   GLY A  16     -10.434  12.098  -5.752  1.00 14.27           H  
ATOM    234 1HA  GLY A  16     -12.760  10.560  -6.197  1.00 14.27           H  
ATOM    235 2HA  GLY A  16     -12.188  11.114  -4.624  1.00 14.27           H  
ATOM    236  N   ASN A  17     -13.337  13.613  -4.986  1.00 12.95           N  
ATOM    237  CA  ASN A  17     -14.344  14.657  -4.850  1.00 12.95           C  
ATOM    238  C   ASN A  17     -14.869  15.133  -6.207  1.00 12.95           C  
ATOM    239  O   ASN A  17     -16.062  15.419  -6.342  1.00 12.95           O  
ATOM    240  CB  ASN A  17     -13.785  15.816  -4.054  1.00 12.95           C  
ATOM    241  CG  ASN A  17     -13.659  15.492  -2.584  1.00 12.95           C  
ATOM    242  OD1 ASN A  17     -14.312  14.574  -2.068  1.00 12.95           O  
ATOM    243  ND2 ASN A  17     -12.827  16.233  -1.897  1.00 12.95           N  
ATOM    244  H   ASN A  17     -12.390  13.771  -4.632  1.00 12.95           H  
ATOM    245  HA  ASN A  17     -15.188  14.245  -4.307  1.00 12.95           H  
ATOM    246 1HB  ASN A  17     -12.799  16.079  -4.442  1.00 12.95           H  
ATOM    247 2HB  ASN A  17     -14.428  16.685  -4.174  1.00 12.95           H  
ATOM    248 1HD2 ASN A  17     -12.700  16.065  -0.920  1.00 12.95           H  
ATOM    249 2HD2 ASN A  17     -12.317  16.962  -2.351  1.00 12.95           H  
ATOM    250  N   LEU A  18     -14.002  15.197  -7.223  1.00 12.52           N  
ATOM    251  CA  LEU A  18     -14.448  15.599  -8.553  1.00 12.52           C  
ATOM    252  C   LEU A  18     -15.407  14.554  -9.103  1.00 12.52           C  
ATOM    253  O   LEU A  18     -16.400  14.887  -9.750  1.00 12.52           O  
ATOM    254  CB  LEU A  18     -13.262  15.803  -9.492  1.00 12.52           C  
ATOM    255  CG  LEU A  18     -12.386  17.011  -9.157  1.00 12.52           C  
ATOM    256  CD1 LEU A  18     -11.153  17.001 -10.040  1.00 12.52           C  
ATOM    257  CD2 LEU A  18     -13.200  18.281  -9.345  1.00 12.52           C  
ATOM    258  H   LEU A  18     -13.019  14.984  -7.059  1.00 12.52           H  
ATOM    259  HA  LEU A  18     -14.979  16.544  -8.467  1.00 12.52           H  
ATOM    260 1HB  LEU A  18     -12.639  14.914  -9.458  1.00 12.52           H  
ATOM    261 2HB  LEU A  18     -13.636  15.926 -10.507  1.00 12.52           H  
ATOM    262  HG  LEU A  18     -12.063  16.952  -8.126  1.00 12.52           H  
ATOM    263 1HD1 LEU A  18     -10.526  17.856  -9.795  1.00 12.52           H  
ATOM    264 2HD1 LEU A  18     -10.594  16.086  -9.872  1.00 12.52           H  
ATOM    265 3HD1 LEU A  18     -11.453  17.056 -11.084  1.00 12.52           H  
ATOM    266 1HD2 LEU A  18     -12.583  19.144  -9.099  1.00 12.52           H  
ATOM    267 2HD2 LEU A  18     -13.530  18.353 -10.382  1.00 12.52           H  
ATOM    268 3HD2 LEU A  18     -14.070  18.256  -8.688  1.00 12.52           H  
ATOM    269  N   GLY A  19     -15.138  13.282  -8.813  1.00 12.90           N  
ATOM    270  CA  GLY A  19     -16.015  12.203  -9.229  1.00 12.90           C  
ATOM    271  C   GLY A  19     -17.399  12.434  -8.635  1.00 12.90           C  
ATOM    272  O   GLY A  19     -18.408  12.418  -9.347  1.00 12.90           O  
ATOM    273  H   GLY A  19     -14.283  13.053  -8.306  1.00 12.90           H  
ATOM    274 1HA  GLY A  19     -16.070  12.168 -10.318  1.00 12.90           H  
ATOM    275 2HA  GLY A  19     -15.610  11.254  -8.879  1.00 12.90           H  
ATOM    276  N   LEU A  20     -17.433  12.697  -7.326  1.00 13.92           N  
ATOM    277  CA  LEU A  20     -18.690  12.933  -6.626  1.00 13.92           C  
ATOM    278  C   LEU A  20     -19.400  14.166  -7.191  1.00 13.92           C  
ATOM    279  O   LEU A  20     -20.624  14.168  -7.348  1.00 13.92           O  
ATOM    280  CB  LEU A  20     -18.410  13.132  -5.137  1.00 13.92           C  
ATOM    281  CG  LEU A  20     -17.899  11.896  -4.409  1.00 13.92           C  
ATOM    282  CD1 LEU A  20     -17.495  12.273  -2.991  1.00 13.92           C  
ATOM    283  CD2 LEU A  20     -18.977  10.837  -4.419  1.00 13.92           C  
ATOM    284  H   LEU A  20     -16.551  12.693  -6.809  1.00 13.92           H  
ATOM    285  HA  LEU A  20     -19.332  12.064  -6.760  1.00 13.92           H  
ATOM    286 1HB  LEU A  20     -17.667  13.915  -5.025  1.00 13.92           H  
ATOM    287 2HB  LEU A  20     -19.326  13.455  -4.650  1.00 13.92           H  
ATOM    288  HG  LEU A  20     -17.014  11.514  -4.921  1.00 13.92           H  
ATOM    289 1HD1 LEU A  20     -17.117  11.392  -2.475  1.00 13.92           H  
ATOM    290 2HD1 LEU A  20     -16.716  13.031  -3.024  1.00 13.92           H  
ATOM    291 3HD1 LEU A  20     -18.358  12.664  -2.459  1.00 13.92           H  
ATOM    292 1HD2 LEU A  20     -18.615   9.945  -3.910  1.00 13.92           H  
ATOM    293 2HD2 LEU A  20     -19.864  11.213  -3.911  1.00 13.92           H  
ATOM    294 3HD2 LEU A  20     -19.228  10.588  -5.450  1.00 13.92           H  
ATOM    295  N   LEU A  21     -18.630  15.199  -7.540  1.00 15.43           N  
ATOM    296  CA  LEU A  21     -19.191  16.398  -8.140  1.00 15.43           C  
ATOM    297  C   LEU A  21     -19.885  16.073  -9.448  1.00 15.43           C  
ATOM    298  O   LEU A  21     -21.030  16.473  -9.653  1.00 15.43           O  
ATOM    299  CB  LEU A  21     -18.109  17.445  -8.391  1.00 15.43           C  
ATOM    300  CG  LEU A  21     -18.564  18.692  -9.114  1.00 15.43           C  
ATOM    301  CD1 LEU A  21     -19.625  19.399  -8.290  1.00 15.43           C  
ATOM    302  CD2 LEU A  21     -17.353  19.578  -9.363  1.00 15.43           C  
ATOM    303  H   LEU A  21     -17.629  15.160  -7.357  1.00 15.43           H  
ATOM    304  HA  LEU A  21     -19.925  16.815  -7.452  1.00 15.43           H  
ATOM    305 1HB  LEU A  21     -17.671  17.735  -7.438  1.00 15.43           H  
ATOM    306 2HB  LEU A  21     -17.338  16.999  -8.994  1.00 15.43           H  
ATOM    307  HG  LEU A  21     -19.005  18.415 -10.066  1.00 15.43           H  
ATOM    308 1HD1 LEU A  21     -19.959  20.292  -8.818  1.00 15.43           H  
ATOM    309 2HD1 LEU A  21     -20.474  18.729  -8.141  1.00 15.43           H  
ATOM    310 3HD1 LEU A  21     -19.208  19.680  -7.326  1.00 15.43           H  
ATOM    311 1HD2 LEU A  21     -17.662  20.477  -9.896  1.00 15.43           H  
ATOM    312 2HD2 LEU A  21     -16.902  19.855  -8.410  1.00 15.43           H  
ATOM    313 3HD2 LEU A  21     -16.624  19.030  -9.963  1.00 15.43           H  
ATOM    314  N   GLU A  22     -19.215  15.337 -10.337  1.00 16.91           N  
ATOM    315  CA  GLU A  22     -19.849  15.017 -11.609  1.00 16.91           C  
ATOM    316  C   GLU A  22     -21.118  14.202 -11.387  1.00 16.91           C  
ATOM    317  O   GLU A  22     -22.114  14.404 -12.090  1.00 16.91           O  
ATOM    318  CB  GLU A  22     -18.894  14.284 -12.560  1.00 16.91           C  
ATOM    319  CG  GLU A  22     -17.770  15.164 -13.133  1.00 16.91           C  
ATOM    320  CD  GLU A  22     -16.857  14.432 -14.126  1.00 16.91           C  
ATOM    321  OE1 GLU A  22     -17.013  13.244 -14.304  1.00 16.91           O  
ATOM    322  OE2 GLU A  22     -16.016  15.079 -14.711  1.00 16.91           O  
ATOM    323  H   GLU A  22     -18.267  15.023 -10.129  1.00 16.91           H  
ATOM    324  HA  GLU A  22     -20.132  15.945 -12.091  1.00 16.91           H  
ATOM    325 1HB  GLU A  22     -18.426  13.452 -12.027  1.00 16.91           H  
ATOM    326 2HB  GLU A  22     -19.457  13.866 -13.393  1.00 16.91           H  
ATOM    327 1HG  GLU A  22     -18.220  16.021 -13.632  1.00 16.91           H  
ATOM    328 2HG  GLU A  22     -17.170  15.538 -12.301  1.00 16.91           H  
ATOM    329  N   GLN A  23     -21.114  13.311 -10.391  1.00 17.69           N  
ATOM    330  CA  GLN A  23     -22.312  12.535 -10.107  1.00 17.69           C  
ATOM    331  C   GLN A  23     -23.440  13.462  -9.644  1.00 17.69           C  
ATOM    332  O   GLN A  23     -24.589  13.310 -10.069  1.00 17.69           O  
ATOM    333  CB  GLN A  23     -22.025  11.479  -9.036  1.00 17.69           C  
ATOM    334  CG  GLN A  23     -21.104  10.365  -9.497  1.00 17.69           C  
ATOM    335  CD  GLN A  23     -20.742   9.392  -8.389  1.00 17.69           C  
ATOM    336  OE1 GLN A  23     -20.923   9.655  -7.197  1.00 17.69           O  
ATOM    337  NE2 GLN A  23     -20.212   8.240  -8.785  1.00 17.69           N  
ATOM    338  H   GLN A  23     -20.259  13.157  -9.851  1.00 17.69           H  
ATOM    339  HA  GLN A  23     -22.630  12.036 -11.023  1.00 17.69           H  
ATOM    340 1HB  GLN A  23     -21.562  11.956  -8.178  1.00 17.69           H  
ATOM    341 2HB  GLN A  23     -22.959  11.036  -8.698  1.00 17.69           H  
ATOM    342 1HG  GLN A  23     -21.599   9.810 -10.290  1.00 17.69           H  
ATOM    343 2HG  GLN A  23     -20.188  10.806  -9.875  1.00 17.69           H  
ATOM    344 1HE2 GLN A  23     -19.947   7.553  -8.109  1.00 17.69           H  
ATOM    345 2HE2 GLN A  23     -20.077   8.062  -9.760  1.00 17.69           H  
ATOM    346  N   ALA A  24     -23.102  14.455  -8.805  1.00 17.26           N  
ATOM    347  CA  ALA A  24     -24.089  15.422  -8.327  1.00 17.26           C  
ATOM    348  C   ALA A  24     -24.662  16.222  -9.488  1.00 17.26           C  
ATOM    349  O   ALA A  24     -25.868  16.486  -9.535  1.00 17.26           O  
ATOM    350  CB  ALA A  24     -23.455  16.371  -7.324  1.00 17.26           C  
ATOM    351  H   ALA A  24     -22.143  14.518  -8.469  1.00 17.26           H  
ATOM    352  HA  ALA A  24     -24.897  14.878  -7.848  1.00 17.26           H  
ATOM    353 1HB  ALA A  24     -24.204  17.073  -6.964  1.00 17.26           H  
ATOM    354 2HB  ALA A  24     -23.057  15.798  -6.489  1.00 17.26           H  
ATOM    355 3HB  ALA A  24     -22.649  16.920  -7.800  1.00 17.26           H  
ATOM    356  N   ILE A  25     -23.810  16.570 -10.445  1.00 15.86           N  
ATOM    357  CA  ILE A  25     -24.241  17.318 -11.611  1.00 15.86           C  
ATOM    358  C   ILE A  25     -25.193  16.474 -12.441  1.00 15.86           C  
ATOM    359  O   ILE A  25     -26.242  16.960 -12.879  1.00 15.86           O  
ATOM    360  CB  ILE A  25     -23.041  17.770 -12.451  1.00 15.86           C  
ATOM    361  CG1 ILE A  25     -22.231  18.821 -11.657  1.00 15.86           C  
ATOM    362  CG2 ILE A  25     -23.520  18.324 -13.779  1.00 15.86           C  
ATOM    363  CD1 ILE A  25     -20.874  19.128 -12.241  1.00 15.86           C  
ATOM    364  H   ILE A  25     -22.821  16.335 -10.335  1.00 15.86           H  
ATOM    365  HA  ILE A  25     -24.773  18.205 -11.276  1.00 15.86           H  
ATOM    366  HB  ILE A  25     -22.387  16.921 -12.632  1.00 15.86           H  
ATOM    367 1HG1 ILE A  25     -22.805  19.742 -11.618  1.00 15.86           H  
ATOM    368 2HG1 ILE A  25     -22.093  18.460 -10.642  1.00 15.86           H  
ATOM    369 1HG2 ILE A  25     -22.663  18.635 -14.372  1.00 15.86           H  
ATOM    370 2HG2 ILE A  25     -24.073  17.553 -14.315  1.00 15.86           H  
ATOM    371 3HG2 ILE A  25     -24.171  19.180 -13.601  1.00 15.86           H  
ATOM    372 1HD1 ILE A  25     -20.376  19.874 -11.622  1.00 15.86           H  
ATOM    373 2HD1 ILE A  25     -20.274  18.226 -12.265  1.00 15.86           H  
ATOM    374 3HD1 ILE A  25     -20.990  19.513 -13.249  1.00 15.86           H  
ATOM    375  N   ALA A  26     -24.833  15.207 -12.659  1.00 14.10           N  
ATOM    376  CA  ALA A  26     -25.692  14.315 -13.415  1.00 14.10           C  
ATOM    377  C   ALA A  26     -27.044  14.182 -12.727  1.00 14.10           C  
ATOM    378  O   ALA A  26     -28.078  14.224 -13.392  1.00 14.10           O  
ATOM    379  CB  ALA A  26     -25.043  12.955 -13.556  1.00 14.10           C  
ATOM    380  H   ALA A  26     -23.942  14.863 -12.297  1.00 14.10           H  
ATOM    381  HA  ALA A  26     -25.849  14.746 -14.402  1.00 14.10           H  
ATOM    382 1HB  ALA A  26     -25.690  12.300 -14.138  1.00 14.10           H  
ATOM    383 2HB  ALA A  26     -24.083  13.064 -14.058  1.00 14.10           H  
ATOM    384 3HB  ALA A  26     -24.886  12.526 -12.567  1.00 14.10           H  
ATOM    385  N   LEU A  27     -27.043  14.102 -11.392  1.00 12.20           N  
ATOM    386  CA  LEU A  27     -28.291  14.014 -10.651  1.00 12.20           C  
ATOM    387  C   LEU A  27     -29.128  15.249 -10.887  1.00 12.20           C  
ATOM    388  O   LEU A  27     -30.323  15.154 -11.176  1.00 12.20           O  
ATOM    389  CB  LEU A  27     -28.054  13.846  -9.154  1.00 12.20           C  
ATOM    390  CG  LEU A  27     -29.332  13.829  -8.326  1.00 12.20           C  
ATOM    391  CD1 LEU A  27     -30.204  12.670  -8.778  1.00 12.20           C  
ATOM    392  CD2 LEU A  27     -28.981  13.711  -6.856  1.00 12.20           C  
ATOM    393  H   LEU A  27     -26.157  14.058 -10.887  1.00 12.20           H  
ATOM    394  HA  LEU A  27     -28.845  13.147 -11.012  1.00 12.20           H  
ATOM    395 1HB  LEU A  27     -27.511  12.918  -8.986  1.00 12.20           H  
ATOM    396 2HB  LEU A  27     -27.441  14.670  -8.803  1.00 12.20           H  
ATOM    397  HG  LEU A  27     -29.880  14.755  -8.492  1.00 12.20           H  
ATOM    398 1HD1 LEU A  27     -31.125  12.661  -8.199  1.00 12.20           H  
ATOM    399 2HD1 LEU A  27     -30.445  12.783  -9.839  1.00 12.20           H  
ATOM    400 3HD1 LEU A  27     -29.672  11.733  -8.629  1.00 12.20           H  
ATOM    401 1HD2 LEU A  27     -29.895  13.706  -6.263  1.00 12.20           H  
ATOM    402 2HD2 LEU A  27     -28.432  12.785  -6.686  1.00 12.20           H  
ATOM    403 3HD2 LEU A  27     -28.362  14.560  -6.563  1.00 12.20           H  
ATOM    404  N   LYS A  28     -28.517  16.421 -10.782  1.00 10.52           N  
ATOM    405  CA  LYS A  28     -29.295  17.621 -10.991  1.00 10.52           C  
ATOM    406  C   LYS A  28     -29.889  17.608 -12.392  1.00 10.52           C  
ATOM    407  O   LYS A  28     -31.045  17.981 -12.569  1.00 10.52           O  
ATOM    408  CB  LYS A  28     -28.436  18.860 -10.775  1.00 10.52           C  
ATOM    409  CG  LYS A  28     -28.061  19.104  -9.318  1.00 10.52           C  
ATOM    410  CD  LYS A  28     -27.171  20.326  -9.170  1.00 10.52           C  
ATOM    411  CE  LYS A  28     -26.775  20.548  -7.720  1.00 10.52           C  
ATOM    412  NZ  LYS A  28     -25.890  21.733  -7.564  1.00 10.52           N  
ATOM    413  H   LYS A  28     -27.529  16.473 -10.531  1.00 10.52           H  
ATOM    414  HA  LYS A  28     -30.113  17.635 -10.272  1.00 10.52           H  
ATOM    415 1HB  LYS A  28     -27.511  18.763 -11.349  1.00 10.52           H  
ATOM    416 2HB  LYS A  28     -28.964  19.737 -11.143  1.00 10.52           H  
ATOM    417 1HG  LYS A  28     -28.972  19.250  -8.735  1.00 10.52           H  
ATOM    418 2HG  LYS A  28     -27.544  18.233  -8.929  1.00 10.52           H  
ATOM    419 1HD  LYS A  28     -26.266  20.184  -9.766  1.00 10.52           H  
ATOM    420 2HD  LYS A  28     -27.694  21.208  -9.539  1.00 10.52           H  
ATOM    421 1HE  LYS A  28     -27.674  20.696  -7.123  1.00 10.52           H  
ATOM    422 2HE  LYS A  28     -26.250  19.664  -7.357  1.00 10.52           H  
ATOM    423 1HZ  LYS A  28     -25.648  21.849  -6.590  1.00 10.52           H  
ATOM    424 2HZ  LYS A  28     -25.050  21.600  -8.107  1.00 10.52           H  
ATOM    425 3HZ  LYS A  28     -26.374  22.559  -7.890  1.00 10.52           H  
ATOM    426  N   ALA A  29     -29.138  17.140 -13.392  1.00  9.28           N  
ATOM    427  CA  ALA A  29     -29.682  17.074 -14.744  1.00  9.28           C  
ATOM    428  C   ALA A  29     -30.914  16.156 -14.801  1.00  9.28           C  
ATOM    429  O   ALA A  29     -31.913  16.473 -15.464  1.00  9.28           O  
ATOM    430  CB  ALA A  29     -28.616  16.588 -15.710  1.00  9.28           C  
ATOM    431  H   ALA A  29     -28.174  16.847 -13.214  1.00  9.28           H  
ATOM    432  HA  ALA A  29     -29.993  18.080 -15.032  1.00  9.28           H  
ATOM    433 1HB  ALA A  29     -29.019  16.568 -16.719  1.00  9.28           H  
ATOM    434 2HB  ALA A  29     -27.758  17.258 -15.669  1.00  9.28           H  
ATOM    435 3HB  ALA A  29     -28.304  15.590 -15.431  1.00  9.28           H  
ATOM    436  N   GLU A  30     -30.853  15.030 -14.066  1.00  8.41           N  
ATOM    437  CA  GLU A  30     -31.963  14.078 -14.026  1.00  8.41           C  
ATOM    438  C   GLU A  30     -33.207  14.710 -13.415  1.00  8.41           C  
ATOM    439  O   GLU A  30     -34.334  14.386 -13.803  1.00  8.41           O  
ATOM    440  CB  GLU A  30     -31.624  12.807 -13.228  1.00  8.41           C  
ATOM    441  CG  GLU A  30     -30.602  11.872 -13.865  1.00  8.41           C  
ATOM    442  CD  GLU A  30     -30.321  10.633 -13.017  1.00  8.41           C  
ATOM    443  OE1 GLU A  30     -30.891  10.515 -11.954  1.00  8.41           O  
ATOM    444  OE2 GLU A  30     -29.541   9.810 -13.441  1.00  8.41           O  
ATOM    445  H   GLU A  30     -29.994  14.821 -13.554  1.00  8.41           H  
ATOM    446  HA  GLU A  30     -32.185  13.788 -15.047  1.00  8.41           H  
ATOM    447 1HB  GLU A  30     -31.246  13.084 -12.251  1.00  8.41           H  
ATOM    448 2HB  GLU A  30     -32.533  12.234 -13.069  1.00  8.41           H  
ATOM    449 1HG  GLU A  30     -30.976  11.557 -14.837  1.00  8.41           H  
ATOM    450 2HG  GLU A  30     -29.678  12.415 -14.024  1.00  8.41           H  
ATOM    451  N   GLN A  31     -32.995  15.587 -12.436  1.00  7.92           N  
ATOM    452  CA  GLN A  31     -34.074  16.286 -11.753  1.00  7.92           C  
ATOM    453  C   GLN A  31     -34.643  17.438 -12.605  1.00  7.92           C  
ATOM    454  O   GLN A  31     -35.860  17.586 -12.744  1.00  7.92           O  
ATOM    455  CB  GLN A  31     -33.535  16.819 -10.420  1.00  7.92           C  
ATOM    456  CG  GLN A  31     -33.145  15.711  -9.427  1.00  7.92           C  
ATOM    457  CD  GLN A  31     -32.438  16.241  -8.190  1.00  7.92           C  
ATOM    458  OE1 GLN A  31     -31.875  17.343  -8.187  1.00  7.92           O  
ATOM    459  NE2 GLN A  31     -32.458  15.451  -7.122  1.00  7.92           N  
ATOM    460  H   GLN A  31     -32.029  15.753 -12.145  1.00  7.92           H  
ATOM    461  HA  GLN A  31     -34.877  15.576 -11.559  1.00  7.92           H  
ATOM    462 1HB  GLN A  31     -32.655  17.430 -10.605  1.00  7.92           H  
ATOM    463 2HB  GLN A  31     -34.283  17.454  -9.951  1.00  7.92           H  
ATOM    464 1HG  GLN A  31     -34.047  15.192  -9.108  1.00  7.92           H  
ATOM    465 2HG  GLN A  31     -32.476  15.012  -9.927  1.00  7.92           H  
ATOM    466 1HE2 GLN A  31     -32.008  15.739  -6.277  1.00  7.92           H  
ATOM    467 2HE2 GLN A  31     -32.920  14.566  -7.167  1.00  7.92           H  
ATOM    468  N   VAL A  32     -33.764  18.213 -13.244  1.00  7.84           N  
ATOM    469  CA  VAL A  32     -34.182  19.365 -14.045  1.00  7.84           C  
ATOM    470  C   VAL A  32     -35.048  18.978 -15.224  1.00  7.84           C  
ATOM    471  O   VAL A  32     -36.048  19.637 -15.502  1.00  7.84           O  
ATOM    472  CB  VAL A  32     -32.977  20.171 -14.545  1.00  7.84           C  
ATOM    473  CG1 VAL A  32     -33.443  21.211 -15.555  1.00  7.84           C  
ATOM    474  CG2 VAL A  32     -32.318  20.879 -13.364  1.00  7.84           C  
ATOM    475  H   VAL A  32     -32.771  18.033 -13.125  1.00  7.84           H  
ATOM    476  HA  VAL A  32     -34.763  20.023 -13.401  1.00  7.84           H  
ATOM    477  HB  VAL A  32     -32.264  19.498 -15.029  1.00  7.84           H  
ATOM    478 1HG1 VAL A  32     -32.588  21.784 -15.907  1.00  7.84           H  
ATOM    479 2HG1 VAL A  32     -33.917  20.710 -16.399  1.00  7.84           H  
ATOM    480 3HG1 VAL A  32     -34.159  21.881 -15.079  1.00  7.84           H  
ATOM    481 1HG2 VAL A  32     -31.462  21.450 -13.714  1.00  7.84           H  
ATOM    482 2HG2 VAL A  32     -33.040  21.551 -12.900  1.00  7.84           H  
ATOM    483 3HG2 VAL A  32     -31.991  20.155 -12.634  1.00  7.84           H  
ATOM    484  N   ARG A  33     -34.710  17.893 -15.903  1.00  8.19           N  
ATOM    485  CA  ARG A  33     -35.506  17.439 -17.039  1.00  8.19           C  
ATOM    486  C   ARG A  33     -36.964  17.090 -16.679  1.00  8.19           C  
ATOM    487  O   ARG A  33     -37.776  16.890 -17.581  1.00  8.19           O  
ATOM    488  CB  ARG A  33     -34.892  16.214 -17.684  1.00  8.19           C  
ATOM    489  CG  ARG A  33     -34.933  15.058 -16.788  1.00  8.19           C  
ATOM    490  CD  ARG A  33     -34.341  13.832 -17.314  1.00  8.19           C  
ATOM    491  NE  ARG A  33     -34.380  12.814 -16.285  1.00  8.19           N  
ATOM    492  CZ  ARG A  33     -34.127  11.508 -16.455  1.00  8.19           C  
ATOM    493  NH1 ARG A  33     -33.835  11.037 -17.650  1.00  8.19           N  
ATOM    494  NH2 ARG A  33     -34.169  10.696 -15.414  1.00  8.19           N  
ATOM    495  H   ARG A  33     -33.861  17.378 -15.646  1.00  8.19           H  
ATOM    496  HA  ARG A  33     -35.521  18.242 -17.777  1.00  8.19           H  
ATOM    497 1HB  ARG A  33     -35.418  15.965 -18.602  1.00  8.19           H  
ATOM    498 2HB  ARG A  33     -33.847  16.410 -17.930  1.00  8.19           H  
ATOM    499 1HG  ARG A  33     -34.370  15.351 -15.932  1.00  8.19           H  
ATOM    500 2HG  ARG A  33     -35.955  14.842 -16.493  1.00  8.19           H  
ATOM    501 1HD  ARG A  33     -34.899  13.480 -18.177  1.00  8.19           H  
ATOM    502 2HD  ARG A  33     -33.301  14.011 -17.582  1.00  8.19           H  
ATOM    503  HE  ARG A  33     -34.574  13.154 -15.330  1.00  8.19           H  
ATOM    504 1HH1 ARG A  33     -33.805  11.661 -18.445  1.00  8.19           H  
ATOM    505 2HH1 ARG A  33     -33.645  10.054 -17.772  1.00  8.19           H  
ATOM    506 1HH2 ARG A  33     -34.398  11.060 -14.495  1.00  8.19           H  
ATOM    507 2HH2 ARG A  33     -33.972   9.715 -15.528  1.00  8.19           H  
ATOM    508  N   THR A  34     -37.309  16.984 -15.381  1.00  9.00           N  
ATOM    509  CA  THR A  34     -38.675  16.635 -15.005  1.00  9.00           C  
ATOM    510  C   THR A  34     -39.541  17.886 -14.831  1.00  9.00           C  
ATOM    511  O   THR A  34     -40.724  17.786 -14.492  1.00  9.00           O  
ATOM    512  CB  THR A  34     -38.721  15.808 -13.705  1.00  9.00           C  
ATOM    513  OG1 THR A  34     -38.291  16.597 -12.587  1.00  9.00           O  
ATOM    514  CG2 THR A  34     -37.771  14.633 -13.851  1.00  9.00           C  
ATOM    515  H   THR A  34     -36.636  17.167 -14.636  1.00  9.00           H  
ATOM    516  HA  THR A  34     -39.111  16.036 -15.803  1.00  9.00           H  
ATOM    517  HB  THR A  34     -39.732  15.447 -13.528  1.00  9.00           H  
ATOM    518  HG1 THR A  34     -37.424  17.004 -12.781  1.00  9.00           H  
ATOM    519 1HG2 THR A  34     -37.783  14.035 -12.942  1.00  9.00           H  
ATOM    520 2HG2 THR A  34     -38.075  14.019 -14.696  1.00  9.00           H  
ATOM    521 3HG2 THR A  34     -36.766  15.013 -14.021  1.00  9.00           H  
ATOM    522  N   VAL A  35     -38.952  19.064 -15.041  1.00 10.31           N  
ATOM    523  CA  VAL A  35     -39.673  20.319 -14.896  1.00 10.31           C  
ATOM    524  C   VAL A  35     -40.899  20.333 -15.794  1.00 10.31           C  
ATOM    525  O   VAL A  35     -40.855  19.882 -16.939  1.00 10.31           O  
ATOM    526  CB  VAL A  35     -38.759  21.500 -15.272  1.00 10.31           C  
ATOM    527  CG1 VAL A  35     -38.435  21.431 -16.754  1.00 10.31           C  
ATOM    528  CG2 VAL A  35     -39.441  22.832 -14.941  1.00 10.31           C  
ATOM    529  H   VAL A  35     -37.967  19.098 -15.304  1.00 10.31           H  
ATOM    530  HA  VAL A  35     -39.988  20.423 -13.857  1.00 10.31           H  
ATOM    531  HB  VAL A  35     -37.822  21.413 -14.719  1.00 10.31           H  
ATOM    532 1HG1 VAL A  35     -37.773  22.253 -17.016  1.00 10.31           H  
ATOM    533 2HG1 VAL A  35     -37.945  20.483 -16.976  1.00 10.31           H  
ATOM    534 3HG1 VAL A  35     -39.360  21.506 -17.327  1.00 10.31           H  
ATOM    535 1HG2 VAL A  35     -38.773  23.649 -15.208  1.00 10.31           H  
ATOM    536 2HG2 VAL A  35     -40.366  22.932 -15.508  1.00 10.31           H  
ATOM    537 3HG2 VAL A  35     -39.659  22.876 -13.876  1.00 10.31           H  
ATOM    538  N   CYS A  36     -42.005  20.849 -15.274  1.00 11.95           N  
ATOM    539  CA  CYS A  36     -43.247  20.900 -16.015  1.00 11.95           C  
ATOM    540  C   CYS A  36     -43.138  21.693 -17.317  1.00 11.95           C  
ATOM    541  O   CYS A  36     -42.646  22.823 -17.334  1.00 11.95           O  
ATOM    542  CB  CYS A  36     -44.363  21.514 -15.154  1.00 11.95           C  
ATOM    543  SG  CYS A  36     -45.983  21.698 -16.002  1.00 11.95           S  
ATOM    544  H   CYS A  36     -41.976  21.201 -14.325  1.00 11.95           H  
ATOM    545  HA  CYS A  36     -43.533  19.880 -16.265  1.00 11.95           H  
ATOM    546 1HB  CYS A  36     -44.512  20.895 -14.269  1.00 11.95           H  
ATOM    547 2HB  CYS A  36     -44.050  22.497 -14.810  1.00 11.95           H  
ATOM    548  N   GLU A  37     -43.620  21.076 -18.391  1.00 13.53           N  
ATOM    549  CA  GLU A  37     -43.687  21.679 -19.710  1.00 13.53           C  
ATOM    550  C   GLU A  37     -44.757  22.750 -19.611  1.00 13.53           C  
ATOM    551  O   GLU A  37     -45.750  22.513 -18.941  1.00 13.53           O  
ATOM    552  CB  GLU A  37     -44.105  20.642 -20.758  1.00 13.53           C  
ATOM    553  CG  GLU A  37     -43.103  19.541 -20.997  1.00 13.53           C  
ATOM    554  CD  GLU A  37     -43.552  18.580 -22.067  1.00 13.53           C  
ATOM    555  OE1 GLU A  37     -44.579  18.824 -22.660  1.00 13.53           O  
ATOM    556  OE2 GLU A  37     -42.873  17.606 -22.293  1.00 13.53           O  
ATOM    557  H   GLU A  37     -43.980  20.140 -18.266  1.00 13.53           H  
ATOM    558  HA  GLU A  37     -42.716  22.100 -19.948  1.00 13.53           H  
ATOM    559 1HB  GLU A  37     -45.039  20.173 -20.440  1.00 13.53           H  
ATOM    560 2HB  GLU A  37     -44.298  21.124 -21.709  1.00 13.53           H  
ATOM    561 1HG  GLU A  37     -42.151  19.982 -21.290  1.00 13.53           H  
ATOM    562 2HG  GLU A  37     -42.949  18.998 -20.063  1.00 13.53           H  
ATOM    563  N   PRO A  38     -44.703  23.853 -20.356  1.00 14.47           N  
ATOM    564  CA  PRO A  38     -45.652  24.954 -20.256  1.00 14.47           C  
ATOM    565  C   PRO A  38     -47.128  24.542 -20.177  1.00 14.47           C  
ATOM    566  O   PRO A  38     -47.919  25.242 -19.544  1.00 14.47           O  
ATOM    567  CB  PRO A  38     -45.368  25.721 -21.554  1.00 14.47           C  
ATOM    568  CG  PRO A  38     -43.898  25.464 -21.828  1.00 14.47           C  
ATOM    569  CD  PRO A  38     -43.667  24.030 -21.399  1.00 14.47           C  
ATOM    570  HA  PRO A  38     -45.385  25.564 -19.380  1.00 14.47           H  
ATOM    571 1HB  PRO A  38     -46.028  25.357 -22.356  1.00 14.47           H  
ATOM    572 2HB  PRO A  38     -45.595  26.788 -21.415  1.00 14.47           H  
ATOM    573 1HG  PRO A  38     -43.684  25.625 -22.895  1.00 14.47           H  
ATOM    574 2HG  PRO A  38     -43.277  26.178 -21.267  1.00 14.47           H  
ATOM    575 1HD  PRO A  38     -43.824  23.339 -22.237  1.00 14.47           H  
ATOM    576 2HD  PRO A  38     -42.656  23.965 -20.983  1.00 14.47           H  
ATOM    577  N   GLY A  39     -47.520  23.440 -20.829  1.00 14.39           N  
ATOM    578  CA  GLY A  39     -48.919  23.028 -20.782  1.00 14.39           C  
ATOM    579  C   GLY A  39     -49.215  21.699 -20.061  1.00 14.39           C  
ATOM    580  O   GLY A  39     -50.361  21.258 -20.102  1.00 14.39           O  
ATOM    581  H   GLY A  39     -46.855  22.882 -21.340  1.00 14.39           H  
ATOM    582 1HA  GLY A  39     -49.505  23.817 -20.313  1.00 14.39           H  
ATOM    583 2HA  GLY A  39     -49.286  22.953 -21.806  1.00 14.39           H  
ATOM    584  N   CYS A  40     -48.209  21.057 -19.435  1.00 13.37           N  
ATOM    585  CA  CYS A  40     -48.372  19.736 -18.778  1.00 13.37           C  
ATOM    586  C   CYS A  40     -49.663  18.965 -19.196  1.00 13.37           C  
ATOM    587  O   CYS A  40     -49.611  18.274 -20.213  1.00 13.37           O  
ATOM    588  CB  CYS A  40     -48.061  19.784 -17.274  1.00 13.37           C  
ATOM    589  SG  CYS A  40     -46.323  19.928 -16.951  1.00 13.37           S  
ATOM    590  H   CYS A  40     -47.298  21.514 -19.390  1.00 13.37           H  
ATOM    591  HA  CYS A  40     -47.549  19.124 -19.147  1.00 13.37           H  
ATOM    592 1HB  CYS A  40     -48.548  20.630 -16.797  1.00 13.37           H  
ATOM    593 2HB  CYS A  40     -48.354  18.888 -16.802  1.00 13.37           H  
ATOM    594  N   PRO A  41     -50.795  18.983 -18.441  1.00 11.86           N  
ATOM    595  CA  PRO A  41     -51.137  19.565 -17.139  1.00 11.86           C  
ATOM    596  C   PRO A  41     -50.805  18.863 -15.791  1.00 11.86           C  
ATOM    597  O   PRO A  41     -50.806  19.558 -14.774  1.00 11.86           O  
ATOM    598  CB  PRO A  41     -52.665  19.666 -17.255  1.00 11.86           C  
ATOM    599  CG  PRO A  41     -53.067  18.522 -18.131  1.00 11.86           C  
ATOM    600  CD  PRO A  41     -51.963  18.422 -19.150  1.00 11.86           C  
ATOM    601  HA  PRO A  41     -50.753  20.595 -17.125  1.00 11.86           H  
ATOM    602 1HB  PRO A  41     -53.125  19.619 -16.257  1.00 11.86           H  
ATOM    603 2HB  PRO A  41     -52.937  20.640 -17.689  1.00 11.86           H  
ATOM    604 1HG  PRO A  41     -53.186  17.608 -17.531  1.00 11.86           H  
ATOM    605 2HG  PRO A  41     -54.043  18.727 -18.590  1.00 11.86           H  
ATOM    606 1HD  PRO A  41     -51.779  17.383 -19.448  1.00 11.86           H  
ATOM    607 2HD  PRO A  41     -52.189  19.057 -20.022  1.00 11.86           H  
ATOM    608  N   PRO A  42     -50.455  17.547 -15.689  1.00 10.44           N  
ATOM    609  CA  PRO A  42     -50.331  16.855 -14.414  1.00 10.44           C  
ATOM    610  C   PRO A  42     -49.043  17.156 -13.665  1.00 10.44           C  
ATOM    611  O   PRO A  42     -48.232  16.267 -13.402  1.00 10.44           O  
ATOM    612  CB  PRO A  42     -50.383  15.386 -14.831  1.00 10.44           C  
ATOM    613  CG  PRO A  42     -49.745  15.366 -16.185  1.00 10.44           C  
ATOM    614  CD  PRO A  42     -50.188  16.652 -16.848  1.00 10.44           C  
ATOM    615  HA  PRO A  42     -51.198  17.104 -13.786  1.00 10.44           H  
ATOM    616 1HB  PRO A  42     -49.846  14.770 -14.089  1.00 10.44           H  
ATOM    617 2HB  PRO A  42     -51.427  15.037 -14.837  1.00 10.44           H  
ATOM    618 1HG  PRO A  42     -48.650  15.300 -16.088  1.00 10.44           H  
ATOM    619 2HG  PRO A  42     -50.066  14.474 -16.743  1.00 10.44           H  
ATOM    620 1HD  PRO A  42     -49.360  16.984 -17.460  1.00 10.44           H  
ATOM    621 2HD  PRO A  42     -51.091  16.444 -17.410  1.00 10.44           H  
ATOM    622  N   ALA A  43     -48.869  18.408 -13.260  1.00  9.48           N  
ATOM    623  CA  ALA A  43     -47.669  18.806 -12.523  1.00  9.48           C  
ATOM    624  C   ALA A  43     -47.813  18.414 -11.053  1.00  9.48           C  
ATOM    625  O   ALA A  43     -47.830  19.253 -10.148  1.00  9.48           O  
ATOM    626  CB  ALA A  43     -47.448  20.300 -12.648  1.00  9.48           C  
ATOM    627  H   ALA A  43     -49.579  19.092 -13.504  1.00  9.48           H  
ATOM    628  HA  ALA A  43     -46.812  18.278 -12.941  1.00  9.48           H  
ATOM    629 1HB  ALA A  43     -46.546  20.584 -12.109  1.00  9.48           H  
ATOM    630 2HB  ALA A  43     -47.344  20.549 -13.694  1.00  9.48           H  
ATOM    631 3HB  ALA A  43     -48.301  20.829 -12.236  1.00  9.48           H  
ATOM    632  N   GLU A  44     -47.871  17.112 -10.817  1.00  8.99           N  
ATOM    633  CA  GLU A  44     -48.140  16.574  -9.492  1.00  8.99           C  
ATOM    634  C   GLU A  44     -46.893  16.503  -8.630  1.00  8.99           C  
ATOM    635  O   GLU A  44     -46.362  15.428  -8.356  1.00  8.99           O  
ATOM    636  CB  GLU A  44     -48.774  15.181  -9.613  1.00  8.99           C  
ATOM    637  CG  GLU A  44     -50.145  15.168 -10.310  1.00  8.99           C  
ATOM    638  CD  GLU A  44     -50.778  13.785 -10.382  1.00  8.99           C  
ATOM    639  OE1 GLU A  44     -50.134  12.828 -10.017  1.00  8.99           O  
ATOM    640  OE2 GLU A  44     -51.910  13.697 -10.803  1.00  8.99           O  
ATOM    641  H   GLU A  44     -47.801  16.493 -11.621  1.00  8.99           H  
ATOM    642  HA  GLU A  44     -48.851  17.231  -8.995  1.00  8.99           H  
ATOM    643 1HB  GLU A  44     -48.110  14.529 -10.180  1.00  8.99           H  
ATOM    644 2HB  GLU A  44     -48.894  14.748  -8.620  1.00  8.99           H  
ATOM    645 1HG  GLU A  44     -50.818  15.836  -9.778  1.00  8.99           H  
ATOM    646 2HG  GLU A  44     -50.025  15.555 -11.321  1.00  8.99           H  
ATOM    647  N   GLN A  45     -46.429  17.669  -8.205  1.00  8.81           N  
ATOM    648  CA  GLN A  45     -45.224  17.739  -7.386  1.00  8.81           C  
ATOM    649  C   GLN A  45     -45.450  17.057  -6.045  1.00  8.81           C  
ATOM    650  O   GLN A  45     -46.451  17.297  -5.370  1.00  8.81           O  
ATOM    651  CB  GLN A  45     -44.789  19.196  -7.177  1.00  8.81           C  
ATOM    652  CG  GLN A  45     -44.292  19.888  -8.448  1.00  8.81           C  
ATOM    653  CD  GLN A  45     -42.940  19.327  -8.949  1.00  8.81           C  
ATOM    654  OE1 GLN A  45     -41.900  19.395  -8.262  1.00  8.81           O  
ATOM    655  NE2 GLN A  45     -42.947  18.771 -10.159  1.00  8.81           N  
ATOM    656  H   GLN A  45     -46.926  18.506  -8.508  1.00  8.81           H  
ATOM    657  HA  GLN A  45     -44.425  17.211  -7.903  1.00  8.81           H  
ATOM    658 1HB  GLN A  45     -45.630  19.771  -6.791  1.00  8.81           H  
ATOM    659 2HB  GLN A  45     -43.997  19.237  -6.434  1.00  8.81           H  
ATOM    660 1HG  GLN A  45     -45.038  19.745  -9.235  1.00  8.81           H  
ATOM    661 2HG  GLN A  45     -44.168  20.952  -8.244  1.00  8.81           H  
ATOM    662 1HE2 GLN A  45     -42.100  18.390 -10.541  1.00  8.81           H  
ATOM    663 2HE2 GLN A  45     -43.791  18.729 -10.689  1.00  8.81           H  
ATOM    664  N   SER A  46     -44.476  16.248  -5.638  1.00  8.77           N  
ATOM    665  CA  SER A  46     -44.516  15.509  -4.379  1.00  8.77           C  
ATOM    666  C   SER A  46     -43.795  16.235  -3.251  1.00  8.77           C  
ATOM    667  O   SER A  46     -43.646  15.704  -2.155  1.00  8.77           O  
ATOM    668  CB  SER A  46     -43.908  14.132  -4.570  1.00  8.77           C  
ATOM    669  OG  SER A  46     -42.546  14.218  -4.901  1.00  8.77           O  
ATOM    670  H   SER A  46     -43.687  16.105  -6.253  1.00  8.77           H  
ATOM    671  HA  SER A  46     -45.562  15.386  -4.090  1.00  8.77           H  
ATOM    672 1HB  SER A  46     -44.026  13.554  -3.652  1.00  8.77           H  
ATOM    673 2HB  SER A  46     -44.445  13.608  -5.359  1.00  8.77           H  
ATOM    674  HG  SER A  46     -42.246  13.313  -5.031  1.00  8.77           H  
ATOM    675  N   GLN A  47     -43.372  17.466  -3.508  1.00  8.88           N  
ATOM    676  CA  GLN A  47     -42.598  18.240  -2.541  1.00  8.88           C  
ATOM    677  C   GLN A  47     -43.348  18.431  -1.225  1.00  8.88           C  
ATOM    678  O   GLN A  47     -42.771  18.332  -0.139  1.00  8.88           O  
ATOM    679  CB  GLN A  47     -42.304  19.630  -3.116  1.00  8.88           C  
ATOM    680  CG  GLN A  47     -41.349  19.660  -4.300  1.00  8.88           C  
ATOM    681  CD  GLN A  47     -41.162  21.082  -4.829  1.00  8.88           C  
ATOM    682  OE1 GLN A  47     -41.004  22.022  -4.039  1.00  8.88           O  
ATOM    683  NE2 GLN A  47     -41.193  21.257  -6.146  1.00  8.88           N  
ATOM    684  H   GLN A  47     -43.563  17.854  -4.418  1.00  8.88           H  
ATOM    685  HA  GLN A  47     -41.665  17.713  -2.336  1.00  8.88           H  
ATOM    686 1HB  GLN A  47     -43.239  20.093  -3.435  1.00  8.88           H  
ATOM    687 2HB  GLN A  47     -41.884  20.261  -2.332  1.00  8.88           H  
ATOM    688 1HG  GLN A  47     -40.378  19.277  -3.989  1.00  8.88           H  
ATOM    689 2HG  GLN A  47     -41.756  19.044  -5.106  1.00  8.88           H  
ATOM    690 1HE2 GLN A  47     -41.081  22.170  -6.531  1.00  8.88           H  
ATOM    691 2HE2 GLN A  47     -41.337  20.470  -6.779  1.00  8.88           H  
ATOM    692  N   LEU A  48     -44.659  18.606  -1.313  1.00  9.29           N  
ATOM    693  CA  LEU A  48     -45.471  18.869  -0.138  1.00  9.29           C  
ATOM    694  C   LEU A  48     -45.806  17.589   0.618  1.00  9.29           C  
ATOM    695  O   LEU A  48     -46.459  17.631   1.662  1.00  9.29           O  
ATOM    696  CB  LEU A  48     -46.756  19.581  -0.559  1.00  9.29           C  
ATOM    697  CG  LEU A  48     -46.553  20.972  -1.178  1.00  9.29           C  
ATOM    698  CD1 LEU A  48     -47.893  21.513  -1.654  1.00  9.29           C  
ATOM    699  CD2 LEU A  48     -45.916  21.889  -0.150  1.00  9.29           C  
ATOM    700  H   LEU A  48     -45.094  18.615  -2.224  1.00  9.29           H  
ATOM    701  HA  LEU A  48     -44.910  19.523   0.528  1.00  9.29           H  
ATOM    702 1HB  LEU A  48     -47.271  18.961  -1.292  1.00  9.29           H  
ATOM    703 2HB  LEU A  48     -47.399  19.690   0.314  1.00  9.29           H  
ATOM    704  HG  LEU A  48     -45.895  20.893  -2.045  1.00  9.29           H  
ATOM    705 1HD1 LEU A  48     -47.751  22.496  -2.104  1.00  9.29           H  
ATOM    706 2HD1 LEU A  48     -48.316  20.833  -2.395  1.00  9.29           H  
ATOM    707 3HD1 LEU A  48     -48.573  21.597  -0.807  1.00  9.29           H  
ATOM    708 1HD2 LEU A  48     -45.763  22.877  -0.587  1.00  9.29           H  
ATOM    709 2HD2 LEU A  48     -46.570  21.974   0.717  1.00  9.29           H  
ATOM    710 3HD2 LEU A  48     -44.955  21.475   0.159  1.00  9.29           H  
ATOM    711  N   GLY A  49     -45.390  16.447   0.070  1.00 10.14           N  
ATOM    712  CA  GLY A  49     -45.612  15.160   0.687  1.00 10.14           C  
ATOM    713  C   GLY A  49     -44.338  14.648   1.359  1.00 10.14           C  
ATOM    714  O   GLY A  49     -44.295  13.504   1.816  1.00 10.14           O  
ATOM    715  H   GLY A  49     -44.846  16.452  -0.790  1.00 10.14           H  
ATOM    716 1HA  GLY A  49     -46.412  15.235   1.422  1.00 10.14           H  
ATOM    717 2HA  GLY A  49     -45.935  14.450  -0.074  1.00 10.14           H  
ATOM    718  N   LEU A  50     -43.287  15.475   1.430  1.00 11.54           N  
ATOM    719  CA  LEU A  50     -42.047  14.971   2.006  1.00 11.54           C  
ATOM    720  C   LEU A  50     -42.219  14.484   3.437  1.00 11.54           C  
ATOM    721  O   LEU A  50     -42.601  15.239   4.333  1.00 11.54           O  
ATOM    722  CB  LEU A  50     -40.965  16.055   2.005  1.00 11.54           C  
ATOM    723  CG  LEU A  50     -39.589  15.607   2.549  1.00 11.54           C  
ATOM    724  CD1 LEU A  50     -38.994  14.572   1.612  1.00 11.54           C  
ATOM    725  CD2 LEU A  50     -38.683  16.816   2.693  1.00 11.54           C  
ATOM    726  H   LEU A  50     -43.324  16.422   1.044  1.00 11.54           H  
ATOM    727  HA  LEU A  50     -41.707  14.136   1.396  1.00 11.54           H  
ATOM    728 1HB  LEU A  50     -40.829  16.410   0.981  1.00 11.54           H  
ATOM    729 2HB  LEU A  50     -41.311  16.891   2.612  1.00 11.54           H  
ATOM    730  HG  LEU A  50     -39.716  15.142   3.524  1.00 11.54           H  
ATOM    731 1HD1 LEU A  50     -38.029  14.245   1.999  1.00 11.54           H  
ATOM    732 2HD1 LEU A  50     -39.664  13.717   1.542  1.00 11.54           H  
ATOM    733 3HD1 LEU A  50     -38.861  15.012   0.625  1.00 11.54           H  
ATOM    734 1HD2 LEU A  50     -37.716  16.501   3.086  1.00 11.54           H  
ATOM    735 2HD2 LEU A  50     -38.547  17.288   1.720  1.00 11.54           H  
ATOM    736 3HD2 LEU A  50     -39.140  17.528   3.383  1.00 11.54           H  
ATOM    737  N   GLY A  51     -41.833  13.234   3.676  1.00 13.47           N  
ATOM    738  CA  GLY A  51     -41.951  12.605   4.990  1.00 13.47           C  
ATOM    739  C   GLY A  51     -40.835  13.014   5.946  1.00 13.47           C  
ATOM    740  O   GLY A  51     -40.072  12.173   6.418  1.00 13.47           O  
ATOM    741  H   GLY A  51     -41.501  12.682   2.901  1.00 13.47           H  
ATOM    742 1HA  GLY A  51     -42.915  12.868   5.424  1.00 13.47           H  
ATOM    743 2HA  GLY A  51     -41.947  11.523   4.869  1.00 13.47           H  
ATOM    744  N   GLU A  52     -40.723  14.309   6.199  1.00 15.54           N  
ATOM    745  CA  GLU A  52     -39.672  14.812   7.066  1.00 15.54           C  
ATOM    746  C   GLU A  52     -39.857  14.195   8.463  1.00 15.54           C  
ATOM    747  O   GLU A  52     -40.933  14.337   9.043  1.00 15.54           O  
ATOM    748  CB  GLU A  52     -39.734  16.341   7.153  1.00 15.54           C  
ATOM    749  CG  GLU A  52     -38.610  16.982   7.957  1.00 15.54           C  
ATOM    750  CD  GLU A  52     -38.736  18.469   8.079  1.00 15.54           C  
ATOM    751  OE1 GLU A  52     -39.585  19.051   7.441  1.00 15.54           O  
ATOM    752  OE2 GLU A  52     -38.003  19.042   8.852  1.00 15.54           O  
ATOM    753  H   GLU A  52     -41.402  14.930   5.757  1.00 15.54           H  
ATOM    754  HA  GLU A  52     -38.726  14.525   6.624  1.00 15.54           H  
ATOM    755 1HB  GLU A  52     -39.713  16.759   6.145  1.00 15.54           H  
ATOM    756 2HB  GLU A  52     -40.678  16.638   7.612  1.00 15.54           H  
ATOM    757 1HG  GLU A  52     -38.601  16.565   8.946  1.00 15.54           H  
ATOM    758 2HG  GLU A  52     -37.661  16.750   7.482  1.00 15.54           H  
ATOM    759  N   PRO A  53     -38.826  13.574   9.070  1.00 17.16           N  
ATOM    760  CA  PRO A  53     -38.890  12.904  10.363  1.00 17.16           C  
ATOM    761  C   PRO A  53     -39.172  13.852  11.521  1.00 17.16           C  
ATOM    762  O   PRO A  53     -39.577  13.424  12.600  1.00 17.16           O  
ATOM    763  CB  PRO A  53     -37.498  12.271  10.483  1.00 17.16           C  
ATOM    764  CG  PRO A  53     -36.607  13.113   9.602  1.00 17.16           C  
ATOM    765  CD  PRO A  53     -37.488  13.538   8.447  1.00 17.16           C  
ATOM    766  HA  PRO A  53     -39.666  12.125  10.314  1.00 17.16           H  
ATOM    767 1HB  PRO A  53     -37.179  12.272  11.537  1.00 17.16           H  
ATOM    768 2HB  PRO A  53     -37.540  11.219  10.163  1.00 17.16           H  
ATOM    769 1HG  PRO A  53     -36.217  13.969  10.173  1.00 17.16           H  
ATOM    770 2HG  PRO A  53     -35.733  12.527   9.274  1.00 17.16           H  
ATOM    771 1HD  PRO A  53     -37.156  14.525   8.125  1.00 17.16           H  
ATOM    772 2HD  PRO A  53     -37.463  12.793   7.635  1.00 17.16           H  
ATOM    773  N   GLY A  54     -38.942  15.143  11.303  1.00 17.73           N  
ATOM    774  CA  GLY A  54     -39.153  16.143  12.331  1.00 17.73           C  
ATOM    775  C   GLY A  54     -40.586  16.679  12.396  1.00 17.73           C  
ATOM    776  O   GLY A  54     -40.879  17.522  13.249  1.00 17.73           O  
ATOM    777  H   GLY A  54     -38.615  15.447  10.400  1.00 17.73           H  
ATOM    778 1HA  GLY A  54     -38.884  15.721  13.300  1.00 17.73           H  
ATOM    779 2HA  GLY A  54     -38.473  16.974  12.152  1.00 17.73           H  
ATOM    780  N   LYS A  55     -41.479  16.219  11.509  1.00 17.11           N  
ATOM    781  CA  LYS A  55     -42.842  16.748  11.516  1.00 17.11           C  
ATOM    782  C   LYS A  55     -43.929  15.680  11.449  1.00 17.11           C  
ATOM    783  O   LYS A  55     -43.821  14.689  10.729  1.00 17.11           O  
ATOM    784  CB  LYS A  55     -43.051  17.711  10.340  1.00 17.11           C  
ATOM    785  CG  LYS A  55     -42.242  19.024  10.377  1.00 17.11           C  
ATOM    786  CD  LYS A  55     -42.573  19.886   9.157  1.00 17.11           C  
ATOM    787  CE  LYS A  55     -41.858  21.243   9.176  1.00 17.11           C  
ATOM    788  NZ  LYS A  55     -40.388  21.095   9.083  1.00 17.11           N  
ATOM    789  H   LYS A  55     -41.214  15.519  10.812  1.00 17.11           H  
ATOM    790  HA  LYS A  55     -42.991  17.298  12.444  1.00 17.11           H  
ATOM    791 1HB  LYS A  55     -42.781  17.196   9.414  1.00 17.11           H  
ATOM    792 2HB  LYS A  55     -44.112  17.963  10.270  1.00 17.11           H  
ATOM    793 1HG  LYS A  55     -42.464  19.576  11.291  1.00 17.11           H  
ATOM    794 2HG  LYS A  55     -41.173  18.798  10.355  1.00 17.11           H  
ATOM    795 1HD  LYS A  55     -42.255  19.348   8.257  1.00 17.11           H  
ATOM    796 2HD  LYS A  55     -43.650  20.045   9.103  1.00 17.11           H  
ATOM    797 1HE  LYS A  55     -42.202  21.827   8.325  1.00 17.11           H  
ATOM    798 2HE  LYS A  55     -42.104  21.775  10.094  1.00 17.11           H  
ATOM    799 1HZ  LYS A  55     -39.938  21.991   9.079  1.00 17.11           H  
ATOM    800 2HZ  LYS A  55     -40.051  20.556   9.868  1.00 17.11           H  
ATOM    801 3HZ  LYS A  55     -40.148  20.589   8.223  1.00 17.11           H  
ATOM    802  N   ALA A  56     -45.014  15.912  12.182  1.00 15.75           N  
ATOM    803  CA  ALA A  56     -46.183  15.046  12.103  1.00 15.75           C  
ATOM    804  C   ALA A  56     -46.874  15.264  10.770  1.00 15.75           C  
ATOM    805  O   ALA A  56     -46.878  16.385  10.254  1.00 15.75           O  
ATOM    806  CB  ALA A  56     -47.143  15.326  13.243  1.00 15.75           C  
ATOM    807  H   ALA A  56     -45.039  16.723  12.784  1.00 15.75           H  
ATOM    808  HA  ALA A  56     -45.852  14.008  12.153  1.00 15.75           H  
ATOM    809 1HB  ALA A  56     -48.004  14.662  13.159  1.00 15.75           H  
ATOM    810 2HB  ALA A  56     -46.643  15.155  14.195  1.00 15.75           H  
ATOM    811 3HB  ALA A  56     -47.478  16.360  13.188  1.00 15.75           H  
ATOM    812  N   ALA A  57     -47.491  14.230  10.217  1.00 14.29           N  
ATOM    813  CA  ALA A  57     -48.252  14.424   8.992  1.00 14.29           C  
ATOM    814  C   ALA A  57     -49.396  15.394   9.240  1.00 14.29           C  
ATOM    815  O   ALA A  57     -50.063  15.318  10.274  1.00 14.29           O  
ATOM    816  CB  ALA A  57     -48.794  13.106   8.475  1.00 14.29           C  
ATOM    817  H   ALA A  57     -47.447  13.318  10.651  1.00 14.29           H  
ATOM    818  HA  ALA A  57     -47.589  14.862   8.242  1.00 14.29           H  
ATOM    819 1HB  ALA A  57     -49.349  13.282   7.552  1.00 14.29           H  
ATOM    820 2HB  ALA A  57     -47.971  12.421   8.280  1.00 14.29           H  
ATOM    821 3HB  ALA A  57     -49.460  12.672   9.221  1.00 14.29           H  
ATOM    822  N   LYS A  58     -49.662  16.264   8.275  1.00 13.22           N  
ATOM    823  CA  LYS A  58     -50.782  17.186   8.379  1.00 13.22           C  
ATOM    824  C   LYS A  58     -52.100  16.451   8.089  1.00 13.22           C  
ATOM    825  O   LYS A  58     -52.167  15.734   7.090  1.00 13.22           O  
ATOM    826  CB  LYS A  58     -50.605  18.345   7.394  1.00 13.22           C  
ATOM    827  CG  LYS A  58     -51.687  19.412   7.471  1.00 13.22           C  
ATOM    828  CD  LYS A  58     -51.420  20.564   6.517  1.00 13.22           C  
ATOM    829  CE  LYS A  58     -52.535  21.599   6.596  1.00 13.22           C  
ATOM    830  NZ  LYS A  58     -52.293  22.754   5.682  1.00 13.22           N  
ATOM    831  H   LYS A  58     -49.070  16.288   7.457  1.00 13.22           H  
ATOM    832  HA  LYS A  58     -50.775  17.584   9.386  1.00 13.22           H  
ATOM    833 1HB  LYS A  58     -49.643  18.829   7.571  1.00 13.22           H  
ATOM    834 2HB  LYS A  58     -50.595  17.958   6.375  1.00 13.22           H  
ATOM    835 1HG  LYS A  58     -52.654  18.967   7.227  1.00 13.22           H  
ATOM    836 2HG  LYS A  58     -51.737  19.806   8.481  1.00 13.22           H  
ATOM    837 1HD  LYS A  58     -50.469  21.038   6.769  1.00 13.22           H  
ATOM    838 2HD  LYS A  58     -51.359  20.184   5.498  1.00 13.22           H  
ATOM    839 1HE  LYS A  58     -53.480  21.124   6.325  1.00 13.22           H  
ATOM    840 2HE  LYS A  58     -52.608  21.967   7.620  1.00 13.22           H  
ATOM    841 1HZ  LYS A  58     -53.054  23.414   5.766  1.00 13.22           H  
ATOM    842 2HZ  LYS A  58     -51.426  23.208   5.935  1.00 13.22           H  
ATOM    843 3HZ  LYS A  58     -52.235  22.427   4.729  1.00 13.22           H  
ATOM    844  N   PRO A  59     -53.138  16.554   8.942  1.00 12.70           N  
ATOM    845  CA  PRO A  59     -54.439  15.949   8.729  1.00 12.70           C  
ATOM    846  C   PRO A  59     -55.192  16.686   7.630  1.00 12.70           C  
ATOM    847  O   PRO A  59     -54.999  17.888   7.442  1.00 12.70           O  
ATOM    848  CB  PRO A  59     -55.114  16.106  10.097  1.00 12.70           C  
ATOM    849  CG  PRO A  59     -54.459  17.324  10.710  1.00 12.70           C  
ATOM    850  CD  PRO A  59     -53.018  17.294  10.215  1.00 12.70           C  
ATOM    851  HA  PRO A  59     -54.310  14.891   8.467  1.00 12.70           H  
ATOM    852 1HB  PRO A  59     -56.201  16.228   9.962  1.00 12.70           H  
ATOM    853 2HB  PRO A  59     -54.964  15.194  10.692  1.00 12.70           H  
ATOM    854 1HG  PRO A  59     -54.991  18.234  10.394  1.00 12.70           H  
ATOM    855 2HG  PRO A  59     -54.530  17.280  11.807  1.00 12.70           H  
ATOM    856 1HD  PRO A  59     -52.700  18.326  10.057  1.00 12.70           H  
ATOM    857 2HD  PRO A  59     -52.367  16.750  10.922  1.00 12.70           H  
ATOM    858  N   LEU A  60     -56.098  15.980   6.965  1.00 12.61           N  
ATOM    859  CA  LEU A  60     -56.950  16.588   5.953  1.00 12.61           C  
ATOM    860  C   LEU A  60     -58.105  15.650   5.619  1.00 12.61           C  
ATOM    861  O   LEU A  60     -59.259  16.076   5.587  1.00 12.61           O  
ATOM    862  OXT LEU A  60     -57.912  14.441   5.733  1.00 12.61           O  
ATOM    863  CB  LEU A  60     -56.135  16.901   4.685  1.00 12.61           C  
ATOM    864  CG  LEU A  60     -56.904  17.567   3.538  1.00 12.61           C  
ATOM    865  CD1 LEU A  60     -57.344  18.959   3.978  1.00 12.61           C  
ATOM    866  CD2 LEU A  60     -56.004  17.644   2.307  1.00 12.61           C  
ATOM    867  H   LEU A  60     -56.198  14.995   7.163  1.00 12.61           H  
ATOM    868  HA  LEU A  60     -57.359  17.517   6.348  1.00 12.61           H  
ATOM    869 1HB  LEU A  60     -55.313  17.566   4.949  1.00 12.61           H  
ATOM    870 2HB  LEU A  60     -55.712  15.973   4.305  1.00 12.61           H  
ATOM    871  HG  LEU A  60     -57.795  16.986   3.303  1.00 12.61           H  
ATOM    872 1HD1 LEU A  60     -57.897  19.440   3.172  1.00 12.61           H  
ATOM    873 2HD1 LEU A  60     -57.984  18.876   4.857  1.00 12.61           H  
ATOM    874 3HD1 LEU A  60     -56.467  19.556   4.224  1.00 12.61           H  
ATOM    875 1HD2 LEU A  60     -56.546  18.119   1.487  1.00 12.61           H  
ATOM    876 2HD2 LEU A  60     -55.116  18.231   2.542  1.00 12.61           H  
ATOM    877 3HD2 LEU A  60     -55.707  16.638   2.010  1.00 12.61           H  
ENDMDL

REMARK ID 641557 DOMAINID 635142 MODEL 2 line_7_sample4
MODEL     2
ATOM      1  N   SER A   1       0.668   1.904   1.509  1.00 20.97           N  
ATOM      2  CA  SER A   1       0.591   1.185   0.244  1.00 20.97           C  
ATOM      3  C   SER A   1       1.821   1.481  -0.629  1.00 20.97           C  
ATOM      4  O   SER A   1       2.851   0.822  -0.492  1.00 20.97           O  
ATOM      5  CB  SER A   1      -0.725   1.516  -0.469  1.00 20.97           C  
ATOM      6  OG  SER A   1      -0.787   2.863  -0.862  1.00 20.97           O  
ATOM      7 1H   SER A   1       0.575   1.247   2.271  1.00 20.97           H  
ATOM      8 2H   SER A   1       1.562   2.370   1.577  1.00 20.97           H  
ATOM      9 3H   SER A   1      -0.076   2.584   1.561  1.00 20.97           H  
ATOM     10  HA  SER A   1       0.588   0.115   0.460  1.00 20.97           H  
ATOM     11 1HB  SER A   1      -0.835   0.875  -1.345  1.00 20.97           H  
ATOM     12 2HB  SER A   1      -1.556   1.295   0.200  1.00 20.97           H  
ATOM     13  HG  SER A   1      -1.712   3.032  -1.074  1.00 20.97           H  
ATOM     14  N   THR A   2       1.716   2.478  -1.511  1.00 20.15           N  
ATOM     15  CA  THR A   2       2.814   2.843  -2.412  1.00 20.15           C  
ATOM     16  C   THR A   2       3.346   4.264  -2.185  1.00 20.15           C  
ATOM     17  O   THR A   2       4.371   4.665  -2.754  1.00 20.15           O  
ATOM     18  CB  THR A   2       2.379   2.674  -3.884  1.00 20.15           C  
ATOM     19  OG1 THR A   2       1.272   3.539  -4.173  1.00 20.15           O  
ATOM     20  CG2 THR A   2       1.956   1.231  -4.133  1.00 20.15           C  
ATOM     21  H   THR A   2       0.839   2.966  -1.567  1.00 20.15           H  
ATOM     22  HA  THR A   2       3.640   2.155  -2.235  1.00 20.15           H  
ATOM     23  HB  THR A   2       3.211   2.922  -4.541  1.00 20.15           H  
ATOM     24  HG1 THR A   2       1.589   4.442  -4.256  1.00 20.15           H  
ATOM     25 1HG2 THR A   2       1.655   1.114  -5.173  1.00 20.15           H  
ATOM     26 2HG2 THR A   2       2.794   0.565  -3.919  1.00 20.15           H  
ATOM     27 3HG2 THR A   2       1.120   0.977  -3.486  1.00 20.15           H  
ATOM     28  N   VAL A   3       2.676   5.047  -1.349  1.00 19.86           N  
ATOM     29  CA  VAL A   3       3.143   6.410  -1.195  1.00 19.86           C  
ATOM     30  C   VAL A   3       4.285   6.516  -0.219  1.00 19.86           C  
ATOM     31  O   VAL A   3       4.096   6.616   0.993  1.00 19.86           O  
ATOM     32  CB  VAL A   3       2.040   7.359  -0.726  1.00 19.86           C  
ATOM     33  CG1 VAL A   3       2.646   8.753  -0.588  1.00 19.86           C  
ATOM     34  CG2 VAL A   3       0.908   7.365  -1.737  1.00 19.86           C  
ATOM     35  H   VAL A   3       1.859   4.714  -0.868  1.00 19.86           H  
ATOM     36  HA  VAL A   3       3.489   6.765  -2.167  1.00 19.86           H  
ATOM     37  HB  VAL A   3       1.669   7.046   0.249  1.00 19.86           H  
ATOM     38 1HG1 VAL A   3       1.902   9.458  -0.257  1.00 19.86           H  
ATOM     39 2HG1 VAL A   3       3.468   8.737   0.129  1.00 19.86           H  
ATOM     40 3HG1 VAL A   3       3.028   9.060  -1.559  1.00 19.86           H  
ATOM     41 1HG2 VAL A   3       0.130   8.051  -1.423  1.00 19.86           H  
ATOM     42 2HG2 VAL A   3       1.294   7.689  -2.707  1.00 19.86           H  
ATOM     43 3HG2 VAL A   3       0.491   6.364  -1.829  1.00 19.86           H  
ATOM     44  N   THR A   4       5.472   6.559  -0.790  1.00 20.15           N  
ATOM     45  CA  THR A   4       6.708   6.660  -0.037  1.00 20.15           C  
ATOM     46  C   THR A   4       7.272   8.080  -0.115  1.00 20.15           C  
ATOM     47  O   THR A   4       8.197   8.438   0.612  1.00 20.15           O  
ATOM     48  CB  THR A   4       7.728   5.623  -0.540  1.00 20.15           C  
ATOM     49  OG1 THR A   4       8.024   5.859  -1.926  1.00 20.15           O  
ATOM     50  CG2 THR A   4       7.151   4.221  -0.386  1.00 20.15           C  
ATOM     51  H   THR A   4       5.486   6.406  -1.796  1.00 20.15           H  
ATOM     52  HA  THR A   4       6.495   6.442   1.010  1.00 20.15           H  
ATOM     53  HB  THR A   4       8.645   5.705   0.040  1.00 20.15           H  
ATOM     54  HG1 THR A   4       7.212   5.798  -2.442  1.00 20.15           H  
ATOM     55 1HG2 THR A   4       7.876   3.490  -0.740  1.00 20.15           H  
ATOM     56 2HG2 THR A   4       6.928   4.034   0.664  1.00 20.15           H  
ATOM     57 3HG2 THR A   4       6.237   4.134  -0.970  1.00 20.15           H  
ATOM     58  N   ASP A   5       6.710   8.888  -1.017  1.00 20.97           N  
ATOM     59  CA  ASP A   5       7.137  10.271  -1.200  1.00 20.97           C  
ATOM     60  C   ASP A   5       6.389  11.151  -0.219  1.00 20.97           C  
ATOM     61  O   ASP A   5       5.171  11.341  -0.329  1.00 20.97           O  
ATOM     62  CB  ASP A   5       6.949  10.759  -2.643  1.00 20.97           C  
ATOM     63  CG  ASP A   5       7.496  12.237  -2.929  1.00 20.97           C  
ATOM     64  OD1 ASP A   5       7.679  13.044  -1.997  1.00 20.97           O  
ATOM     65  OD2 ASP A   5       7.719  12.519  -4.083  1.00 20.97           O  
ATOM     66  H   ASP A   5       5.959   8.523  -1.579  1.00 20.97           H  
ATOM     67  HA  ASP A   5       8.201  10.338  -0.969  1.00 20.97           H  
ATOM     68 1HB  ASP A   5       7.455  10.070  -3.322  1.00 20.97           H  
ATOM     69 2HB  ASP A   5       5.884  10.732  -2.894  1.00 20.97           H  
ATOM     70  N   GLU A   6       7.127  11.704   0.728  1.00 22.14           N  
ATOM     71  CA  GLU A   6       6.559  12.529   1.779  1.00 22.14           C  
ATOM     72  C   GLU A   6       5.743  13.689   1.197  1.00 22.14           C  
ATOM     73  O   GLU A   6       4.798  14.156   1.829  1.00 22.14           O  
ATOM     74  CB  GLU A   6       7.666  13.077   2.686  1.00 22.14           C  
ATOM     75  CG  GLU A   6       7.154  13.781   3.935  1.00 22.14           C  
ATOM     76  CD  GLU A   6       6.466  12.824   4.889  1.00 22.14           C  
ATOM     77  OE1 GLU A   6       6.769  11.654   4.834  1.00 22.14           O  
ATOM     78  OE2 GLU A   6       5.634  13.256   5.665  1.00 22.14           O  
ATOM     79  H   GLU A   6       8.119  11.515   0.729  1.00 22.14           H  
ATOM     80  HA  GLU A   6       5.898  11.908   2.379  1.00 22.14           H  
ATOM     81 1HB  GLU A   6       8.319  12.262   2.999  1.00 22.14           H  
ATOM     82 2HB  GLU A   6       8.274  13.789   2.126  1.00 22.14           H  
ATOM     83 1HG  GLU A   6       7.993  14.251   4.447  1.00 22.14           H  
ATOM     84 2HG  GLU A   6       6.465  14.560   3.635  1.00 22.14           H  
ATOM     85  N   SER A   7       6.106  14.175   0.007  1.00 23.37           N  
ATOM     86  CA  SER A   7       5.420  15.308  -0.602  1.00 23.37           C  
ATOM     87  C   SER A   7       3.938  14.983  -0.798  1.00 23.37           C  
ATOM     88  O   SER A   7       3.057  15.824  -0.593  1.00 23.37           O  
ATOM     89  CB  SER A   7       5.996  15.572  -1.976  1.00 23.37           C  
ATOM     90  OG  SER A   7       7.355  15.861  -1.908  1.00 23.37           O  
ATOM     91  H   SER A   7       6.865  13.729  -0.522  1.00 23.37           H  
ATOM     92  HA  SER A   7       5.520  16.182   0.045  1.00 23.37           H  
ATOM     93 1HB  SER A   7       5.836  14.707  -2.619  1.00 23.37           H  
ATOM     94 2HB  SER A   7       5.471  16.411  -2.424  1.00 23.37           H  
ATOM     95  HG  SER A   7       7.775  14.954  -1.907  1.00 23.37           H  
ATOM     96  N   GLU A   8       3.674  13.744  -1.220  1.00 24.31           N  
ATOM     97  CA  GLU A   8       2.321  13.309  -1.504  1.00 24.31           C  
ATOM     98  C   GLU A   8       1.635  13.033  -0.195  1.00 24.31           C  
ATOM     99  O   GLU A   8       0.461  13.350  -0.024  1.00 24.31           O  
ATOM    100  CB  GLU A   8       2.301  12.079  -2.407  1.00 24.31           C  
ATOM    101  CG  GLU A   8       0.894  11.616  -2.822  1.00 24.31           C  
ATOM    102  CD  GLU A   8       0.902  10.460  -3.805  1.00 24.31           C  
ATOM    103  OE1 GLU A   8       1.964   9.991  -4.143  1.00 24.31           O  
ATOM    104  OE2 GLU A   8      -0.158  10.056  -4.225  1.00 24.31           O  
ATOM    105  H   GLU A   8       4.435  13.071  -1.299  1.00 24.31           H  
ATOM    106  HA  GLU A   8       1.789  14.114  -2.009  1.00 24.31           H  
ATOM    107 1HB  GLU A   8       2.865  12.290  -3.315  1.00 24.31           H  
ATOM    108 2HB  GLU A   8       2.801  11.275  -1.904  1.00 24.31           H  
ATOM    109 1HG  GLU A   8       0.358  11.309  -1.936  1.00 24.31           H  
ATOM    110 2HG  GLU A   8       0.357  12.458  -3.257  1.00 24.31           H  
ATOM    111  N   MET A   9       2.364  12.441   0.747  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.746  12.137   2.026  1.00 24.67           C  
ATOM    113  C   MET A   9       1.280  13.437   2.695  1.00 24.67           C  
ATOM    114  O   MET A   9       0.167  13.520   3.219  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.719  11.366   2.904  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.107  10.791   4.156  1.00 24.67           C  
ATOM    117  SD  MET A   9       0.841   9.573   3.785  1.00 24.67           S  
ATOM    118  CE  MET A   9       1.838   8.214   3.179  1.00 24.67           C  
ATOM    119  H   MET A   9       3.337  12.189   0.551  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.874  11.524   1.855  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.174  10.560   2.327  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.527  12.038   3.218  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.881  10.323   4.766  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.656  11.581   4.728  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.194   7.384   2.897  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.408   8.538   2.314  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.527   7.889   3.958  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.090  14.496   2.606  1.00 24.67           N  
ATOM    129  CA  GLN A  10       1.701  15.780   3.178  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.498  16.363   2.449  1.00 24.67           C  
ATOM    131  O   GLN A  10      -0.388  16.964   3.069  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.860  16.776   3.121  1.00 24.67           C  
ATOM    133  CG  GLN A  10       4.035  16.478   4.059  1.00 24.67           C  
ATOM    134  CD  GLN A  10       3.693  16.617   5.527  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       2.990  17.555   5.926  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       4.202  15.708   6.349  1.00 24.67           N  
ATOM    137  H   GLN A  10       3.008  14.396   2.173  1.00 24.67           H  
ATOM    138  HA  GLN A  10       1.425  15.627   4.212  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       3.257  16.792   2.103  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       2.491  17.776   3.343  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.330  15.444   3.902  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       4.865  17.141   3.825  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       4.018  15.757   7.328  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       4.785  14.940   5.989  1.00 24.67           H  
ATOM    145  N   ASP A  11       0.422  16.152   1.132  1.00 24.31           N  
ATOM    146  CA  ASP A  11      -0.698  16.681   0.374  1.00 24.31           C  
ATOM    147  C   ASP A  11      -1.976  15.941   0.763  1.00 24.31           C  
ATOM    148  O   ASP A  11      -3.023  16.560   0.964  1.00 24.31           O  
ATOM    149  CB  ASP A  11      -0.430  16.548  -1.132  1.00 24.31           C  
ATOM    150  CG  ASP A  11      -1.422  17.319  -2.022  1.00 24.31           C  
ATOM    151  OD1 ASP A  11      -1.468  18.522  -1.908  1.00 24.31           O  
ATOM    152  OD2 ASP A  11      -2.113  16.705  -2.827  1.00 24.31           O  
ATOM    153  H   ASP A  11       1.179  15.675   0.639  1.00 24.31           H  
ATOM    154  HA  ASP A  11      -0.819  17.736   0.617  1.00 24.31           H  
ATOM    155 1HB  ASP A  11       0.586  16.889  -1.347  1.00 24.31           H  
ATOM    156 2HB  ASP A  11      -0.472  15.490  -1.402  1.00 24.31           H  
ATOM    157  N   MET A  12      -1.892  14.620   0.923  1.00 23.37           N  
ATOM    158  CA  MET A  12      -3.082  13.859   1.278  1.00 23.37           C  
ATOM    159  C   MET A  12      -3.570  14.229   2.676  1.00 23.37           C  
ATOM    160  O   MET A  12      -4.777  14.397   2.893  1.00 23.37           O  
ATOM    161  CB  MET A  12      -2.792  12.363   1.206  1.00 23.37           C  
ATOM    162  CG  MET A  12      -2.592  11.818  -0.208  1.00 23.37           C  
ATOM    163  SD  MET A  12      -2.492  10.023  -0.239  1.00 23.37           S  
ATOM    164  CE  MET A  12      -0.957   9.822   0.606  1.00 23.37           C  
ATOM    165  H   MET A  12      -1.006  14.143   0.755  1.00 23.37           H  
ATOM    166  HA  MET A  12      -3.871  14.101   0.571  1.00 23.37           H  
ATOM    167 1HB  MET A  12      -1.879  12.153   1.769  1.00 23.37           H  
ATOM    168 2HB  MET A  12      -3.603  11.810   1.676  1.00 23.37           H  
ATOM    169 1HG  MET A  12      -3.415  12.134  -0.845  1.00 23.37           H  
ATOM    170 2HG  MET A  12      -1.673  12.221  -0.624  1.00 23.37           H  
ATOM    171 1HE  MET A  12      -0.714   8.766   0.695  1.00 23.37           H  
ATOM    172 2HE  MET A  12      -0.179  10.332   0.060  1.00 23.37           H  
ATOM    173 3HE  MET A  12      -1.049  10.255   1.594  1.00 23.37           H  
ATOM    174  N   MET A  13      -2.635  14.427   3.615  1.00 22.14           N  
ATOM    175  CA  MET A  13      -3.022  14.799   4.969  1.00 22.14           C  
ATOM    176  C   MET A  13      -3.644  16.190   4.975  1.00 22.14           C  
ATOM    177  O   MET A  13      -4.633  16.430   5.678  1.00 22.14           O  
ATOM    178  CB  MET A  13      -1.817  14.733   5.904  1.00 22.14           C  
ATOM    179  CG  MET A  13      -1.322  13.311   6.193  1.00 22.14           C  
ATOM    180  SD  MET A  13      -0.062  13.257   7.468  1.00 22.14           S  
ATOM    181  CE  MET A  13       1.285  14.085   6.649  1.00 22.14           C  
ATOM    182  H   MET A  13      -1.648  14.275   3.396  1.00 22.14           H  
ATOM    183  HA  MET A  13      -3.774  14.096   5.321  1.00 22.14           H  
ATOM    184 1HB  MET A  13      -0.988  15.285   5.455  1.00 22.14           H  
ATOM    185 2HB  MET A  13      -2.059  15.213   6.851  1.00 22.14           H  
ATOM    186 1HG  MET A  13      -2.162  12.701   6.517  1.00 22.14           H  
ATOM    187 2HG  MET A  13      -0.917  12.866   5.292  1.00 22.14           H  
ATOM    188 1HE  MET A  13       2.142  14.115   7.313  1.00 22.14           H  
ATOM    189 2HE  MET A  13       1.550  13.565   5.742  1.00 22.14           H  
ATOM    190 3HE  MET A  13       0.981  15.101   6.405  1.00 22.14           H  
ATOM    191  N   THR A  14      -3.106  17.091   4.143  1.00 20.97           N  
ATOM    192  CA  THR A  14      -3.635  18.439   4.046  1.00 20.97           C  
ATOM    193  C   THR A  14      -5.060  18.403   3.527  1.00 20.97           C  
ATOM    194  O   THR A  14      -5.935  19.060   4.090  1.00 20.97           O  
ATOM    195  CB  THR A  14      -2.781  19.316   3.119  1.00 20.97           C  
ATOM    196  OG1 THR A  14      -1.450  19.425   3.653  1.00 20.97           O  
ATOM    197  CG2 THR A  14      -3.411  20.695   2.988  1.00 20.97           C  
ATOM    198  H   THR A  14      -2.281  16.855   3.593  1.00 20.97           H  
ATOM    199  HA  THR A  14      -3.641  18.884   5.038  1.00 20.97           H  
ATOM    200  HB  THR A  14      -2.725  18.855   2.135  1.00 20.97           H  
ATOM    201  HG1 THR A  14      -1.020  18.537   3.621  1.00 20.97           H  
ATOM    202 1HG2 THR A  14      -2.803  21.308   2.323  1.00 20.97           H  
ATOM    203 2HG2 THR A  14      -4.411  20.590   2.572  1.00 20.97           H  
ATOM    204 3HG2 THR A  14      -3.470  21.167   3.966  1.00 20.97           H  
ATOM    205  N   ARG A  15      -5.305  17.616   2.479  1.00 20.15           N  
ATOM    206  CA  ARG A  15      -6.640  17.509   1.907  1.00 20.15           C  
ATOM    207  C   ARG A  15      -7.618  16.976   2.949  1.00 20.15           C  
ATOM    208  O   ARG A  15      -8.753  17.455   3.048  1.00 20.15           O  
ATOM    209  CB  ARG A  15      -6.600  16.609   0.691  1.00 20.15           C  
ATOM    210  CG  ARG A  15      -5.890  17.232  -0.500  1.00 20.15           C  
ATOM    211  CD  ARG A  15      -5.762  16.293  -1.627  1.00 20.15           C  
ATOM    212  NE  ARG A  15      -4.927  16.842  -2.662  1.00 20.15           N  
ATOM    213  CZ  ARG A  15      -5.306  17.624  -3.667  1.00 20.15           C  
ATOM    214  NH1 ARG A  15      -6.567  17.971  -3.849  1.00 20.15           N  
ATOM    215  NH2 ARG A  15      -4.354  18.032  -4.467  1.00 20.15           N  
ATOM    216  H   ARG A  15      -4.533  17.100   2.049  1.00 20.15           H  
ATOM    217  HA  ARG A  15      -6.964  18.498   1.595  1.00 20.15           H  
ATOM    218 1HB  ARG A  15      -6.074  15.687   0.941  1.00 20.15           H  
ATOM    219 2HB  ARG A  15      -7.610  16.345   0.390  1.00 20.15           H  
ATOM    220 1HG  ARG A  15      -6.464  18.090  -0.845  1.00 20.15           H  
ATOM    221 2HG  ARG A  15      -4.899  17.566  -0.214  1.00 20.15           H  
ATOM    222 1HD  ARG A  15      -5.298  15.373  -1.273  1.00 20.15           H  
ATOM    223 2HD  ARG A  15      -6.740  16.076  -2.049  1.00 20.15           H  
ATOM    224  HE  ARG A  15      -3.914  16.656  -2.612  1.00 20.15           H  
ATOM    225 1HH1 ARG A  15      -7.276  17.639  -3.213  1.00 20.15           H  
ATOM    226 2HH1 ARG A  15      -6.819  18.567  -4.623  1.00 20.15           H  
ATOM    227 1HH2 ARG A  15      -3.390  17.717  -4.238  1.00 20.15           H  
ATOM    228 2HH2 ARG A  15      -4.549  18.628  -5.251  1.00 20.15           H  
ATOM    229  N   GLY A  16      -7.152  16.032   3.770  1.00 19.86           N  
ATOM    230  CA  GLY A  16      -7.952  15.483   4.852  1.00 19.86           C  
ATOM    231  C   GLY A  16      -8.381  16.607   5.788  1.00 19.86           C  
ATOM    232  O   GLY A  16      -9.574  16.772   6.078  1.00 19.86           O  
ATOM    233  H   GLY A  16      -6.214  15.656   3.619  1.00 19.86           H  
ATOM    234 1HA  GLY A  16      -8.824  14.973   4.447  1.00 19.86           H  
ATOM    235 2HA  GLY A  16      -7.359  14.750   5.400  1.00 19.86           H  
ATOM    236  N   ASN A  17      -7.399  17.388   6.248  1.00 20.15           N  
ATOM    237  CA  ASN A  17      -7.659  18.501   7.149  1.00 20.15           C  
ATOM    238  C   ASN A  17      -8.562  19.560   6.513  1.00 20.15           C  
ATOM    239  O   ASN A  17      -9.414  20.134   7.196  1.00 20.15           O  
ATOM    240  CB  ASN A  17      -6.353  19.110   7.607  1.00 20.15           C  
ATOM    241  CG  ASN A  17      -5.629  18.231   8.599  1.00 20.15           C  
ATOM    242  OD1 ASN A  17      -6.227  17.357   9.241  1.00 20.15           O  
ATOM    243  ND2 ASN A  17      -4.345  18.447   8.737  1.00 20.15           N  
ATOM    244  H   ASN A  17      -6.438  17.185   5.965  1.00 20.15           H  
ATOM    245  HA  ASN A  17      -8.181  18.117   8.021  1.00 20.15           H  
ATOM    246 1HB  ASN A  17      -5.706  19.269   6.741  1.00 20.15           H  
ATOM    247 2HB  ASN A  17      -6.539  20.081   8.061  1.00 20.15           H  
ATOM    248 1HD2 ASN A  17      -3.812  17.894   9.377  1.00 20.15           H  
ATOM    249 2HD2 ASN A  17      -3.898  19.159   8.198  1.00 20.15           H  
ATOM    250  N   LEU A  18      -8.412  19.809   5.208  1.00 20.97           N  
ATOM    251  CA  LEU A  18      -9.271  20.775   4.533  1.00 20.97           C  
ATOM    252  C   LEU A  18     -10.707  20.268   4.529  1.00 20.97           C  
ATOM    253  O   LEU A  18     -11.651  21.039   4.708  1.00 20.97           O  
ATOM    254  CB  LEU A  18      -8.783  21.045   3.112  1.00 20.97           C  
ATOM    255  CG  LEU A  18      -7.459  21.808   3.028  1.00 20.97           C  
ATOM    256  CD1 LEU A  18      -6.993  21.853   1.585  1.00 20.97           C  
ATOM    257  CD2 LEU A  18      -7.655  23.202   3.601  1.00 20.97           C  
ATOM    258  H   LEU A  18      -7.673  19.336   4.688  1.00 20.97           H  
ATOM    259  HA  LEU A  18      -9.235  21.711   5.085  1.00 20.97           H  
ATOM    260 1HB  LEU A  18      -8.649  20.090   2.609  1.00 20.97           H  
ATOM    261 2HB  LEU A  18      -9.542  21.615   2.579  1.00 20.97           H  
ATOM    262  HG  LEU A  18      -6.707  21.296   3.609  1.00 20.97           H  
ATOM    263 1HD1 LEU A  18      -6.047  22.389   1.527  1.00 20.97           H  
ATOM    264 2HD1 LEU A  18      -6.857  20.841   1.217  1.00 20.97           H  
ATOM    265 3HD1 LEU A  18      -7.738  22.364   0.978  1.00 20.97           H  
ATOM    266 1HD2 LEU A  18      -6.712  23.747   3.554  1.00 20.97           H  
ATOM    267 2HD2 LEU A  18      -8.412  23.732   3.024  1.00 20.97           H  
ATOM    268 3HD2 LEU A  18      -7.979  23.124   4.640  1.00 20.97           H  
ATOM    269  N   GLY A  19     -10.878  18.958   4.369  1.00 21.90           N  
ATOM    270  CA  GLY A  19     -12.198  18.353   4.413  1.00 21.90           C  
ATOM    271  C   GLY A  19     -12.833  18.655   5.766  1.00 21.90           C  
ATOM    272  O   GLY A  19     -13.961  19.153   5.845  1.00 21.90           O  
ATOM    273  H   GLY A  19     -10.068  18.363   4.187  1.00 21.90           H  
ATOM    274 1HA  GLY A  19     -12.816  18.746   3.606  1.00 21.90           H  
ATOM    275 2HA  GLY A  19     -12.105  17.275   4.274  1.00 21.90           H  
ATOM    276  N   LEU A  20     -12.077  18.383   6.832  1.00 22.23           N  
ATOM    277  CA  LEU A  20     -12.553  18.615   8.189  1.00 22.23           C  
ATOM    278  C   LEU A  20     -12.844  20.100   8.422  1.00 22.23           C  
ATOM    279  O   LEU A  20     -13.831  20.449   9.075  1.00 22.23           O  
ATOM    280  CB  LEU A  20     -11.496  18.138   9.183  1.00 22.23           C  
ATOM    281  CG  LEU A  20     -11.271  16.631   9.207  1.00 22.23           C  
ATOM    282  CD1 LEU A  20     -10.077  16.311  10.095  1.00 22.23           C  
ATOM    283  CD2 LEU A  20     -12.529  15.950   9.699  1.00 22.23           C  
ATOM    284  H   LEU A  20     -11.152  17.973   6.677  1.00 22.23           H  
ATOM    285  HA  LEU A  20     -13.472  18.049   8.338  1.00 22.23           H  
ATOM    286 1HB  LEU A  20     -10.551  18.612   8.940  1.00 22.23           H  
ATOM    287 2HB  LEU A  20     -11.792  18.449  10.182  1.00 22.23           H  
ATOM    288  HG  LEU A  20     -11.043  16.283   8.198  1.00 22.23           H  
ATOM    289 1HD1 LEU A  20      -9.908  15.235  10.101  1.00 22.23           H  
ATOM    290 2HD1 LEU A  20      -9.191  16.811   9.710  1.00 22.23           H  
ATOM    291 3HD1 LEU A  20     -10.274  16.654  11.107  1.00 22.23           H  
ATOM    292 1HD2 LEU A  20     -12.377  14.872   9.708  1.00 22.23           H  
ATOM    293 2HD2 LEU A  20     -12.762  16.294  10.706  1.00 22.23           H  
ATOM    294 3HD2 LEU A  20     -13.355  16.195   9.032  1.00 22.23           H  
ATOM    295  N   LEU A  21     -12.010  20.974   7.854  1.00 21.36           N  
ATOM    296  CA  LEU A  21     -12.214  22.409   7.970  1.00 21.36           C  
ATOM    297  C   LEU A  21     -13.541  22.817   7.367  1.00 21.36           C  
ATOM    298  O   LEU A  21     -14.317  23.522   8.011  1.00 21.36           O  
ATOM    299  CB  LEU A  21     -11.095  23.179   7.274  1.00 21.36           C  
ATOM    300  CG  LEU A  21     -11.264  24.678   7.235  1.00 21.36           C  
ATOM    301  CD1 LEU A  21     -11.306  25.222   8.652  1.00 21.36           C  
ATOM    302  CD2 LEU A  21     -10.124  25.273   6.430  1.00 21.36           C  
ATOM    303  H   LEU A  21     -11.195  20.633   7.352  1.00 21.36           H  
ATOM    304  HA  LEU A  21     -12.216  22.673   9.024  1.00 21.36           H  
ATOM    305 1HB  LEU A  21     -10.151  22.946   7.762  1.00 21.36           H  
ATOM    306 2HB  LEU A  21     -11.035  22.846   6.251  1.00 21.36           H  
ATOM    307  HG  LEU A  21     -12.207  24.922   6.754  1.00 21.36           H  
ATOM    308 1HD1 LEU A  21     -11.437  26.303   8.622  1.00 21.36           H  
ATOM    309 2HD1 LEU A  21     -12.142  24.769   9.187  1.00 21.36           H  
ATOM    310 3HD1 LEU A  21     -10.374  24.981   9.160  1.00 21.36           H  
ATOM    311 1HD2 LEU A  21     -10.238  26.356   6.381  1.00 21.36           H  
ATOM    312 2HD2 LEU A  21      -9.175  25.026   6.907  1.00 21.36           H  
ATOM    313 3HD2 LEU A  21     -10.141  24.857   5.420  1.00 21.36           H  
ATOM    314  N   GLU A  22     -13.827  22.374   6.143  1.00 19.15           N  
ATOM    315  CA  GLU A  22     -15.089  22.759   5.531  1.00 19.15           C  
ATOM    316  C   GLU A  22     -16.264  22.246   6.356  1.00 19.15           C  
ATOM    317  O   GLU A  22     -17.273  22.948   6.500  1.00 19.15           O  
ATOM    318  CB  GLU A  22     -15.193  22.274   4.080  1.00 19.15           C  
ATOM    319  CG  GLU A  22     -14.274  23.020   3.096  1.00 19.15           C  
ATOM    320  CD  GLU A  22     -14.429  22.566   1.640  1.00 19.15           C  
ATOM    321  OE1 GLU A  22     -15.150  21.626   1.390  1.00 19.15           O  
ATOM    322  OE2 GLU A  22     -13.829  23.180   0.784  1.00 19.15           O  
ATOM    323  H   GLU A  22     -13.155  21.789   5.642  1.00 19.15           H  
ATOM    324  HA  GLU A  22     -15.143  23.842   5.515  1.00 19.15           H  
ATOM    325 1HB  GLU A  22     -14.933  21.214   4.038  1.00 19.15           H  
ATOM    326 2HB  GLU A  22     -16.220  22.376   3.734  1.00 19.15           H  
ATOM    327 1HG  GLU A  22     -14.487  24.087   3.160  1.00 19.15           H  
ATOM    328 2HG  GLU A  22     -13.240  22.866   3.413  1.00 19.15           H  
ATOM    329  N   GLN A  23     -16.133  21.051   6.940  1.00 16.33           N  
ATOM    330  CA  GLN A  23     -17.215  20.538   7.766  1.00 16.33           C  
ATOM    331  C   GLN A  23     -17.395  21.436   8.988  1.00 16.33           C  
ATOM    332  O   GLN A  23     -18.524  21.777   9.350  1.00 16.33           O  
ATOM    333  CB  GLN A  23     -16.911  19.105   8.214  1.00 16.33           C  
ATOM    334  CG  GLN A  23     -16.942  18.093   7.087  1.00 16.33           C  
ATOM    335  CD  GLN A  23     -16.517  16.703   7.522  1.00 16.33           C  
ATOM    336  OE1 GLN A  23     -15.917  16.498   8.581  1.00 16.33           O  
ATOM    337  NE2 GLN A  23     -16.824  15.719   6.685  1.00 16.33           N  
ATOM    338  H   GLN A  23     -15.294  20.490   6.777  1.00 16.33           H  
ATOM    339  HA  GLN A  23     -18.137  20.548   7.188  1.00 16.33           H  
ATOM    340 1HB  GLN A  23     -15.925  19.068   8.668  1.00 16.33           H  
ATOM    341 2HB  GLN A  23     -17.631  18.798   8.969  1.00 16.33           H  
ATOM    342 1HG  GLN A  23     -17.956  18.034   6.702  1.00 16.33           H  
ATOM    343 2HG  GLN A  23     -16.272  18.428   6.302  1.00 16.33           H  
ATOM    344 1HE2 GLN A  23     -16.570  14.777   6.905  1.00 16.33           H  
ATOM    345 2HE2 GLN A  23     -17.307  15.922   5.832  1.00 16.33           H  
ATOM    346  N   ALA A  24     -16.282  21.869   9.592  1.00 13.66           N  
ATOM    347  CA  ALA A  24     -16.341  22.751  10.752  1.00 13.66           C  
ATOM    348  C   ALA A  24     -17.012  24.065  10.394  1.00 13.66           C  
ATOM    349  O   ALA A  24     -17.816  24.592  11.165  1.00 13.66           O  
ATOM    350  CB  ALA A  24     -14.948  23.019  11.286  1.00 13.66           C  
ATOM    351  H   ALA A  24     -15.371  21.549   9.257  1.00 13.66           H  
ATOM    352  HA  ALA A  24     -16.933  22.260  11.521  1.00 13.66           H  
ATOM    353 1HB  ALA A  24     -15.010  23.660  12.161  1.00 13.66           H  
ATOM    354 2HB  ALA A  24     -14.477  22.074  11.554  1.00 13.66           H  
ATOM    355 3HB  ALA A  24     -14.354  23.511  10.520  1.00 13.66           H  
ATOM    356  N   ILE A  25     -16.716  24.574   9.201  1.00 11.46           N  
ATOM    357  CA  ILE A  25     -17.302  25.821   8.745  1.00 11.46           C  
ATOM    358  C   ILE A  25     -18.801  25.658   8.594  1.00 11.46           C  
ATOM    359  O   ILE A  25     -19.570  26.530   9.013  1.00 11.46           O  
ATOM    360  CB  ILE A  25     -16.668  26.286   7.430  1.00 11.46           C  
ATOM    361  CG1 ILE A  25     -15.196  26.694   7.689  1.00 11.46           C  
ATOM    362  CG2 ILE A  25     -17.472  27.439   6.853  1.00 11.46           C  
ATOM    363  CD1 ILE A  25     -14.377  26.887   6.435  1.00 11.46           C  
ATOM    364  H   ILE A  25     -16.033  24.094   8.614  1.00 11.46           H  
ATOM    365  HA  ILE A  25     -17.116  26.585   9.496  1.00 11.46           H  
ATOM    366  HB  ILE A  25     -16.659  25.461   6.722  1.00 11.46           H  
ATOM    367 1HG1 ILE A  25     -15.188  27.624   8.252  1.00 11.46           H  
ATOM    368 2HG1 ILE A  25     -14.721  25.927   8.293  1.00 11.46           H  
ATOM    369 1HG2 ILE A  25     -17.023  27.760   5.916  1.00 11.46           H  
ATOM    370 2HG2 ILE A  25     -18.496  27.111   6.671  1.00 11.46           H  
ATOM    371 3HG2 ILE A  25     -17.477  28.269   7.559  1.00 11.46           H  
ATOM    372 1HD1 ILE A  25     -13.362  27.171   6.707  1.00 11.46           H  
ATOM    373 2HD1 ILE A  25     -14.350  25.962   5.871  1.00 11.46           H  
ATOM    374 3HD1 ILE A  25     -14.823  27.669   5.827  1.00 11.46           H  
ATOM    375  N   ALA A  26     -19.227  24.550   7.992  1.00  9.89           N  
ATOM    376  CA  ALA A  26     -20.646  24.296   7.837  1.00  9.89           C  
ATOM    377  C   ALA A  26     -21.335  24.241   9.197  1.00  9.89           C  
ATOM    378  O   ALA A  26     -22.417  24.801   9.369  1.00  9.89           O  
ATOM    379  CB  ALA A  26     -20.867  22.999   7.093  1.00  9.89           C  
ATOM    380  H   ALA A  26     -18.549  23.874   7.634  1.00  9.89           H  
ATOM    381  HA  ALA A  26     -21.079  25.121   7.267  1.00  9.89           H  
ATOM    382 1HB  ALA A  26     -21.934  22.826   6.964  1.00  9.89           H  
ATOM    383 2HB  ALA A  26     -20.383  23.054   6.118  1.00  9.89           H  
ATOM    384 3HB  ALA A  26     -20.434  22.179   7.664  1.00  9.89           H  
ATOM    385  N   LEU A  27     -20.681  23.615  10.183  1.00  8.92           N  
ATOM    386  CA  LEU A  27     -21.267  23.536  11.514  1.00  8.92           C  
ATOM    387  C   LEU A  27     -21.377  24.921  12.132  1.00  8.92           C  
ATOM    388  O   LEU A  27     -22.380  25.243  12.775  1.00  8.92           O  
ATOM    389  CB  LEU A  27     -20.432  22.610  12.395  1.00  8.92           C  
ATOM    390  CG  LEU A  27     -20.495  21.139  11.994  1.00  8.92           C  
ATOM    391  CD1 LEU A  27     -19.488  20.345  12.809  1.00  8.92           C  
ATOM    392  CD2 LEU A  27     -21.914  20.632  12.204  1.00  8.92           C  
ATOM    393  H   LEU A  27     -19.790  23.157   9.990  1.00  8.92           H  
ATOM    394  HA  LEU A  27     -22.269  23.118  11.425  1.00  8.92           H  
ATOM    395 1HB  LEU A  27     -19.394  22.925  12.346  1.00  8.92           H  
ATOM    396 2HB  LEU A  27     -20.774  22.700  13.424  1.00  8.92           H  
ATOM    397  HG  LEU A  27     -20.234  21.036  10.946  1.00  8.92           H  
ATOM    398 1HD1 LEU A  27     -19.528  19.298  12.513  1.00  8.92           H  
ATOM    399 2HD1 LEU A  27     -18.489  20.735  12.624  1.00  8.92           H  
ATOM    400 3HD1 LEU A  27     -19.725  20.435  13.866  1.00  8.92           H  
ATOM    401 1HD2 LEU A  27     -21.974  19.586  11.910  1.00  8.92           H  
ATOM    402 2HD2 LEU A  27     -22.186  20.730  13.254  1.00  8.92           H  
ATOM    403 3HD2 LEU A  27     -22.609  21.220  11.594  1.00  8.92           H  
ATOM    404  N   LYS A  28     -20.371  25.766  11.913  1.00  8.42           N  
ATOM    405  CA  LYS A  28     -20.441  27.113  12.445  1.00  8.42           C  
ATOM    406  C   LYS A  28     -21.597  27.848  11.783  1.00  8.42           C  
ATOM    407  O   LYS A  28     -22.323  28.596  12.435  1.00  8.42           O  
ATOM    408  CB  LYS A  28     -19.121  27.847  12.245  1.00  8.42           C  
ATOM    409  CG  LYS A  28     -17.993  27.325  13.131  1.00  8.42           C  
ATOM    410  CD  LYS A  28     -16.685  28.042  12.854  1.00  8.42           C  
ATOM    411  CE  LYS A  28     -15.559  27.489  13.714  1.00  8.42           C  
ATOM    412  NZ  LYS A  28     -14.265  28.174  13.440  1.00  8.42           N  
ATOM    413  H   LYS A  28     -19.544  25.458  11.400  1.00  8.42           H  
ATOM    414  HA  LYS A  28     -20.641  27.057  13.514  1.00  8.42           H  
ATOM    415 1HB  LYS A  28     -18.807  27.751  11.207  1.00  8.42           H  
ATOM    416 2HB  LYS A  28     -19.257  28.906  12.454  1.00  8.42           H  
ATOM    417 1HG  LYS A  28     -18.268  27.471  14.179  1.00  8.42           H  
ATOM    418 2HG  LYS A  28     -17.863  26.263  12.963  1.00  8.42           H  
ATOM    419 1HD  LYS A  28     -16.425  27.911  11.801  1.00  8.42           H  
ATOM    420 2HD  LYS A  28     -16.800  29.106  13.054  1.00  8.42           H  
ATOM    421 1HE  LYS A  28     -15.814  27.619  14.764  1.00  8.42           H  
ATOM    422 2HE  LYS A  28     -15.444  26.423  13.506  1.00  8.42           H  
ATOM    423 1HZ  LYS A  28     -13.543  27.780  14.027  1.00  8.42           H  
ATOM    424 2HZ  LYS A  28     -14.015  28.049  12.471  1.00  8.42           H  
ATOM    425 3HZ  LYS A  28     -14.358  29.160  13.639  1.00  8.42           H  
ATOM    426  N   ALA A  29     -21.805  27.623  10.483  1.00  8.23           N  
ATOM    427  CA  ALA A  29     -22.912  28.287   9.818  1.00  8.23           C  
ATOM    428  C   ALA A  29     -24.228  27.887  10.475  1.00  8.23           C  
ATOM    429  O   ALA A  29     -25.085  28.738  10.725  1.00  8.23           O  
ATOM    430  CB  ALA A  29     -22.935  27.937   8.339  1.00  8.23           C  
ATOM    431  H   ALA A  29     -21.174  27.015   9.958  1.00  8.23           H  
ATOM    432  HA  ALA A  29     -22.782  29.363   9.930  1.00  8.23           H  
ATOM    433 1HB  ALA A  29     -23.756  28.457   7.857  1.00  8.23           H  
ATOM    434 2HB  ALA A  29     -21.992  28.236   7.883  1.00  8.23           H  
ATOM    435 3HB  ALA A  29     -23.068  26.870   8.219  1.00  8.23           H  
ATOM    436  N   GLU A  30     -24.367  26.604  10.836  1.00  8.15           N  
ATOM    437  CA  GLU A  30     -25.589  26.152  11.495  1.00  8.15           C  
ATOM    438  C   GLU A  30     -25.776  26.841  12.851  1.00  8.15           C  
ATOM    439  O   GLU A  30     -26.896  27.183  13.228  1.00  8.15           O  
ATOM    440  CB  GLU A  30     -25.598  24.624  11.676  1.00  8.15           C  
ATOM    441  CG  GLU A  30     -25.748  23.821  10.377  1.00  8.15           C  
ATOM    442  CD  GLU A  30     -25.761  22.306  10.590  1.00  8.15           C  
ATOM    443  OE1 GLU A  30     -25.550  21.866  11.699  1.00  8.15           O  
ATOM    444  OE2 GLU A  30     -25.991  21.597   9.636  1.00  8.15           O  
ATOM    445  H   GLU A  30     -23.627  25.938  10.604  1.00  8.15           H  
ATOM    446  HA  GLU A  30     -26.435  26.424  10.865  1.00  8.15           H  
ATOM    447 1HB  GLU A  30     -24.669  24.311  12.147  1.00  8.15           H  
ATOM    448 2HB  GLU A  30     -26.410  24.342  12.343  1.00  8.15           H  
ATOM    449 1HG  GLU A  30     -26.674  24.118   9.888  1.00  8.15           H  
ATOM    450 2HG  GLU A  30     -24.923  24.082   9.716  1.00  8.15           H  
ATOM    451  N   GLN A  31     -24.671  27.054  13.576  1.00  8.07           N  
ATOM    452  CA  GLN A  31     -24.698  27.715  14.884  1.00  8.07           C  
ATOM    453  C   GLN A  31     -25.116  29.188  14.780  1.00  8.07           C  
ATOM    454  O   GLN A  31     -25.822  29.710  15.646  1.00  8.07           O  
ATOM    455  CB  GLN A  31     -23.318  27.622  15.546  1.00  8.07           C  
ATOM    456  CG  GLN A  31     -22.923  26.215  15.960  1.00  8.07           C  
ATOM    457  CD  GLN A  31     -21.485  26.120  16.455  1.00  8.07           C  
ATOM    458  OE1 GLN A  31     -20.656  27.006  16.215  1.00  8.07           O  
ATOM    459  NE2 GLN A  31     -21.181  25.031  17.150  1.00  8.07           N  
ATOM    460  H   GLN A  31     -23.782  26.710  13.208  1.00  8.07           H  
ATOM    461  HA  GLN A  31     -25.427  27.202  15.510  1.00  8.07           H  
ATOM    462 1HB  GLN A  31     -22.565  27.998  14.864  1.00  8.07           H  
ATOM    463 2HB  GLN A  31     -23.299  28.255  16.430  1.00  8.07           H  
ATOM    464 1HG  GLN A  31     -23.580  25.896  16.765  1.00  8.07           H  
ATOM    465 2HG  GLN A  31     -23.039  25.554  15.110  1.00  8.07           H  
ATOM    466 1HE2 GLN A  31     -20.254  24.904  17.503  1.00  8.07           H  
ATOM    467 2HE2 GLN A  31     -21.880  24.336  17.319  1.00  8.07           H  
ATOM    468  N   VAL A  32     -24.659  29.851  13.717  1.00  7.96           N  
ATOM    469  CA  VAL A  32     -24.945  31.263  13.460  1.00  7.96           C  
ATOM    470  C   VAL A  32     -26.370  31.520  12.965  1.00  7.96           C  
ATOM    471  O   VAL A  32     -27.017  32.485  13.375  1.00  7.96           O  
ATOM    472  CB  VAL A  32     -23.940  31.828  12.445  1.00  7.96           C  
ATOM    473  CG1 VAL A  32     -24.337  33.239  12.044  1.00  7.96           C  
ATOM    474  CG2 VAL A  32     -22.546  31.840  13.076  1.00  7.96           C  
ATOM    475  H   VAL A  32     -24.055  29.349  13.065  1.00  7.96           H  
ATOM    476  HA  VAL A  32     -24.812  31.801  14.397  1.00  7.96           H  
ATOM    477  HB  VAL A  32     -23.941  31.200  11.551  1.00  7.96           H  
ATOM    478 1HG1 VAL A  32     -23.620  33.625  11.321  1.00  7.96           H  
ATOM    479 2HG1 VAL A  32     -25.330  33.222  11.596  1.00  7.96           H  
ATOM    480 3HG1 VAL A  32     -24.346  33.879  12.926  1.00  7.96           H  
ATOM    481 1HG2 VAL A  32     -21.826  32.228  12.358  1.00  7.96           H  
ATOM    482 2HG2 VAL A  32     -22.557  32.471  13.962  1.00  7.96           H  
ATOM    483 3HG2 VAL A  32     -22.264  30.833  13.360  1.00  7.96           H  
ATOM    484  N   ARG A  33     -26.843  30.680  12.054  1.00  7.93           N  
ATOM    485  CA  ARG A  33     -28.172  30.819  11.470  1.00  7.93           C  
ATOM    486  C   ARG A  33     -29.292  30.710  12.506  1.00  7.93           C  
ATOM    487  O   ARG A  33     -29.202  29.922  13.442  1.00  7.93           O  
ATOM    488  CB  ARG A  33     -28.356  29.769  10.391  1.00  7.93           C  
ATOM    489  CG  ARG A  33     -27.518  30.011   9.137  1.00  7.93           C  
ATOM    490  CD  ARG A  33     -27.535  28.847   8.215  1.00  7.93           C  
ATOM    491  NE  ARG A  33     -26.705  29.080   7.040  1.00  7.93           N  
ATOM    492  CZ  ARG A  33     -26.383  28.142   6.127  1.00  7.93           C  
ATOM    493  NH1 ARG A  33     -26.818  26.910   6.264  1.00  7.93           N  
ATOM    494  NH2 ARG A  33     -25.625  28.462   5.093  1.00  7.93           N  
ATOM    495  H   ARG A  33     -26.251  29.911  11.740  1.00  7.93           H  
ATOM    496  HA  ARG A  33     -28.231  31.801  11.003  1.00  7.93           H  
ATOM    497 1HB  ARG A  33     -28.072  28.792  10.792  1.00  7.93           H  
ATOM    498 2HB  ARG A  33     -29.403  29.715  10.101  1.00  7.93           H  
ATOM    499 1HG  ARG A  33     -27.930  30.864   8.602  1.00  7.93           H  
ATOM    500 2HG  ARG A  33     -26.492  30.232   9.413  1.00  7.93           H  
ATOM    501 1HD  ARG A  33     -27.146  27.971   8.739  1.00  7.93           H  
ATOM    502 2HD  ARG A  33     -28.554  28.653   7.884  1.00  7.93           H  
ATOM    503  HE  ARG A  33     -26.350  30.016   6.896  1.00  7.93           H  
ATOM    504 1HH1 ARG A  33     -27.395  26.663   7.056  1.00  7.93           H  
ATOM    505 2HH1 ARG A  33     -26.574  26.209   5.578  1.00  7.93           H  
ATOM    506 1HH2 ARG A  33     -25.289  29.410   4.986  1.00  7.93           H  
ATOM    507 2HH2 ARG A  33     -25.383  27.761   4.409  1.00  7.93           H  
ATOM    508  N   THR A  34     -30.354  31.498  12.266  1.00  8.19           N  
ATOM    509  CA  THR A  34     -31.609  31.669  13.037  1.00  8.19           C  
ATOM    510  C   THR A  34     -32.026  33.136  13.037  1.00  8.19           C  
ATOM    511  O   THR A  34     -31.610  33.929  13.881  1.00  8.19           O  
ATOM    512  CB  THR A  34     -31.581  31.184  14.514  1.00  8.19           C  
ATOM    513  OG1 THR A  34     -31.396  29.766  14.592  1.00  8.19           O  
ATOM    514  CG2 THR A  34     -32.890  31.561  15.202  1.00  8.19           C  
ATOM    515  H   THR A  34     -30.274  32.087  11.451  1.00  8.19           H  
ATOM    516  HA  THR A  34     -32.398  31.107  12.535  1.00  8.19           H  
ATOM    517  HB  THR A  34     -30.756  31.670  15.038  1.00  8.19           H  
ATOM    518  HG1 THR A  34     -30.488  29.557  14.366  1.00  8.19           H  
ATOM    519 1HG2 THR A  34     -32.863  31.232  16.238  1.00  8.19           H  
ATOM    520 2HG2 THR A  34     -33.024  32.643  15.166  1.00  8.19           H  
ATOM    521 3HG2 THR A  34     -33.719  31.078  14.689  1.00  8.19           H  
ATOM    522  N   VAL A  35     -32.860  33.476  12.064  1.00  8.91           N  
ATOM    523  CA  VAL A  35     -33.371  34.826  11.884  1.00  8.91           C  
ATOM    524  C   VAL A  35     -34.509  35.131  12.841  1.00  8.91           C  
ATOM    525  O   VAL A  35     -35.460  34.355  12.963  1.00  8.91           O  
ATOM    526  CB  VAL A  35     -33.862  35.015  10.436  1.00  8.91           C  
ATOM    527  CG1 VAL A  35     -34.506  36.391  10.261  1.00  8.91           C  
ATOM    528  CG2 VAL A  35     -32.687  34.852   9.489  1.00  8.91           C  
ATOM    529  H   VAL A  35     -33.157  32.760  11.417  1.00  8.91           H  
ATOM    530  HA  VAL A  35     -32.561  35.528  12.072  1.00  8.91           H  
ATOM    531  HB  VAL A  35     -34.624  34.266  10.211  1.00  8.91           H  
ATOM    532 1HG1 VAL A  35     -34.854  36.497   9.234  1.00  8.91           H  
ATOM    533 2HG1 VAL A  35     -35.353  36.490  10.931  1.00  8.91           H  
ATOM    534 3HG1 VAL A  35     -33.777  37.169  10.480  1.00  8.91           H  
ATOM    535 1HG2 VAL A  35     -33.030  34.974   8.460  1.00  8.91           H  
ATOM    536 2HG2 VAL A  35     -31.933  35.607   9.712  1.00  8.91           H  
ATOM    537 3HG2 VAL A  35     -32.256  33.861   9.612  1.00  8.91           H  
ATOM    538  N   CYS A  36     -34.443  36.278  13.508  1.00 10.25           N  
ATOM    539  CA  CYS A  36     -35.497  36.648  14.444  1.00 10.25           C  
ATOM    540  C   CYS A  36     -36.660  37.232  13.652  1.00 10.25           C  
ATOM    541  O   CYS A  36     -36.840  38.447  13.582  1.00 10.25           O  
ATOM    542  CB  CYS A  36     -34.973  37.683  15.448  1.00 10.25           C  
ATOM    543  SG  CYS A  36     -36.032  38.057  16.935  1.00 10.25           S  
ATOM    544  H   CYS A  36     -33.650  36.891  13.378  1.00 10.25           H  
ATOM    545  HA  CYS A  36     -35.835  35.760  14.980  1.00 10.25           H  
ATOM    546 1HB  CYS A  36     -34.003  37.349  15.814  1.00 10.25           H  
ATOM    547 2HB  CYS A  36     -34.805  38.623  14.924  1.00 10.25           H  
ATOM    548  N   GLU A  37     -37.410  36.349  13.012  1.00 12.13           N  
ATOM    549  CA  GLU A  37     -38.525  36.767  12.184  1.00 12.13           C  
ATOM    550  C   GLU A  37     -39.484  37.375  13.180  1.00 12.13           C  
ATOM    551  O   GLU A  37     -39.604  36.805  14.252  1.00 12.13           O  
ATOM    552  CB  GLU A  37     -39.120  35.568  11.434  1.00 12.13           C  
ATOM    553  CG  GLU A  37     -38.191  34.975  10.370  1.00 12.13           C  
ATOM    554  CD  GLU A  37     -38.820  33.831   9.601  1.00 12.13           C  
ATOM    555  OE1 GLU A  37     -39.923  33.460   9.928  1.00 12.13           O  
ATOM    556  OE2 GLU A  37     -38.208  33.340   8.676  1.00 12.13           O  
ATOM    557  H   GLU A  37     -37.149  35.366  13.102  1.00 12.13           H  
ATOM    558  HA  GLU A  37     -38.174  37.512  11.476  1.00 12.13           H  
ATOM    559 1HB  GLU A  37     -39.350  34.778  12.150  1.00 12.13           H  
ATOM    560 2HB  GLU A  37     -40.045  35.838  10.948  1.00 12.13           H  
ATOM    561 1HG  GLU A  37     -37.907  35.762   9.671  1.00 12.13           H  
ATOM    562 2HG  GLU A  37     -37.282  34.622  10.860  1.00 12.13           H  
ATOM    563  N   PRO A  38     -40.318  38.370  12.835  1.00 14.05           N  
ATOM    564  CA  PRO A  38     -41.078  39.210  13.766  1.00 14.05           C  
ATOM    565  C   PRO A  38     -41.735  38.513  14.961  1.00 14.05           C  
ATOM    566  O   PRO A  38     -41.853  39.122  16.024  1.00 14.05           O  
ATOM    567  CB  PRO A  38     -42.146  39.800  12.838  1.00 14.05           C  
ATOM    568  CG  PRO A  38     -41.465  39.880  11.491  1.00 14.05           C  
ATOM    569  CD  PRO A  38     -40.612  38.638  11.408  1.00 14.05           C  
ATOM    570  HA  PRO A  38     -40.409  40.005  14.128  1.00 14.05           H  
ATOM    571 1HB  PRO A  38     -43.038  39.155  12.832  1.00 14.05           H  
ATOM    572 2HB  PRO A  38     -42.467  40.782  13.212  1.00 14.05           H  
ATOM    573 1HG  PRO A  38     -42.220  39.933  10.691  1.00 14.05           H  
ATOM    574 2HG  PRO A  38     -40.870  40.802  11.426  1.00 14.05           H  
ATOM    575 1HD  PRO A  38     -41.186  37.816  10.968  1.00 14.05           H  
ATOM    576 2HD  PRO A  38     -39.712  38.875  10.835  1.00 14.05           H  
ATOM    577  N   GLY A  39     -42.184  37.271  14.820  1.00 15.31           N  
ATOM    578  CA  GLY A  39     -42.791  36.584  15.964  1.00 15.31           C  
ATOM    579  C   GLY A  39     -41.778  36.429  17.117  1.00 15.31           C  
ATOM    580  O   GLY A  39     -42.152  36.459  18.295  1.00 15.31           O  
ATOM    581  H   GLY A  39     -42.078  36.787  13.942  1.00 15.31           H  
ATOM    582 1HA  GLY A  39     -43.654  37.151  16.311  1.00 15.31           H  
ATOM    583 2HA  GLY A  39     -43.151  35.603  15.654  1.00 15.31           H  
ATOM    584  N   CYS A  40     -40.500  36.285  16.743  1.00 15.32           N  
ATOM    585  CA  CYS A  40     -39.361  36.079  17.627  1.00 15.32           C  
ATOM    586  C   CYS A  40     -39.767  35.101  18.771  1.00 15.32           C  
ATOM    587  O   CYS A  40     -40.599  34.230  18.504  1.00 15.32           O  
ATOM    588  CB  CYS A  40     -38.838  37.478  17.981  1.00 15.32           C  
ATOM    589  SG  CYS A  40     -38.070  38.363  16.565  1.00 15.32           S  
ATOM    590  H   CYS A  40     -40.309  36.341  15.756  1.00 15.32           H  
ATOM    591  HA  CYS A  40     -38.567  35.600  17.052  1.00 15.32           H  
ATOM    592 1HB  CYS A  40     -39.646  38.095  18.377  1.00 15.32           H  
ATOM    593 2HB  CYS A  40     -38.102  37.447  18.657  1.00 15.32           H  
ATOM    594  N   PRO A  41     -39.188  35.104  20.000  1.00 14.13           N  
ATOM    595  CA  PRO A  41     -38.158  35.904  20.667  1.00 14.13           C  
ATOM    596  C   PRO A  41     -36.767  35.644  20.068  1.00 14.13           C  
ATOM    597  O   PRO A  41     -36.574  34.624  19.409  1.00 14.13           O  
ATOM    598  CB  PRO A  41     -38.220  35.394  22.108  1.00 14.13           C  
ATOM    599  CG  PRO A  41     -38.747  34.004  22.004  1.00 14.13           C  
ATOM    600  CD  PRO A  41     -39.719  34.044  20.860  1.00 14.13           C  
ATOM    601  HA  PRO A  41     -38.465  36.950  20.679  1.00 14.13           H  
ATOM    602 1HB  PRO A  41     -37.212  35.411  22.554  1.00 14.13           H  
ATOM    603 2HB  PRO A  41     -38.847  36.056  22.720  1.00 14.13           H  
ATOM    604 1HG  PRO A  41     -37.917  33.300  21.834  1.00 14.13           H  
ATOM    605 2HG  PRO A  41     -39.222  33.712  22.950  1.00 14.13           H  
ATOM    606 1HD  PRO A  41     -39.712  33.082  20.325  1.00 14.13           H  
ATOM    607 2HD  PRO A  41     -40.732  34.310  21.205  1.00 14.13           H  
ATOM    608  N   PRO A  42     -35.800  36.562  20.239  1.00 12.28           N  
ATOM    609  CA  PRO A  42     -34.418  36.412  19.824  1.00 12.28           C  
ATOM    610  C   PRO A  42     -33.757  35.196  20.440  1.00 12.28           C  
ATOM    611  O   PRO A  42     -33.902  34.925  21.633  1.00 12.28           O  
ATOM    612  CB  PRO A  42     -33.763  37.686  20.373  1.00 12.28           C  
ATOM    613  CG  PRO A  42     -34.882  38.688  20.469  1.00 12.28           C  
ATOM    614  CD  PRO A  42     -36.103  37.882  20.843  1.00 12.28           C  
ATOM    615  HA  PRO A  42     -34.368  36.371  18.727  1.00 12.28           H  
ATOM    616 1HB  PRO A  42     -33.287  37.475  21.338  1.00 12.28           H  
ATOM    617 2HB  PRO A  42     -32.964  38.017  19.693  1.00 12.28           H  
ATOM    618 1HG  PRO A  42     -34.637  39.450  21.224  1.00 12.28           H  
ATOM    619 2HG  PRO A  42     -35.000  39.222  19.515  1.00 12.28           H  
ATOM    620 1HD  PRO A  42     -36.225  37.798  21.920  1.00 12.28           H  
ATOM    621 2HD  PRO A  42     -36.944  38.380  20.368  1.00 12.28           H  
ATOM    622  N   ALA A  43     -32.908  34.530  19.656  1.00 10.46           N  
ATOM    623  CA  ALA A  43     -32.137  33.367  20.117  1.00 10.46           C  
ATOM    624  C   ALA A  43     -31.236  33.747  21.295  1.00 10.46           C  
ATOM    625  O   ALA A  43     -30.934  32.930  22.172  1.00 10.46           O  
ATOM    626  CB  ALA A  43     -31.301  32.814  18.978  1.00 10.46           C  
ATOM    627  H   ALA A  43     -32.823  34.807  18.687  1.00 10.46           H  
ATOM    628  HA  ALA A  43     -32.838  32.604  20.458  1.00 10.46           H  
ATOM    629 1HB  ALA A  43     -30.749  31.938  19.321  1.00 10.46           H  
ATOM    630 2HB  ALA A  43     -31.953  32.530  18.156  1.00 10.46           H  
ATOM    631 3HB  ALA A  43     -30.597  33.574  18.638  1.00 10.46           H  
ATOM    632  N   GLU A  44     -30.855  35.020  21.313  1.00  9.13           N  
ATOM    633  CA  GLU A  44     -29.973  35.634  22.292  1.00  9.13           C  
ATOM    634  C   GLU A  44     -30.547  35.598  23.706  1.00  9.13           C  
ATOM    635  O   GLU A  44     -29.805  35.736  24.677  1.00  9.13           O  
ATOM    636  CB  GLU A  44     -29.694  37.084  21.890  1.00  9.13           C  
ATOM    637  CG  GLU A  44     -28.863  37.230  20.617  1.00  9.13           C  
ATOM    638  CD  GLU A  44     -28.604  38.671  20.226  1.00  9.13           C  
ATOM    639  OE1 GLU A  44     -29.115  39.551  20.879  1.00  9.13           O  
ATOM    640  OE2 GLU A  44     -27.891  38.886  19.273  1.00  9.13           O  
ATOM    641  H   GLU A  44     -31.191  35.604  20.563  1.00  9.13           H  
ATOM    642  HA  GLU A  44     -29.033  35.083  22.295  1.00  9.13           H  
ATOM    643 1HB  GLU A  44     -30.639  37.606  21.737  1.00  9.13           H  
ATOM    644 2HB  GLU A  44     -29.167  37.591  22.698  1.00  9.13           H  
ATOM    645 1HG  GLU A  44     -27.908  36.727  20.763  1.00  9.13           H  
ATOM    646 2HG  GLU A  44     -29.386  36.727  19.803  1.00  9.13           H  
ATOM    647  N   GLN A  45     -31.867  35.430  23.835  1.00  8.37           N  
ATOM    648  CA  GLN A  45     -32.498  35.398  25.148  1.00  8.37           C  
ATOM    649  C   GLN A  45     -32.420  34.012  25.802  1.00  8.37           C  
ATOM    650  O   GLN A  45     -32.913  33.822  26.923  1.00  8.37           O  
ATOM    651  CB  GLN A  45     -33.956  35.854  25.066  1.00  8.37           C  
ATOM    652  CG  GLN A  45     -34.117  37.313  24.671  1.00  8.37           C  
ATOM    653  CD  GLN A  45     -35.565  37.763  24.627  1.00  8.37           C  
ATOM    654  OE1 GLN A  45     -36.489  36.954  24.511  1.00  8.37           O  
ATOM    655  NE2 GLN A  45     -35.774  39.073  24.721  1.00  8.37           N  
ATOM    656  H   GLN A  45     -32.452  35.302  23.009  1.00  8.37           H  
ATOM    657  HA  GLN A  45     -31.966  36.093  25.794  1.00  8.37           H  
ATOM    658 1HB  GLN A  45     -34.480  35.250  24.320  1.00  8.37           H  
ATOM    659 2HB  GLN A  45     -34.447  35.697  26.025  1.00  8.37           H  
ATOM    660 1HG  GLN A  45     -33.584  37.933  25.389  1.00  8.37           H  
ATOM    661 2HG  GLN A  45     -33.692  37.444  23.680  1.00  8.37           H  
ATOM    662 1HE2 GLN A  45     -36.707  39.435  24.703  1.00  8.37           H  
ATOM    663 2HE2 GLN A  45     -34.999  39.699  24.815  1.00  8.37           H  
ATOM    664  N   SER A  46     -31.815  33.035  25.109  1.00  8.05           N  
ATOM    665  CA  SER A  46     -31.677  31.700  25.675  1.00  8.05           C  
ATOM    666  C   SER A  46     -30.907  31.798  26.985  1.00  8.05           C  
ATOM    667  O   SER A  46     -29.920  32.527  27.092  1.00  8.05           O  
ATOM    668  CB  SER A  46     -30.922  30.797  24.719  1.00  8.05           C  
ATOM    669  OG  SER A  46     -31.623  30.626  23.522  1.00  8.05           O  
ATOM    670  H   SER A  46     -31.445  33.212  24.173  1.00  8.05           H  
ATOM    671  HA  SER A  46     -32.667  31.290  25.871  1.00  8.05           H  
ATOM    672 1HB  SER A  46     -29.951  31.234  24.502  1.00  8.05           H  
ATOM    673 2HB  SER A  46     -30.750  29.830  25.191  1.00  8.05           H  
ATOM    674  HG  SER A  46     -31.492  31.463  23.021  1.00  8.05           H  
ATOM    675  N   GLN A  47     -31.301  31.015  27.985  1.00  8.04           N  
ATOM    676  CA  GLN A  47     -30.620  31.097  29.278  1.00  8.04           C  
ATOM    677  C   GLN A  47     -29.349  30.255  29.308  1.00  8.04           C  
ATOM    678  O   GLN A  47     -29.226  29.269  30.033  1.00  8.04           O  
ATOM    679  CB  GLN A  47     -31.599  30.696  30.375  1.00  8.04           C  
ATOM    680  CG  GLN A  47     -32.812  31.621  30.432  1.00  8.04           C  
ATOM    681  CD  GLN A  47     -32.440  33.032  30.880  1.00  8.04           C  
ATOM    682  OE1 GLN A  47     -32.034  33.217  32.035  1.00  8.04           O  
ATOM    683  NE2 GLN A  47     -32.557  34.026  29.990  1.00  8.04           N  
ATOM    684  H   GLN A  47     -32.094  30.405  27.864  1.00  8.04           H  
ATOM    685  HA  GLN A  47     -30.336  32.135  29.447  1.00  8.04           H  
ATOM    686 1HB  GLN A  47     -31.945  29.677  30.212  1.00  8.04           H  
ATOM    687 2HB  GLN A  47     -31.102  30.731  31.341  1.00  8.04           H  
ATOM    688 1HG  GLN A  47     -33.250  31.690  29.434  1.00  8.04           H  
ATOM    689 2HG  GLN A  47     -33.538  31.215  31.136  1.00  8.04           H  
ATOM    690 1HE2 GLN A  47     -32.315  34.958  30.256  1.00  8.04           H  
ATOM    691 2HE2 GLN A  47     -32.880  33.857  29.030  1.00  8.04           H  
ATOM    692  N   LEU A  48     -28.384  30.711  28.524  1.00  8.16           N  
ATOM    693  CA  LEU A  48     -27.118  30.033  28.282  1.00  8.16           C  
ATOM    694  C   LEU A  48     -26.271  29.944  29.540  1.00  8.16           C  
ATOM    695  O   LEU A  48     -25.537  28.972  29.747  1.00  8.16           O  
ATOM    696  CB  LEU A  48     -26.365  30.793  27.189  1.00  8.16           C  
ATOM    697  CG  LEU A  48     -27.051  30.758  25.816  1.00  8.16           C  
ATOM    698  CD1 LEU A  48     -26.304  31.648  24.847  1.00  8.16           C  
ATOM    699  CD2 LEU A  48     -27.122  29.331  25.322  1.00  8.16           C  
ATOM    700  H   LEU A  48     -28.603  31.561  28.007  1.00  8.16           H  
ATOM    701  HA  LEU A  48     -27.331  29.023  27.935  1.00  8.16           H  
ATOM    702 1HB  LEU A  48     -26.271  31.834  27.489  1.00  8.16           H  
ATOM    703 2HB  LEU A  48     -25.368  30.368  27.085  1.00  8.16           H  
ATOM    704  HG  LEU A  48     -28.055  31.153  25.914  1.00  8.16           H  
ATOM    705 1HD1 LEU A  48     -26.810  31.635  23.881  1.00  8.16           H  
ATOM    706 2HD1 LEU A  48     -26.285  32.668  25.233  1.00  8.16           H  
ATOM    707 3HD1 LEU A  48     -25.284  31.284  24.729  1.00  8.16           H  
ATOM    708 1HD2 LEU A  48     -27.624  29.307  24.353  1.00  8.16           H  
ATOM    709 2HD2 LEU A  48     -26.114  28.929  25.220  1.00  8.16           H  
ATOM    710 3HD2 LEU A  48     -27.684  28.728  26.036  1.00  8.16           H  
ATOM    711  N   GLY A  49     -26.421  30.944  30.407  1.00  8.38           N  
ATOM    712  CA  GLY A  49     -25.673  31.051  31.655  1.00  8.38           C  
ATOM    713  C   GLY A  49     -25.917  29.873  32.595  1.00  8.38           C  
ATOM    714  O   GLY A  49     -25.114  29.603  33.484  1.00  8.38           O  
ATOM    715  H   GLY A  49     -27.069  31.677  30.167  1.00  8.38           H  
ATOM    716 1HA  GLY A  49     -24.610  31.124  31.430  1.00  8.38           H  
ATOM    717 2HA  GLY A  49     -25.946  31.977  32.159  1.00  8.38           H  
ATOM    718  N   LEU A  50     -27.000  29.127  32.386  1.00  8.81           N  
ATOM    719  CA  LEU A  50     -27.295  27.989  33.240  1.00  8.81           C  
ATOM    720  C   LEU A  50     -26.226  26.905  33.112  1.00  8.81           C  
ATOM    721  O   LEU A  50     -26.056  26.080  34.012  1.00  8.81           O  
ATOM    722  CB  LEU A  50     -28.667  27.425  32.882  1.00  8.81           C  
ATOM    723  CG  LEU A  50     -29.844  28.360  33.201  1.00  8.81           C  
ATOM    724  CD1 LEU A  50     -31.131  27.761  32.664  1.00  8.81           C  
ATOM    725  CD2 LEU A  50     -29.921  28.580  34.701  1.00  8.81           C  
ATOM    726  H   LEU A  50     -27.642  29.335  31.619  1.00  8.81           H  
ATOM    727  HA  LEU A  50     -27.317  28.331  34.273  1.00  8.81           H  
ATOM    728 1HB  LEU A  50     -28.688  27.223  31.810  1.00  8.81           H  
ATOM    729 2HB  LEU A  50     -28.816  26.489  33.418  1.00  8.81           H  
ATOM    730  HG  LEU A  50     -29.685  29.316  32.703  1.00  8.81           H  
ATOM    731 1HD1 LEU A  50     -31.961  28.434  32.877  1.00  8.81           H  
ATOM    732 2HD1 LEU A  50     -31.039  27.627  31.584  1.00  8.81           H  
ATOM    733 3HD1 LEU A  50     -31.313  26.799  33.137  1.00  8.81           H  
ATOM    734 1HD2 LEU A  50     -30.749  29.254  34.925  1.00  8.81           H  
ATOM    735 2HD2 LEU A  50     -30.083  27.625  35.203  1.00  8.81           H  
ATOM    736 3HD2 LEU A  50     -28.988  29.021  35.052  1.00  8.81           H  
ATOM    737  N   GLY A  51     -25.518  26.888  31.980  1.00  9.50           N  
ATOM    738  CA  GLY A  51     -24.489  25.898  31.716  1.00  9.50           C  
ATOM    739  C   GLY A  51     -23.085  26.348  32.139  1.00  9.50           C  
ATOM    740  O   GLY A  51     -22.104  25.654  31.841  1.00  9.50           O  
ATOM    741  H   GLY A  51     -25.677  27.610  31.273  1.00  9.50           H  
ATOM    742 1HA  GLY A  51     -24.745  24.972  32.230  1.00  9.50           H  
ATOM    743 2HA  GLY A  51     -24.487  25.674  30.650  1.00  9.50           H  
ATOM    744  N   GLU A  52     -22.972  27.505  32.811  1.00 10.32           N  
ATOM    745  CA  GLU A  52     -21.666  28.046  33.208  1.00 10.32           C  
ATOM    746  C   GLU A  52     -21.120  27.776  34.636  1.00 10.32           C  
ATOM    747  O   GLU A  52     -19.899  27.828  34.798  1.00 10.32           O  
ATOM    748  CB  GLU A  52     -21.629  29.562  33.001  1.00 10.32           C  
ATOM    749  CG  GLU A  52     -21.752  30.025  31.554  1.00 10.32           C  
ATOM    750  CD  GLU A  52     -21.661  31.540  31.424  1.00 10.32           C  
ATOM    751  OE1 GLU A  52     -21.654  32.202  32.435  1.00 10.32           O  
ATOM    752  OE2 GLU A  52     -21.565  32.036  30.314  1.00 10.32           O  
ATOM    753  H   GLU A  52     -23.809  28.048  33.034  1.00 10.32           H  
ATOM    754  HA  GLU A  52     -20.936  27.625  32.519  1.00 10.32           H  
ATOM    755 1HB  GLU A  52     -22.444  30.023  33.560  1.00 10.32           H  
ATOM    756 2HB  GLU A  52     -20.695  29.960  33.400  1.00 10.32           H  
ATOM    757 1HG  GLU A  52     -20.958  29.566  30.968  1.00 10.32           H  
ATOM    758 2HG  GLU A  52     -22.706  29.677  31.156  1.00 10.32           H  
ATOM    759  N   PRO A  53     -21.928  27.568  35.695  1.00 11.16           N  
ATOM    760  CA  PRO A  53     -21.436  27.420  37.052  1.00 11.16           C  
ATOM    761  C   PRO A  53     -20.374  26.341  37.161  1.00 11.16           C  
ATOM    762  O   PRO A  53     -20.521  25.243  36.626  1.00 11.16           O  
ATOM    763  CB  PRO A  53     -22.703  27.022  37.813  1.00 11.16           C  
ATOM    764  CG  PRO A  53     -23.817  27.659  37.026  1.00 11.16           C  
ATOM    765  CD  PRO A  53     -23.393  27.529  35.589  1.00 11.16           C  
ATOM    766  HA  PRO A  53     -21.050  28.386  37.406  1.00 11.16           H  
ATOM    767 1HB  PRO A  53     -22.782  25.925  37.857  1.00 11.16           H  
ATOM    768 2HB  PRO A  53     -22.647  27.383  38.849  1.00 11.16           H  
ATOM    769 1HG  PRO A  53     -24.771  27.144  37.225  1.00 11.16           H  
ATOM    770 2HG  PRO A  53     -23.952  28.705  37.331  1.00 11.16           H  
ATOM    771 1HD  PRO A  53     -23.748  26.574  35.172  1.00 11.16           H  
ATOM    772 2HD  PRO A  53     -23.773  28.401  35.068  1.00 11.16           H  
ATOM    773  N   GLY A  54     -19.305  26.662  37.882  1.00 11.83           N  
ATOM    774  CA  GLY A  54     -18.196  25.741  38.100  1.00 11.83           C  
ATOM    775  C   GLY A  54     -17.190  25.695  36.944  1.00 11.83           C  
ATOM    776  O   GLY A  54     -16.189  24.983  37.031  1.00 11.83           O  
ATOM    777  H   GLY A  54     -19.251  27.585  38.290  1.00 11.83           H  
ATOM    778 1HA  GLY A  54     -17.676  26.023  39.016  1.00 11.83           H  
ATOM    779 2HA  GLY A  54     -18.595  24.742  38.265  1.00 11.83           H  
ATOM    780  N   LYS A  55     -17.434  26.462  35.879  1.00 12.20           N  
ATOM    781  CA  LYS A  55     -16.551  26.436  34.720  1.00 12.20           C  
ATOM    782  C   LYS A  55     -15.765  27.723  34.531  1.00 12.20           C  
ATOM    783  O   LYS A  55     -16.183  28.804  34.944  1.00 12.20           O  
ATOM    784  CB  LYS A  55     -17.374  26.175  33.466  1.00 12.20           C  
ATOM    785  CG  LYS A  55     -18.080  24.842  33.467  1.00 12.20           C  
ATOM    786  CD  LYS A  55     -18.923  24.691  32.239  1.00 12.20           C  
ATOM    787  CE  LYS A  55     -19.709  23.390  32.252  1.00 12.20           C  
ATOM    788  NZ  LYS A  55     -20.667  23.336  31.124  1.00 12.20           N  
ATOM    789  H   LYS A  55     -18.281  27.030  35.828  1.00 12.20           H  
ATOM    790  HA  LYS A  55     -15.837  25.624  34.848  1.00 12.20           H  
ATOM    791 1HB  LYS A  55     -18.118  26.955  33.341  1.00 12.20           H  
ATOM    792 2HB  LYS A  55     -16.723  26.206  32.594  1.00 12.20           H  
ATOM    793 1HG  LYS A  55     -17.356  24.032  33.523  1.00 12.20           H  
ATOM    794 2HG  LYS A  55     -18.736  24.789  34.342  1.00 12.20           H  
ATOM    795 1HD  LYS A  55     -19.618  25.525  32.188  1.00 12.20           H  
ATOM    796 2HD  LYS A  55     -18.290  24.716  31.354  1.00 12.20           H  
ATOM    797 1HE  LYS A  55     -19.020  22.551  32.174  1.00 12.20           H  
ATOM    798 2HE  LYS A  55     -20.262  23.312  33.189  1.00 12.20           H  
ATOM    799 1HZ  LYS A  55     -21.186  22.475  31.151  1.00 12.20           H  
ATOM    800 2HZ  LYS A  55     -21.312  24.144  31.240  1.00 12.20           H  
ATOM    801 3HZ  LYS A  55     -20.176  23.411  30.248  1.00 12.20           H  
ATOM    802  N   ALA A  56     -14.629  27.601  33.854  1.00 12.20           N  
ATOM    803  CA  ALA A  56     -13.808  28.741  33.464  1.00 12.20           C  
ATOM    804  C   ALA A  56     -13.237  28.470  32.081  1.00 12.20           C  
ATOM    805  O   ALA A  56     -12.037  28.581  31.853  1.00 12.20           O  
ATOM    806  CB  ALA A  56     -12.697  28.983  34.472  1.00 12.20           C  
ATOM    807  H   ALA A  56     -14.327  26.677  33.579  1.00 12.20           H  
ATOM    808  HA  ALA A  56     -14.441  29.627  33.410  1.00 12.20           H  
ATOM    809 1HB  ALA A  56     -12.103  29.843  34.159  1.00 12.20           H  
ATOM    810 2HB  ALA A  56     -13.135  29.181  35.451  1.00 12.20           H  
ATOM    811 3HB  ALA A  56     -12.059  28.103  34.529  1.00 12.20           H  
ATOM    812  N   ALA A  57     -14.121  28.081  31.166  1.00 11.92           N  
ATOM    813  CA  ALA A  57     -13.764  27.712  29.792  1.00 11.92           C  
ATOM    814  C   ALA A  57     -13.658  28.901  28.832  1.00 11.92           C  
ATOM    815  O   ALA A  57     -13.340  28.724  27.658  1.00 11.92           O  
ATOM    816  CB  ALA A  57     -14.795  26.735  29.254  1.00 11.92           C  
ATOM    817  H   ALA A  57     -15.093  28.028  31.441  1.00 11.92           H  
ATOM    818  HA  ALA A  57     -12.789  27.226  29.823  1.00 11.92           H  
ATOM    819 1HB  ALA A  57     -14.508  26.424  28.251  1.00 11.92           H  
ATOM    820 2HB  ALA A  57     -14.846  25.863  29.905  1.00 11.92           H  
ATOM    821 3HB  ALA A  57     -15.770  27.219  29.219  1.00 11.92           H  
ATOM    822  N   LYS A  58     -13.962  30.100  29.307  1.00 11.48           N  
ATOM    823  CA  LYS A  58     -13.951  31.280  28.447  1.00 11.48           C  
ATOM    824  C   LYS A  58     -12.575  31.828  28.005  1.00 11.48           C  
ATOM    825  O   LYS A  58     -12.475  32.320  26.882  1.00 11.48           O  
ATOM    826  CB  LYS A  58     -14.792  32.393  29.076  1.00 11.48           C  
ATOM    827  CG  LYS A  58     -16.279  32.081  29.059  1.00 11.48           C  
ATOM    828  CD  LYS A  58     -17.125  33.185  29.673  1.00 11.48           C  
ATOM    829  CE  LYS A  58     -18.595  32.803  29.600  1.00 11.48           C  
ATOM    830  NZ  LYS A  58     -19.488  33.817  30.195  1.00 11.48           N  
ATOM    831  H   LYS A  58     -14.208  30.191  30.281  1.00 11.48           H  
ATOM    832  HA  LYS A  58     -14.466  30.997  27.527  1.00 11.48           H  
ATOM    833 1HB  LYS A  58     -14.500  32.557  30.108  1.00 11.48           H  
ATOM    834 2HB  LYS A  58     -14.632  33.327  28.535  1.00 11.48           H  
ATOM    835 1HG  LYS A  58     -16.597  31.931  28.028  1.00 11.48           H  
ATOM    836 2HG  LYS A  58     -16.458  31.157  29.608  1.00 11.48           H  
ATOM    837 1HD  LYS A  58     -16.846  33.330  30.716  1.00 11.48           H  
ATOM    838 2HD  LYS A  58     -16.969  34.119  29.134  1.00 11.48           H  
ATOM    839 1HE  LYS A  58     -18.872  32.665  28.557  1.00 11.48           H  
ATOM    840 2HE  LYS A  58     -18.741  31.861  30.130  1.00 11.48           H  
ATOM    841 1HZ  LYS A  58     -20.445  33.456  30.103  1.00 11.48           H  
ATOM    842 2HZ  LYS A  58     -19.274  33.936  31.173  1.00 11.48           H  
ATOM    843 3HZ  LYS A  58     -19.402  34.693  29.718  1.00 11.48           H  
ATOM    844  N   PRO A  59     -11.511  31.835  28.841  1.00 11.06           N  
ATOM    845  CA  PRO A  59     -10.201  32.347  28.476  1.00 11.06           C  
ATOM    846  C   PRO A  59      -9.674  31.625  27.244  1.00 11.06           C  
ATOM    847  O   PRO A  59      -9.816  30.405  27.130  1.00 11.06           O  
ATOM    848  CB  PRO A  59      -9.361  32.036  29.720  1.00 11.06           C  
ATOM    849  CG  PRO A  59     -10.367  31.982  30.847  1.00 11.06           C  
ATOM    850  CD  PRO A  59     -11.587  31.354  30.228  1.00 11.06           C  
ATOM    851  HA  PRO A  59     -10.268  33.430  28.295  1.00 11.06           H  
ATOM    852 1HB  PRO A  59      -8.829  31.084  29.579  1.00 11.06           H  
ATOM    853 2HB  PRO A  59      -8.597  32.814  29.861  1.00 11.06           H  
ATOM    854 1HG  PRO A  59      -9.968  31.387  31.684  1.00 11.06           H  
ATOM    855 2HG  PRO A  59     -10.560  32.992  31.235  1.00 11.06           H  
ATOM    856 1HD  PRO A  59     -11.468  30.272  30.248  1.00 11.06           H  
ATOM    857 2HD  PRO A  59     -12.471  31.704  30.757  1.00 11.06           H  
ATOM    858  N   LEU A  60      -9.018  32.365  26.361  1.00 10.78           N  
ATOM    859  CA  LEU A  60      -8.465  31.790  25.144  1.00 10.78           C  
ATOM    860  C   LEU A  60      -7.479  32.761  24.506  1.00 10.78           C  
ATOM    861  O   LEU A  60      -6.344  32.389  24.209  1.00 10.78           O  
ATOM    862  OXT LEU A  60      -7.717  33.966  24.592  1.00 10.78           O  
ATOM    863  CB  LEU A  60      -9.603  31.461  24.160  1.00 10.78           C  
ATOM    864  CG  LEU A  60      -9.189  30.828  22.827  1.00 10.78           C  
ATOM    865  CD1 LEU A  60      -8.611  29.442  23.090  1.00 10.78           C  
ATOM    866  CD2 LEU A  60     -10.406  30.746  21.916  1.00 10.78           C  
ATOM    867  H   LEU A  60      -8.926  33.357  26.522  1.00 10.78           H  
ATOM    868  HA  LEU A  60      -7.938  30.872  25.399  1.00 10.78           H  
ATOM    869 1HB  LEU A  60     -10.300  30.774  24.645  1.00 10.78           H  
ATOM    870 2HB  LEU A  60     -10.143  32.381  23.934  1.00 10.78           H  
ATOM    871  HG  LEU A  60      -8.419  31.435  22.353  1.00 10.78           H  
ATOM    872 1HD1 LEU A  60      -8.311  28.987  22.146  1.00 10.78           H  
ATOM    873 2HD1 LEU A  60      -7.742  29.527  23.744  1.00 10.78           H  
ATOM    874 3HD1 LEU A  60      -9.365  28.817  23.570  1.00 10.78           H  
ATOM    875 1HD2 LEU A  60     -10.119  30.296  20.966  1.00 10.78           H  
ATOM    876 2HD2 LEU A  60     -11.175  30.135  22.392  1.00 10.78           H  
ATOM    877 3HD2 LEU A  60     -10.796  31.749  21.741  1.00 10.78           H  
ENDMDL

REMARK ID 641557 DOMAINID 635142 MODEL 3 line_7_sample4
MODEL     3
ATOM      1  N   SER A   1      -1.948   0.287  -2.217  1.00  6.76           N  
ATOM      2  CA  SER A   1      -0.554  -0.013  -1.923  1.00  6.76           C  
ATOM      3  C   SER A   1       0.017   1.005  -0.951  1.00  6.76           C  
ATOM      4  O   SER A   1      -0.149   2.213  -1.130  1.00  6.76           O  
ATOM      5  CB  SER A   1       0.268  -0.027  -3.194  1.00  6.76           C  
ATOM      6  OG  SER A   1       1.628  -0.210  -2.906  1.00  6.76           O  
ATOM      7 1H   SER A   1      -2.399  -0.532  -2.596  1.00  6.76           H  
ATOM      8 2H   SER A   1      -2.415   0.566  -1.365  1.00  6.76           H  
ATOM      9 3H   SER A   1      -1.995   1.040  -2.887  1.00  6.76           H  
ATOM     10  HA  SER A   1      -0.500  -0.998  -1.457  1.00  6.76           H  
ATOM     11 1HB  SER A   1      -0.080  -0.823  -3.850  1.00  6.76           H  
ATOM     12 2HB  SER A   1       0.131   0.916  -3.721  1.00  6.76           H  
ATOM     13  HG  SER A   1       1.849   0.445  -2.224  1.00  6.76           H  
ATOM     14  N   THR A   2       0.668   0.513   0.093  1.00  8.50           N  
ATOM     15  CA  THR A   2       1.265   1.381   1.103  1.00  8.50           C  
ATOM     16  C   THR A   2       2.307   2.306   0.502  1.00  8.50           C  
ATOM     17  O   THR A   2       3.187   1.859  -0.236  1.00  8.50           O  
ATOM     18  CB  THR A   2       1.919   0.545   2.220  1.00  8.50           C  
ATOM     19  OG1 THR A   2       0.926  -0.294   2.829  1.00  8.50           O  
ATOM     20  CG2 THR A   2       2.558   1.444   3.277  1.00  8.50           C  
ATOM     21  H   THR A   2       0.771  -0.488   0.192  1.00  8.50           H  
ATOM     22  HA  THR A   2       0.478   1.998   1.540  1.00  8.50           H  
ATOM     23  HB  THR A   2       2.692  -0.089   1.787  1.00  8.50           H  
ATOM     24  HG1 THR A   2       1.329  -0.801   3.542  1.00  8.50           H  
ATOM     25 1HG2 THR A   2       3.014   0.828   4.050  1.00  8.50           H  
ATOM     26 2HG2 THR A   2       3.325   2.065   2.819  1.00  8.50           H  
ATOM     27 3HG2 THR A   2       1.797   2.080   3.723  1.00  8.50           H  
ATOM     28  N   VAL A   3       2.215   3.587   0.827  1.00 10.91           N  
ATOM     29  CA  VAL A   3       3.185   4.552   0.352  1.00 10.91           C  
ATOM     30  C   VAL A   3       4.356   4.600   1.311  1.00 10.91           C  
ATOM     31  O   VAL A   3       4.165   4.730   2.520  1.00 10.91           O  
ATOM     32  CB  VAL A   3       2.547   5.940   0.204  1.00 10.91           C  
ATOM     33  CG1 VAL A   3       3.597   6.960  -0.214  1.00 10.91           C  
ATOM     34  CG2 VAL A   3       1.445   5.849  -0.844  1.00 10.91           C  
ATOM     35  H   VAL A   3       1.457   3.890   1.421  1.00 10.91           H  
ATOM     36  HA  VAL A   3       3.545   4.234  -0.628  1.00 10.91           H  
ATOM     37  HB  VAL A   3       2.132   6.258   1.160  1.00 10.91           H  
ATOM     38 1HG1 VAL A   3       3.136   7.938  -0.320  1.00 10.91           H  
ATOM     39 2HG1 VAL A   3       4.381   7.014   0.530  1.00 10.91           H  
ATOM     40 3HG1 VAL A   3       4.028   6.660  -1.169  1.00 10.91           H  
ATOM     41 1HG2 VAL A   3       0.973   6.812  -0.979  1.00 10.91           H  
ATOM     42 2HG2 VAL A   3       1.878   5.533  -1.796  1.00 10.91           H  
ATOM     43 3HG2 VAL A   3       0.696   5.120  -0.530  1.00 10.91           H  
ATOM     44  N   THR A   4       5.558   4.461   0.770  1.00 13.92           N  
ATOM     45  CA  THR A   4       6.769   4.505   1.577  1.00 13.92           C  
ATOM     46  C   THR A   4       7.676   5.631   1.091  1.00 13.92           C  
ATOM     47  O   THR A   4       8.624   6.032   1.764  1.00 13.92           O  
ATOM     48  CB  THR A   4       7.504   3.157   1.521  1.00 13.92           C  
ATOM     49  OG1 THR A   4       7.920   2.885   0.173  1.00 13.92           O  
ATOM     50  CG2 THR A   4       6.557   2.036   1.987  1.00 13.92           C  
ATOM     51  H   THR A   4       5.627   4.322  -0.226  1.00 13.92           H  
ATOM     52  HA  THR A   4       6.499   4.709   2.612  1.00 13.92           H  
ATOM     53  HB  THR A   4       8.378   3.189   2.169  1.00 13.92           H  
ATOM     54  HG1 THR A   4       8.646   3.472  -0.063  1.00 13.92           H  
ATOM     55 1HG2 THR A   4       7.078   1.080   1.949  1.00 13.92           H  
ATOM     56 2HG2 THR A   4       6.235   2.234   3.010  1.00 13.92           H  
ATOM     57 3HG2 THR A   4       5.683   1.993   1.336  1.00 13.92           H  
ATOM     58  N   ASP A   5       7.379   6.124  -0.106  1.00 17.21           N  
ATOM     59  CA  ASP A   5       8.154   7.171  -0.759  1.00 17.21           C  
ATOM     60  C   ASP A   5       7.709   8.550  -0.296  1.00 17.21           C  
ATOM     61  O   ASP A   5       6.593   8.992  -0.590  1.00 17.21           O  
ATOM     62  CB  ASP A   5       8.082   7.029  -2.283  1.00 17.21           C  
ATOM     63  CG  ASP A   5       8.944   8.048  -3.102  1.00 17.21           C  
ATOM     64  OD1 ASP A   5       9.251   9.148  -2.625  1.00 17.21           O  
ATOM     65  OD2 ASP A   5       9.299   7.697  -4.204  1.00 17.21           O  
ATOM     66  H   ASP A   5       6.574   5.746  -0.582  1.00 17.21           H  
ATOM     67  HA  ASP A   5       9.199   7.047  -0.470  1.00 17.21           H  
ATOM     68 1HB  ASP A   5       8.393   6.021  -2.560  1.00 17.21           H  
ATOM     69 2HB  ASP A   5       7.039   7.137  -2.600  1.00 17.21           H  
ATOM     70  N   GLU A   6       8.584   9.232   0.420  1.00 20.24           N  
ATOM     71  CA  GLU A   6       8.270  10.540   0.966  1.00 20.24           C  
ATOM     72  C   GLU A   6       7.784  11.519  -0.109  1.00 20.24           C  
ATOM     73  O   GLU A   6       6.972  12.397   0.179  1.00 20.24           O  
ATOM     74  CB  GLU A   6       9.487  11.145   1.665  1.00 20.24           C  
ATOM     75  CG  GLU A   6       9.200  12.452   2.407  1.00 20.24           C  
ATOM     76  CD  GLU A   6       8.337  12.253   3.636  1.00 20.24           C  
ATOM     77  OE1 GLU A   6       8.352  11.166   4.166  1.00 20.24           O  
ATOM     78  OE2 GLU A   6       7.657  13.181   4.042  1.00 20.24           O  
ATOM     79  H   GLU A   6       9.486   8.815   0.609  1.00 20.24           H  
ATOM     80  HA  GLU A   6       7.475  10.417   1.699  1.00 20.24           H  
ATOM     81 1HB  GLU A   6       9.884  10.429   2.384  1.00 20.24           H  
ATOM     82 2HB  GLU A   6      10.267  11.341   0.929  1.00 20.24           H  
ATOM     83 1HG  GLU A   6      10.143  12.906   2.705  1.00 20.24           H  
ATOM     84 2HG  GLU A   6       8.700  13.134   1.724  1.00 20.24           H  
ATOM     85  N   SER A   7       8.306  11.436  -1.344  1.00 22.57           N  
ATOM     86  CA  SER A   7       7.893  12.433  -2.329  1.00 22.57           C  
ATOM     87  C   SER A   7       6.440  12.234  -2.771  1.00 22.57           C  
ATOM     88  O   SER A   7       5.784  13.175  -3.229  1.00 22.57           O  
ATOM     89  CB  SER A   7       8.834  12.440  -3.527  1.00 22.57           C  
ATOM     90  OG  SER A   7       8.727  11.278  -4.299  1.00 22.57           O  
ATOM     91  H   SER A   7       8.920  10.660  -1.616  1.00 22.57           H  
ATOM     92  HA  SER A   7       7.966  13.413  -1.859  1.00 22.57           H  
ATOM     93 1HB  SER A   7       8.617  13.308  -4.147  1.00 22.57           H  
ATOM     94 2HB  SER A   7       9.858  12.542  -3.174  1.00 22.57           H  
ATOM     95  HG  SER A   7       9.004  10.529  -3.715  1.00 22.57           H  
ATOM     96  N   GLU A   8       5.903  11.026  -2.582  1.00 24.09           N  
ATOM     97  CA  GLU A   8       4.518  10.778  -2.933  1.00 24.09           C  
ATOM     98  C   GLU A   8       3.700  11.347  -1.803  1.00 24.09           C  
ATOM     99  O   GLU A   8       2.671  11.978  -2.021  1.00 24.09           O  
ATOM    100  CB  GLU A   8       4.222   9.296  -3.148  1.00 24.09           C  
ATOM    101  CG  GLU A   8       2.785   8.996  -3.617  1.00 24.09           C  
ATOM    102  CD  GLU A   8       2.529   7.531  -3.941  1.00 24.09           C  
ATOM    103  OE1 GLU A   8       3.425   6.732  -3.795  1.00 24.09           O  
ATOM    104  OE2 GLU A   8       1.430   7.221  -4.339  1.00 24.09           O  
ATOM    105  H   GLU A   8       6.452  10.279  -2.159  1.00 24.09           H  
ATOM    106  HA  GLU A   8       4.273  11.319  -3.848  1.00 24.09           H  
ATOM    107 1HB  GLU A   8       4.910   8.898  -3.895  1.00 24.09           H  
ATOM    108 2HB  GLU A   8       4.410   8.766  -2.230  1.00 24.09           H  
ATOM    109 1HG  GLU A   8       2.098   9.303  -2.843  1.00 24.09           H  
ATOM    110 2HG  GLU A   8       2.576   9.599  -4.500  1.00 24.09           H  
ATOM    111  N   MET A   9       4.181  11.140  -0.577  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.471  11.636   0.594  1.00 24.67           C  
ATOM    113  C   MET A   9       3.337  13.151   0.496  1.00 24.67           C  
ATOM    114  O   MET A   9       2.256  13.710   0.692  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.233  11.267   1.852  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.294   9.802   2.104  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.274   9.409   3.530  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.645   7.734   3.140  1.00 24.67           C  
ATOM    119  H   MET A   9       5.045  10.602  -0.472  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.481  11.208   0.624  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.248  11.646   1.801  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.759  11.735   2.713  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.293   9.395   2.237  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.749   9.325   1.240  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.269   7.302   3.918  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.720   7.168   3.056  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.173   7.709   2.197  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.432  13.820   0.127  1.00 24.67           N  
ATOM    129  CA  GLN A  10       4.413  15.270   0.005  1.00 24.67           C  
ATOM    130  C   GLN A  10       3.487  15.719  -1.120  1.00 24.67           C  
ATOM    131  O   GLN A  10       2.796  16.740  -1.002  1.00 24.67           O  
ATOM    132  CB  GLN A  10       5.825  15.803  -0.230  1.00 24.67           C  
ATOM    133  CG  GLN A  10       6.788  15.648   0.966  1.00 24.67           C  
ATOM    134  CD  GLN A  10       6.366  16.430   2.188  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       5.839  17.542   2.073  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       6.608  15.874   3.374  1.00 24.67           N  
ATOM    137  H   GLN A  10       5.304  13.310  -0.023  1.00 24.67           H  
ATOM    138  HA  GLN A  10       4.038  15.689   0.929  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       6.265  15.272  -1.079  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       5.776  16.856  -0.494  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       6.814  14.602   1.252  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       7.783  15.974   0.669  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       6.356  16.354   4.212  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.056  14.947   3.446  1.00 24.67           H  
ATOM    145  N   ASP A  11       3.415  14.942  -2.203  1.00 24.11           N  
ATOM    146  CA  ASP A  11       2.539  15.312  -3.302  1.00 24.11           C  
ATOM    147  C   ASP A  11       1.081  15.148  -2.872  1.00 24.11           C  
ATOM    148  O   ASP A  11       0.243  16.013  -3.144  1.00 24.11           O  
ATOM    149  CB  ASP A  11       2.845  14.454  -4.539  1.00 24.11           C  
ATOM    150  CG  ASP A  11       2.174  14.952  -5.836  1.00 24.11           C  
ATOM    151  OD1 ASP A  11       2.470  16.053  -6.242  1.00 24.11           O  
ATOM    152  OD2 ASP A  11       1.387  14.221  -6.426  1.00 24.11           O  
ATOM    153  H   ASP A  11       4.010  14.118  -2.299  1.00 24.11           H  
ATOM    154  HA  ASP A  11       2.712  16.358  -3.551  1.00 24.11           H  
ATOM    155 1HB  ASP A  11       3.926  14.417  -4.690  1.00 24.11           H  
ATOM    156 2HB  ASP A  11       2.517  13.429  -4.346  1.00 24.11           H  
ATOM    157  N   MET A  12       0.770  14.065  -2.154  1.00 22.65           N  
ATOM    158  CA  MET A  12      -0.604  13.838  -1.727  1.00 22.65           C  
ATOM    159  C   MET A  12      -1.051  14.909  -0.736  1.00 22.65           C  
ATOM    160  O   MET A  12      -2.169  15.428  -0.833  1.00 22.65           O  
ATOM    161  CB  MET A  12      -0.734  12.455  -1.088  1.00 22.65           C  
ATOM    162  CG  MET A  12      -0.606  11.272  -2.056  1.00 22.65           C  
ATOM    163  SD  MET A  12      -0.990   9.689  -1.272  1.00 22.65           S  
ATOM    164  CE  MET A  12       0.393   9.528  -0.155  1.00 22.65           C  
ATOM    165  H   MET A  12       1.490  13.376  -1.941  1.00 22.65           H  
ATOM    166  HA  MET A  12      -1.252  13.893  -2.600  1.00 22.65           H  
ATOM    167 1HB  MET A  12       0.048  12.343  -0.333  1.00 22.65           H  
ATOM    168 2HB  MET A  12      -1.693  12.377  -0.579  1.00 22.65           H  
ATOM    169 1HG  MET A  12      -1.284  11.414  -2.895  1.00 22.65           H  
ATOM    170 2HG  MET A  12       0.402  11.225  -2.450  1.00 22.65           H  
ATOM    171 1HE  MET A  12       0.304   8.604   0.410  1.00 22.65           H  
ATOM    172 2HE  MET A  12       1.321   9.525  -0.717  1.00 22.65           H  
ATOM    173 3HE  MET A  12       0.386  10.369   0.534  1.00 22.65           H  
ATOM    174  N   MET A  13      -0.156  15.291   0.185  1.00 20.80           N  
ATOM    175  CA  MET A  13      -0.489  16.315   1.167  1.00 20.80           C  
ATOM    176  C   MET A  13      -0.668  17.668   0.492  1.00 20.80           C  
ATOM    177  O   MET A  13      -1.584  18.423   0.840  1.00 20.80           O  
ATOM    178  CB  MET A  13       0.582  16.370   2.254  1.00 20.80           C  
ATOM    179  CG  MET A  13       0.577  15.154   3.188  1.00 20.80           C  
ATOM    180  SD  MET A  13       1.692  15.325   4.588  1.00 20.80           S  
ATOM    181  CE  MET A  13       3.270  15.140   3.779  1.00 20.80           C  
ATOM    182  H   MET A  13       0.756  14.833   0.229  1.00 20.80           H  
ATOM    183  HA  MET A  13      -1.436  16.051   1.632  1.00 20.80           H  
ATOM    184 1HB  MET A  13       1.567  16.425   1.783  1.00 20.80           H  
ATOM    185 2HB  MET A  13       0.451  17.268   2.855  1.00 20.80           H  
ATOM    186 1HG  MET A  13      -0.431  15.004   3.570  1.00 20.80           H  
ATOM    187 2HG  MET A  13       0.858  14.266   2.632  1.00 20.80           H  
ATOM    188 1HE  MET A  13       4.065  15.214   4.516  1.00 20.80           H  
ATOM    189 2HE  MET A  13       3.321  14.172   3.285  1.00 20.80           H  
ATOM    190 3HE  MET A  13       3.384  15.930   3.047  1.00 20.80           H  
ATOM    191  N   THR A  14       0.161  17.954  -0.519  1.00 19.10           N  
ATOM    192  CA  THR A  14       0.047  19.206  -1.242  1.00 19.10           C  
ATOM    193  C   THR A  14      -1.294  19.274  -1.950  1.00 19.10           C  
ATOM    194  O   THR A  14      -1.992  20.283  -1.851  1.00 19.10           O  
ATOM    195  CB  THR A  14       1.174  19.368  -2.272  1.00 19.10           C  
ATOM    196  OG1 THR A  14       2.444  19.386  -1.596  1.00 19.10           O  
ATOM    197  CG2 THR A  14       0.978  20.661  -3.056  1.00 19.10           C  
ATOM    198  H   THR A  14       0.916  17.314  -0.770  1.00 19.10           H  
ATOM    199  HA  THR A  14       0.103  20.027  -0.530  1.00 19.10           H  
ATOM    200  HB  THR A  14       1.158  18.523  -2.962  1.00 19.10           H  
ATOM    201  HG1 THR A  14       2.608  18.495  -1.202  1.00 19.10           H  
ATOM    202 1HG2 THR A  14       1.776  20.766  -3.788  1.00 19.10           H  
ATOM    203 2HG2 THR A  14       0.020  20.624  -3.565  1.00 19.10           H  
ATOM    204 3HG2 THR A  14       0.994  21.510  -2.375  1.00 19.10           H  
ATOM    205  N   ARG A  15      -1.677  18.189  -2.629  1.00 17.94           N  
ATOM    206  CA  ARG A  15      -2.946  18.150  -3.343  1.00 17.94           C  
ATOM    207  C   ARG A  15      -4.106  18.344  -2.377  1.00 17.94           C  
ATOM    208  O   ARG A  15      -5.064  19.061  -2.682  1.00 17.94           O  
ATOM    209  CB  ARG A  15      -3.080  16.829  -4.071  1.00 17.94           C  
ATOM    210  CG  ARG A  15      -2.154  16.682  -5.266  1.00 17.94           C  
ATOM    211  CD  ARG A  15      -2.252  15.339  -5.864  1.00 17.94           C  
ATOM    212  NE  ARG A  15      -1.241  15.139  -6.866  1.00 17.94           N  
ATOM    213  CZ  ARG A  15      -1.311  15.455  -8.155  1.00 17.94           C  
ATOM    214  NH1 ARG A  15      -2.392  15.995  -8.688  1.00 17.94           N  
ATOM    215  NH2 ARG A  15      -0.243  15.200  -8.865  1.00 17.94           N  
ATOM    216  H   ARG A  15      -1.054  17.379  -2.674  1.00 17.94           H  
ATOM    217  HA  ARG A  15      -2.957  18.954  -4.075  1.00 17.94           H  
ATOM    218 1HB  ARG A  15      -2.852  16.016  -3.381  1.00 17.94           H  
ATOM    219 2HB  ARG A  15      -4.105  16.695  -4.412  1.00 17.94           H  
ATOM    220 1HG  ARG A  15      -2.437  17.409  -6.026  1.00 17.94           H  
ATOM    221 2HG  ARG A  15      -1.124  16.859  -4.972  1.00 17.94           H  
ATOM    222 1HD  ARG A  15      -2.105  14.592  -5.084  1.00 17.94           H  
ATOM    223 2HD  ARG A  15      -3.227  15.205  -6.325  1.00 17.94           H  
ATOM    224  HE  ARG A  15      -0.339  14.740  -6.563  1.00 17.94           H  
ATOM    225 1HH1 ARG A  15      -3.199  16.179  -8.111  1.00 17.94           H  
ATOM    226 2HH1 ARG A  15      -2.410  16.223  -9.670  1.00 17.94           H  
ATOM    227 1HH2 ARG A  15       0.562  14.784  -8.356  1.00 17.94           H  
ATOM    228 2HH2 ARG A  15      -0.205  15.409  -9.847  1.00 17.94           H  
ATOM    229  N   GLY A  16      -3.989  17.760  -1.182  1.00 17.22           N  
ATOM    230  CA  GLY A  16      -4.990  17.911  -0.142  1.00 17.22           C  
ATOM    231  C   GLY A  16      -5.171  19.387   0.186  1.00 17.22           C  
ATOM    232  O   GLY A  16      -6.292  19.911   0.151  1.00 17.22           O  
ATOM    233  H   GLY A  16      -3.187  17.155  -0.996  1.00 17.22           H  
ATOM    234 1HA  GLY A  16      -5.934  17.478  -0.470  1.00 17.22           H  
ATOM    235 2HA  GLY A  16      -4.666  17.370   0.748  1.00 17.22           H  
ATOM    236  N   ASN A  17      -4.059  20.059   0.494  1.00 16.77           N  
ATOM    237  CA  ASN A  17      -4.089  21.474   0.829  1.00 16.77           C  
ATOM    238  C   ASN A  17      -4.595  22.335  -0.328  1.00 16.77           C  
ATOM    239  O   ASN A  17      -5.326  23.302  -0.104  1.00 16.77           O  
ATOM    240  CB  ASN A  17      -2.721  21.926   1.281  1.00 16.77           C  
ATOM    241  CG  ASN A  17      -2.379  21.417   2.661  1.00 16.77           C  
ATOM    242  OD1 ASN A  17      -3.263  21.049   3.447  1.00 16.77           O  
ATOM    243  ND2 ASN A  17      -1.109  21.390   2.973  1.00 16.77           N  
ATOM    244  H   ASN A  17      -3.166  19.558   0.501  1.00 16.77           H  
ATOM    245  HA  ASN A  17      -4.783  21.610   1.655  1.00 16.77           H  
ATOM    246 1HB  ASN A  17      -1.973  21.557   0.574  1.00 16.77           H  
ATOM    247 2HB  ASN A  17      -2.672  23.013   1.275  1.00 16.77           H  
ATOM    248 1HD2 ASN A  17      -0.822  21.061   3.873  1.00 16.77           H  
ATOM    249 2HD2 ASN A  17      -0.426  21.692   2.309  1.00 16.77           H  
ATOM    250  N   LEU A  18      -4.243  21.981  -1.569  1.00 16.68           N  
ATOM    251  CA  LEU A  18      -4.729  22.739  -2.716  1.00 16.68           C  
ATOM    252  C   LEU A  18      -6.237  22.586  -2.831  1.00 16.68           C  
ATOM    253  O   LEU A  18      -6.945  23.541  -3.149  1.00 16.68           O  
ATOM    254  CB  LEU A  18      -4.038  22.289  -4.001  1.00 16.68           C  
ATOM    255  CG  LEU A  18      -2.556  22.655  -4.091  1.00 16.68           C  
ATOM    256  CD1 LEU A  18      -1.954  21.998  -5.320  1.00 16.68           C  
ATOM    257  CD2 LEU A  18      -2.421  24.170  -4.137  1.00 16.68           C  
ATOM    258  H   LEU A  18      -3.614  21.191  -1.712  1.00 16.68           H  
ATOM    259  HA  LEU A  18      -4.497  23.789  -2.557  1.00 16.68           H  
ATOM    260 1HB  LEU A  18      -4.118  21.207  -4.071  1.00 16.68           H  
ATOM    261 2HB  LEU A  18      -4.553  22.733  -4.852  1.00 16.68           H  
ATOM    262  HG  LEU A  18      -2.034  22.283  -3.219  1.00 16.68           H  
ATOM    263 1HD1 LEU A  18      -0.897  22.249  -5.385  1.00 16.68           H  
ATOM    264 2HD1 LEU A  18      -2.066  20.919  -5.243  1.00 16.68           H  
ATOM    265 3HD1 LEU A  18      -2.467  22.355  -6.210  1.00 16.68           H  
ATOM    266 1HD2 LEU A  18      -1.366  24.437  -4.193  1.00 16.68           H  
ATOM    267 2HD2 LEU A  18      -2.942  24.558  -5.012  1.00 16.68           H  
ATOM    268 3HD2 LEU A  18      -2.857  24.600  -3.234  1.00 16.68           H  
ATOM    269  N   GLY A  19      -6.740  21.391  -2.527  1.00 16.98           N  
ATOM    270  CA  GLY A  19      -8.168  21.133  -2.538  1.00 16.98           C  
ATOM    271  C   GLY A  19      -8.845  22.080  -1.558  1.00 16.98           C  
ATOM    272  O   GLY A  19      -9.798  22.782  -1.908  1.00 16.98           O  
ATOM    273  H   GLY A  19      -6.109  20.622  -2.302  1.00 16.98           H  
ATOM    274 1HA  GLY A  19      -8.566  21.276  -3.542  1.00 16.98           H  
ATOM    275 2HA  GLY A  19      -8.349  20.099  -2.245  1.00 16.98           H  
ATOM    276  N   LEU A  20      -8.318  22.125  -0.334  1.00 17.44           N  
ATOM    277  CA  LEU A  20      -8.873  22.981   0.706  1.00 17.44           C  
ATOM    278  C   LEU A  20      -8.789  24.453   0.304  1.00 17.44           C  
ATOM    279  O   LEU A  20      -9.726  25.222   0.545  1.00 17.44           O  
ATOM    280  CB  LEU A  20      -8.100  22.760   2.005  1.00 17.44           C  
ATOM    281  CG  LEU A  20      -8.287  21.389   2.638  1.00 17.44           C  
ATOM    282  CD1 LEU A  20      -7.328  21.236   3.810  1.00 17.44           C  
ATOM    283  CD2 LEU A  20      -9.729  21.239   3.074  1.00 17.44           C  
ATOM    284  H   LEU A  20      -7.526  21.513  -0.123  1.00 17.44           H  
ATOM    285  HA  LEU A  20      -9.917  22.715   0.855  1.00 17.44           H  
ATOM    286 1HB  LEU A  20      -7.040  22.894   1.805  1.00 17.44           H  
ATOM    287 2HB  LEU A  20      -8.412  23.511   2.727  1.00 17.44           H  
ATOM    288  HG  LEU A  20      -8.050  20.616   1.907  1.00 17.44           H  
ATOM    289 1HD1 LEU A  20      -7.453  20.250   4.256  1.00 17.44           H  
ATOM    290 2HD1 LEU A  20      -6.302  21.343   3.459  1.00 17.44           H  
ATOM    291 3HD1 LEU A  20      -7.537  22.000   4.554  1.00 17.44           H  
ATOM    292 1HD2 LEU A  20      -9.874  20.255   3.519  1.00 17.44           H  
ATOM    293 2HD2 LEU A  20      -9.974  22.008   3.806  1.00 17.44           H  
ATOM    294 3HD2 LEU A  20     -10.381  21.344   2.206  1.00 17.44           H  
ATOM    295  N   LEU A  21      -7.691  24.840  -0.347  1.00 17.58           N  
ATOM    296  CA  LEU A  21      -7.526  26.206  -0.817  1.00 17.58           C  
ATOM    297  C   LEU A  21      -8.607  26.574  -1.810  1.00 17.58           C  
ATOM    298  O   LEU A  21      -9.258  27.609  -1.658  1.00 17.58           O  
ATOM    299  CB  LEU A  21      -6.163  26.390  -1.476  1.00 17.58           C  
ATOM    300  CG  LEU A  21      -5.918  27.741  -2.106  1.00 17.58           C  
ATOM    301  CD1 LEU A  21      -5.992  28.821  -1.041  1.00 17.58           C  
ATOM    302  CD2 LEU A  21      -4.565  27.714  -2.798  1.00 17.58           C  
ATOM    303  H   LEU A  21      -6.936  24.174  -0.497  1.00 17.58           H  
ATOM    304  HA  LEU A  21      -7.596  26.874   0.039  1.00 17.58           H  
ATOM    305 1HB  LEU A  21      -5.387  26.206  -0.734  1.00 17.58           H  
ATOM    306 2HB  LEU A  21      -6.060  25.657  -2.258  1.00 17.58           H  
ATOM    307  HG  LEU A  21      -6.690  27.941  -2.841  1.00 17.58           H  
ATOM    308 1HD1 LEU A  21      -5.825  29.794  -1.501  1.00 17.58           H  
ATOM    309 2HD1 LEU A  21      -6.979  28.803  -0.577  1.00 17.58           H  
ATOM    310 3HD1 LEU A  21      -5.230  28.639  -0.286  1.00 17.58           H  
ATOM    311 1HD2 LEU A  21      -4.377  28.678  -3.270  1.00 17.58           H  
ATOM    312 2HD2 LEU A  21      -3.785  27.507  -2.065  1.00 17.58           H  
ATOM    313 3HD2 LEU A  21      -4.566  26.929  -3.557  1.00 17.58           H  
ATOM    314  N   GLU A  22      -8.826  25.733  -2.821  1.00 17.00           N  
ATOM    315  CA  GLU A  22      -9.848  26.056  -3.804  1.00 17.00           C  
ATOM    316  C   GLU A  22     -11.220  26.137  -3.149  1.00 17.00           C  
ATOM    317  O   GLU A  22     -12.024  27.004  -3.508  1.00 17.00           O  
ATOM    318  CB  GLU A  22      -9.862  25.059  -4.968  1.00 17.00           C  
ATOM    319  CG  GLU A  22      -8.652  25.172  -5.917  1.00 17.00           C  
ATOM    320  CD  GLU A  22      -8.714  24.217  -7.113  1.00 17.00           C  
ATOM    321  OE1 GLU A  22      -9.606  23.400  -7.168  1.00 17.00           O  
ATOM    322  OE2 GLU A  22      -7.868  24.327  -7.974  1.00 17.00           O  
ATOM    323  H   GLU A  22      -8.268  24.882  -2.908  1.00 17.00           H  
ATOM    324  HA  GLU A  22      -9.620  27.032  -4.218  1.00 17.00           H  
ATOM    325 1HB  GLU A  22      -9.872  24.042  -4.565  1.00 17.00           H  
ATOM    326 2HB  GLU A  22     -10.771  25.190  -5.552  1.00 17.00           H  
ATOM    327 1HG  GLU A  22      -8.594  26.196  -6.285  1.00 17.00           H  
ATOM    328 2HG  GLU A  22      -7.746  24.971  -5.344  1.00 17.00           H  
ATOM    329  N   GLN A  23     -11.488  25.275  -2.162  1.00 15.85           N  
ATOM    330  CA  GLN A  23     -12.773  25.337  -1.485  1.00 15.85           C  
ATOM    331  C   GLN A  23     -12.901  26.664  -0.744  1.00 15.85           C  
ATOM    332  O   GLN A  23     -13.946  27.313  -0.809  1.00 15.85           O  
ATOM    333  CB  GLN A  23     -12.914  24.173  -0.499  1.00 15.85           C  
ATOM    334  CG  GLN A  23     -13.051  22.816  -1.165  1.00 15.85           C  
ATOM    335  CD  GLN A  23     -13.038  21.660  -0.177  1.00 15.85           C  
ATOM    336  OE1 GLN A  23     -12.660  21.798   0.990  1.00 15.85           O  
ATOM    337  NE2 GLN A  23     -13.450  20.490  -0.652  1.00 15.85           N  
ATOM    338  H   GLN A  23     -10.805  24.557  -1.910  1.00 15.85           H  
ATOM    339  HA  GLN A  23     -13.566  25.276  -2.228  1.00 15.85           H  
ATOM    340 1HB  GLN A  23     -12.040  24.140   0.146  1.00 15.85           H  
ATOM    341 2HB  GLN A  23     -13.784  24.335   0.134  1.00 15.85           H  
ATOM    342 1HG  GLN A  23     -13.997  22.789  -1.701  1.00 15.85           H  
ATOM    343 2HG  GLN A  23     -12.233  22.683  -1.864  1.00 15.85           H  
ATOM    344 1HE2 GLN A  23     -13.463  19.685  -0.059  1.00 15.85           H  
ATOM    345 2HE2 GLN A  23     -13.745  20.414  -1.605  1.00 15.85           H  
ATOM    346  N   ALA A  24     -11.821  27.104  -0.088  1.00 14.49           N  
ATOM    347  CA  ALA A  24     -11.843  28.373   0.630  1.00 14.49           C  
ATOM    348  C   ALA A  24     -12.100  29.528  -0.322  1.00 14.49           C  
ATOM    349  O   ALA A  24     -12.871  30.441  -0.013  1.00 14.49           O  
ATOM    350  CB  ALA A  24     -10.528  28.593   1.350  1.00 14.49           C  
ATOM    351  H   ALA A  24     -10.979  26.528  -0.057  1.00 14.49           H  
ATOM    352  HA  ALA A  24     -12.651  28.339   1.356  1.00 14.49           H  
ATOM    353 1HB  ALA A  24     -10.565  29.532   1.897  1.00 14.49           H  
ATOM    354 2HB  ALA A  24     -10.355  27.770   2.043  1.00 14.49           H  
ATOM    355 3HB  ALA A  24      -9.719  28.628   0.624  1.00 14.49           H  
ATOM    356  N   ILE A  25     -11.495  29.461  -1.505  1.00 12.97           N  
ATOM    357  CA  ILE A  25     -11.670  30.503  -2.499  1.00 12.97           C  
ATOM    358  C   ILE A  25     -13.115  30.539  -2.956  1.00 12.97           C  
ATOM    359  O   ILE A  25     -13.713  31.616  -3.060  1.00 12.97           O  
ATOM    360  CB  ILE A  25     -10.733  30.286  -3.694  1.00 12.97           C  
ATOM    361  CG1 ILE A  25      -9.270  30.504  -3.244  1.00 12.97           C  
ATOM    362  CG2 ILE A  25     -11.117  31.228  -4.824  1.00 12.97           C  
ATOM    363  CD1 ILE A  25      -8.242  30.032  -4.245  1.00 12.97           C  
ATOM    364  H   ILE A  25     -10.863  28.682  -1.696  1.00 12.97           H  
ATOM    365  HA  ILE A  25     -11.429  31.460  -2.045  1.00 12.97           H  
ATOM    366  HB  ILE A  25     -10.819  29.259  -4.037  1.00 12.97           H  
ATOM    367 1HG1 ILE A  25      -9.116  31.565  -3.068  1.00 12.97           H  
ATOM    368 2HG1 ILE A  25      -9.108  29.974  -2.310  1.00 12.97           H  
ATOM    369 1HG2 ILE A  25     -10.455  31.065  -5.673  1.00 12.97           H  
ATOM    370 2HG2 ILE A  25     -12.147  31.035  -5.124  1.00 12.97           H  
ATOM    371 3HG2 ILE A  25     -11.026  32.259  -4.484  1.00 12.97           H  
ATOM    372 1HD1 ILE A  25      -7.243  30.222  -3.854  1.00 12.97           H  
ATOM    373 2HD1 ILE A  25      -8.363  28.967  -4.416  1.00 12.97           H  
ATOM    374 3HD1 ILE A  25      -8.373  30.567  -5.181  1.00 12.97           H  
ATOM    375  N   ALA A  26     -13.684  29.365  -3.229  1.00 11.47           N  
ATOM    376  CA  ALA A  26     -15.069  29.300  -3.648  1.00 11.47           C  
ATOM    377  C   ALA A  26     -15.984  29.877  -2.579  1.00 11.47           C  
ATOM    378  O   ALA A  26     -16.902  30.632  -2.901  1.00 11.47           O  
ATOM    379  CB  ALA A  26     -15.459  27.865  -3.934  1.00 11.47           C  
ATOM    380  H   ALA A  26     -13.139  28.506  -3.150  1.00 11.47           H  
ATOM    381  HA  ALA A  26     -15.179  29.894  -4.554  1.00 11.47           H  
ATOM    382 1HB  ALA A  26     -16.495  27.827  -4.267  1.00 11.47           H  
ATOM    383 2HB  ALA A  26     -14.808  27.462  -4.710  1.00 11.47           H  
ATOM    384 3HB  ALA A  26     -15.346  27.275  -3.026  1.00 11.47           H  
ATOM    385  N   LEU A  27     -15.702  29.587  -1.306  1.00 10.11           N  
ATOM    386  CA  LEU A  27     -16.530  30.113  -0.231  1.00 10.11           C  
ATOM    387  C   LEU A  27     -16.440  31.627  -0.177  1.00 10.11           C  
ATOM    388  O   LEU A  27     -17.444  32.312   0.025  1.00 10.11           O  
ATOM    389  CB  LEU A  27     -16.114  29.502   1.103  1.00 10.11           C  
ATOM    390  CG  LEU A  27     -16.433  28.011   1.249  1.00 10.11           C  
ATOM    391  CD1 LEU A  27     -15.793  27.477   2.519  1.00 10.11           C  
ATOM    392  CD2 LEU A  27     -17.939  27.831   1.264  1.00 10.11           C  
ATOM    393  H   LEU A  27     -14.929  28.955  -1.086  1.00 10.11           H  
ATOM    394  HA  LEU A  27     -17.568  29.837  -0.432  1.00 10.11           H  
ATOM    395 1HB  LEU A  27     -15.038  29.624   1.216  1.00 10.11           H  
ATOM    396 2HB  LEU A  27     -16.611  30.040   1.907  1.00 10.11           H  
ATOM    397  HG  LEU A  27     -16.024  27.466   0.409  1.00 10.11           H  
ATOM    398 1HD1 LEU A  27     -16.014  26.415   2.618  1.00 10.11           H  
ATOM    399 2HD1 LEU A  27     -14.716  27.618   2.465  1.00 10.11           H  
ATOM    400 3HD1 LEU A  27     -16.188  28.013   3.380  1.00 10.11           H  
ATOM    401 1HD2 LEU A  27     -18.178  26.774   1.357  1.00 10.11           H  
ATOM    402 2HD2 LEU A  27     -18.366  28.376   2.105  1.00 10.11           H  
ATOM    403 3HD2 LEU A  27     -18.363  28.217   0.331  1.00 10.11           H  
ATOM    404  N   LYS A  28     -15.242  32.169  -0.393  1.00  9.13           N  
ATOM    405  CA  LYS A  28     -15.112  33.611  -0.379  1.00  9.13           C  
ATOM    406  C   LYS A  28     -15.915  34.200  -1.527  1.00  9.13           C  
ATOM    407  O   LYS A  28     -16.587  35.212  -1.361  1.00  9.13           O  
ATOM    408  CB  LYS A  28     -13.647  34.024  -0.465  1.00  9.13           C  
ATOM    409  CG  LYS A  28     -12.847  33.728   0.801  1.00  9.13           C  
ATOM    410  CD  LYS A  28     -11.386  34.108   0.634  1.00  9.13           C  
ATOM    411  CE  LYS A  28     -10.580  33.780   1.880  1.00  9.13           C  
ATOM    412  NZ  LYS A  28      -9.140  34.132   1.716  1.00  9.13           N  
ATOM    413  H   LYS A  28     -14.423  31.576  -0.534  1.00  9.13           H  
ATOM    414  HA  LYS A  28     -15.526  33.992   0.555  1.00  9.13           H  
ATOM    415 1HB  LYS A  28     -13.172  33.492  -1.291  1.00  9.13           H  
ATOM    416 2HB  LYS A  28     -13.579  35.089  -0.675  1.00  9.13           H  
ATOM    417 1HG  LYS A  28     -13.270  34.298   1.630  1.00  9.13           H  
ATOM    418 2HG  LYS A  28     -12.921  32.674   1.041  1.00  9.13           H  
ATOM    419 1HD  LYS A  28     -10.971  33.556  -0.212  1.00  9.13           H  
ATOM    420 2HD  LYS A  28     -11.306  35.174   0.426  1.00  9.13           H  
ATOM    421 1HE  LYS A  28     -10.988  34.332   2.725  1.00  9.13           H  
ATOM    422 2HE  LYS A  28     -10.663  32.710   2.083  1.00  9.13           H  
ATOM    423 1HZ  LYS A  28      -8.636  33.899   2.560  1.00  9.13           H  
ATOM    424 2HZ  LYS A  28      -8.754  33.615   0.940  1.00  9.13           H  
ATOM    425 3HZ  LYS A  28      -9.054  35.122   1.536  1.00  9.13           H  
ATOM    426  N   ALA A  29     -15.887  33.550  -2.695  1.00  8.64           N  
ATOM    427  CA  ALA A  29     -16.652  34.049  -3.832  1.00  8.64           C  
ATOM    428  C   ALA A  29     -18.151  34.066  -3.516  1.00  8.64           C  
ATOM    429  O   ALA A  29     -18.864  35.023  -3.863  1.00  8.64           O  
ATOM    430  CB  ALA A  29     -16.384  33.182  -5.052  1.00  8.64           C  
ATOM    431  H   ALA A  29     -15.305  32.717  -2.798  1.00  8.64           H  
ATOM    432  HA  ALA A  29     -16.331  35.067  -4.038  1.00  8.64           H  
ATOM    433 1HB  ALA A  29     -16.936  33.570  -5.904  1.00  8.64           H  
ATOM    434 2HB  ALA A  29     -15.316  33.188  -5.273  1.00  8.64           H  
ATOM    435 3HB  ALA A  29     -16.702  32.166  -4.851  1.00  8.64           H  
ATOM    436  N   GLU A  30     -18.621  33.024  -2.813  1.00  8.48           N  
ATOM    437  CA  GLU A  30     -20.026  32.927  -2.431  1.00  8.48           C  
ATOM    438  C   GLU A  30     -20.420  34.065  -1.495  1.00  8.48           C  
ATOM    439  O   GLU A  30     -21.542  34.576  -1.563  1.00  8.48           O  
ATOM    440  CB  GLU A  30     -20.346  31.579  -1.764  1.00  8.48           C  
ATOM    441  CG  GLU A  30     -20.321  30.367  -2.704  1.00  8.48           C  
ATOM    442  CD  GLU A  30     -20.597  29.047  -1.996  1.00  8.48           C  
ATOM    443  OE1 GLU A  30     -20.705  29.041  -0.791  1.00  8.48           O  
ATOM    444  OE2 GLU A  30     -20.705  28.047  -2.671  1.00  8.48           O  
ATOM    445  H   GLU A  30     -17.983  32.262  -2.576  1.00  8.48           H  
ATOM    446  HA  GLU A  30     -20.617  33.002  -3.335  1.00  8.48           H  
ATOM    447 1HB  GLU A  30     -19.632  31.393  -0.967  1.00  8.48           H  
ATOM    448 2HB  GLU A  30     -21.333  31.629  -1.310  1.00  8.48           H  
ATOM    449 1HG  GLU A  30     -21.073  30.515  -3.478  1.00  8.48           H  
ATOM    450 2HG  GLU A  30     -19.354  30.318  -3.189  1.00  8.48           H  
ATOM    451  N   GLN A  31     -19.497  34.449  -0.614  1.00  8.45           N  
ATOM    452  CA  GLN A  31     -19.719  35.546   0.316  1.00  8.45           C  
ATOM    453  C   GLN A  31     -19.669  36.912  -0.380  1.00  8.45           C  
ATOM    454  O   GLN A  31     -20.546  37.758  -0.185  1.00  8.45           O  
ATOM    455  CB  GLN A  31     -18.654  35.493   1.417  1.00  8.45           C  
ATOM    456  CG  GLN A  31     -18.771  34.286   2.336  1.00  8.45           C  
ATOM    457  CD  GLN A  31     -17.580  34.142   3.274  1.00  8.45           C  
ATOM    458  OE1 GLN A  31     -16.524  34.758   3.080  1.00  8.45           O  
ATOM    459  NE2 GLN A  31     -17.743  33.317   4.302  1.00  8.45           N  
ATOM    460  H   GLN A  31     -18.610  33.939  -0.583  1.00  8.45           H  
ATOM    461  HA  GLN A  31     -20.707  35.426   0.761  1.00  8.45           H  
ATOM    462 1HB  GLN A  31     -17.667  35.465   0.960  1.00  8.45           H  
ATOM    463 2HB  GLN A  31     -18.709  36.395   2.021  1.00  8.45           H  
ATOM    464 1HG  GLN A  31     -19.667  34.401   2.943  1.00  8.45           H  
ATOM    465 2HG  GLN A  31     -18.849  33.386   1.733  1.00  8.45           H  
ATOM    466 1HE2 GLN A  31     -16.998  33.177   4.953  1.00  8.45           H  
ATOM    467 2HE2 GLN A  31     -18.611  32.836   4.423  1.00  8.45           H  
ATOM    468  N   VAL A  32     -18.679  37.111  -1.254  1.00  8.45           N  
ATOM    469  CA  VAL A  32     -18.496  38.399  -1.921  1.00  8.45           C  
ATOM    470  C   VAL A  32     -19.663  38.782  -2.805  1.00  8.45           C  
ATOM    471  O   VAL A  32     -20.106  39.927  -2.780  1.00  8.45           O  
ATOM    472  CB  VAL A  32     -17.207  38.426  -2.751  1.00  8.45           C  
ATOM    473  CG1 VAL A  32     -17.174  39.690  -3.603  1.00  8.45           C  
ATOM    474  CG2 VAL A  32     -16.002  38.414  -1.811  1.00  8.45           C  
ATOM    475  H   VAL A  32     -18.000  36.370  -1.412  1.00  8.45           H  
ATOM    476  HA  VAL A  32     -18.397  39.158  -1.148  1.00  8.45           H  
ATOM    477  HB  VAL A  32     -17.180  37.554  -3.410  1.00  8.45           H  
ATOM    478 1HG1 VAL A  32     -16.258  39.707  -4.192  1.00  8.45           H  
ATOM    479 2HG1 VAL A  32     -18.034  39.699  -4.272  1.00  8.45           H  
ATOM    480 3HG1 VAL A  32     -17.207  40.566  -2.956  1.00  8.45           H  
ATOM    481 1HG2 VAL A  32     -15.085  38.433  -2.396  1.00  8.45           H  
ATOM    482 2HG2 VAL A  32     -16.043  39.292  -1.168  1.00  8.45           H  
ATOM    483 3HG2 VAL A  32     -16.019  37.526  -1.198  1.00  8.45           H  
ATOM    484  N   ARG A  33     -20.210  37.839  -3.554  1.00  8.45           N  
ATOM    485  CA  ARG A  33     -21.345  38.151  -4.419  1.00  8.45           C  
ATOM    486  C   ARG A  33     -22.579  38.665  -3.645  1.00  8.45           C  
ATOM    487  O   ARG A  33     -23.500  39.201  -4.261  1.00  8.45           O  
ATOM    488  CB  ARG A  33     -21.768  36.932  -5.219  1.00  8.45           C  
ATOM    489  CG  ARG A  33     -22.321  35.901  -4.362  1.00  8.45           C  
ATOM    490  CD  ARG A  33     -22.695  34.657  -5.010  1.00  8.45           C  
ATOM    491  NE  ARG A  33     -23.115  33.714  -3.987  1.00  8.45           N  
ATOM    492  CZ  ARG A  33     -23.740  32.543  -4.194  1.00  8.45           C  
ATOM    493  NH1 ARG A  33     -24.059  32.159  -5.414  1.00  8.45           N  
ATOM    494  NH2 ARG A  33     -24.033  31.774  -3.161  1.00  8.45           N  
ATOM    495  H   ARG A  33     -19.815  36.894  -3.551  1.00  8.45           H  
ATOM    496  HA  ARG A  33     -21.032  38.926  -5.118  1.00  8.45           H  
ATOM    497 1HB  ARG A  33     -22.513  37.205  -5.962  1.00  8.45           H  
ATOM    498 2HB  ARG A  33     -20.904  36.512  -5.734  1.00  8.45           H  
ATOM    499 1HG  ARG A  33     -21.578  35.693  -3.625  1.00  8.45           H  
ATOM    500 2HG  ARG A  33     -23.210  36.286  -3.893  1.00  8.45           H  
ATOM    501 1HD  ARG A  33     -23.520  34.819  -5.699  1.00  8.45           H  
ATOM    502 2HD  ARG A  33     -21.836  34.240  -5.534  1.00  8.45           H  
ATOM    503  HE  ARG A  33     -22.854  33.963  -3.018  1.00  8.45           H  
ATOM    504 1HH1 ARG A  33     -23.835  32.747  -6.204  1.00  8.45           H  
ATOM    505 2HH1 ARG A  33     -24.527  31.275  -5.559  1.00  8.45           H  
ATOM    506 1HH2 ARG A  33     -23.791  32.070  -2.221  1.00  8.45           H  
ATOM    507 2HH2 ARG A  33     -24.494  30.890  -3.304  1.00  8.45           H  
ATOM    508  N   THR A  34     -22.632  38.473  -2.312  1.00  8.47           N  
ATOM    509  CA  THR A  34     -23.780  38.902  -1.522  1.00  8.47           C  
ATOM    510  C   THR A  34     -23.491  40.190  -0.748  1.00  8.47           C  
ATOM    511  O   THR A  34     -24.331  40.642   0.034  1.00  8.47           O  
ATOM    512  CB  THR A  34     -24.193  37.832  -0.486  1.00  8.47           C  
ATOM    513  OG1 THR A  34     -23.143  37.650   0.479  1.00  8.47           O  
ATOM    514  CG2 THR A  34     -24.437  36.508  -1.177  1.00  8.47           C  
ATOM    515  H   THR A  34     -21.849  38.052  -1.812  1.00  8.47           H  
ATOM    516  HA  THR A  34     -24.617  39.086  -2.192  1.00  8.47           H  
ATOM    517  HB  THR A  34     -25.103  38.147   0.022  1.00  8.47           H  
ATOM    518  HG1 THR A  34     -22.267  37.705   0.041  1.00  8.47           H  
ATOM    519 1HG2 THR A  34     -24.729  35.761  -0.440  1.00  8.47           H  
ATOM    520 2HG2 THR A  34     -25.228  36.618  -1.915  1.00  8.47           H  
ATOM    521 3HG2 THR A  34     -23.525  36.193  -1.659  1.00  8.47           H  
ATOM    522  N   VAL A  35     -22.305  40.777  -0.944  1.00  8.56           N  
ATOM    523  CA  VAL A  35     -21.913  41.945  -0.157  1.00  8.56           C  
ATOM    524  C   VAL A  35     -22.828  43.167  -0.294  1.00  8.56           C  
ATOM    525  O   VAL A  35     -23.007  43.897   0.684  1.00  8.56           O  
ATOM    526  CB  VAL A  35     -20.459  42.344  -0.505  1.00  8.56           C  
ATOM    527  CG1 VAL A  35     -20.355  42.931  -1.919  1.00  8.56           C  
ATOM    528  CG2 VAL A  35     -19.968  43.353   0.508  1.00  8.56           C  
ATOM    529  H   VAL A  35     -21.644  40.393  -1.620  1.00  8.56           H  
ATOM    530  HA  VAL A  35     -21.921  41.644   0.891  1.00  8.56           H  
ATOM    531  HB  VAL A  35     -19.839  41.447  -0.481  1.00  8.56           H  
ATOM    532 1HG1 VAL A  35     -19.315  43.172  -2.129  1.00  8.56           H  
ATOM    533 2HG1 VAL A  35     -20.712  42.217  -2.646  1.00  8.56           H  
ATOM    534 3HG1 VAL A  35     -20.943  43.836  -1.990  1.00  8.56           H  
ATOM    535 1HG2 VAL A  35     -18.940  43.624   0.282  1.00  8.56           H  
ATOM    536 2HG2 VAL A  35     -20.602  44.245   0.456  1.00  8.56           H  
ATOM    537 3HG2 VAL A  35     -20.022  42.924   1.506  1.00  8.56           H  
ATOM    538  N   CYS A  36     -23.459  43.350  -1.466  1.00  8.77           N  
ATOM    539  CA  CYS A  36     -24.344  44.486  -1.700  1.00  8.77           C  
ATOM    540  C   CYS A  36     -23.600  45.782  -1.347  1.00  8.77           C  
ATOM    541  O   CYS A  36     -22.376  45.769  -1.168  1.00  8.77           O  
ATOM    542  CB  CYS A  36     -25.644  44.290  -0.889  1.00  8.77           C  
ATOM    543  SG  CYS A  36     -27.049  45.468  -1.182  1.00  8.77           S  
ATOM    544  H   CYS A  36     -23.289  42.691  -2.209  1.00  8.77           H  
ATOM    545  HA  CYS A  36     -24.605  44.514  -2.759  1.00  8.77           H  
ATOM    546 1HB  CYS A  36     -26.022  43.283  -1.075  1.00  8.77           H  
ATOM    547 2HB  CYS A  36     -25.406  44.339   0.172  1.00  8.77           H  
ATOM    548  N   GLU A  37     -24.264  46.920  -1.372  1.00  9.09           N  
ATOM    549  CA  GLU A  37     -23.619  48.216  -1.127  1.00  9.09           C  
ATOM    550  C   GLU A  37     -24.673  49.255  -0.690  1.00  9.09           C  
ATOM    551  O   GLU A  37     -25.857  49.021  -0.872  1.00  9.09           O  
ATOM    552  CB  GLU A  37     -22.848  48.667  -2.391  1.00  9.09           C  
ATOM    553  CG  GLU A  37     -23.701  48.922  -3.613  1.00  9.09           C  
ATOM    554  CD  GLU A  37     -22.892  49.387  -4.816  1.00  9.09           C  
ATOM    555  OE1 GLU A  37     -21.694  49.495  -4.697  1.00  9.09           O  
ATOM    556  OE2 GLU A  37     -23.475  49.630  -5.849  1.00  9.09           O  
ATOM    557  H   GLU A  37     -25.259  46.880  -1.533  1.00  9.09           H  
ATOM    558  HA  GLU A  37     -22.901  48.072  -0.321  1.00  9.09           H  
ATOM    559 1HB  GLU A  37     -22.261  49.540  -2.216  1.00  9.09           H  
ATOM    560 2HB  GLU A  37     -22.147  47.882  -2.669  1.00  9.09           H  
ATOM    561 1HG  GLU A  37     -24.179  47.988  -3.873  1.00  9.09           H  
ATOM    562 2HG  GLU A  37     -24.469  49.648  -3.380  1.00  9.09           H  
ATOM    563  N   PRO A  38     -24.314  50.413  -0.119  1.00  9.43           N  
ATOM    564  CA  PRO A  38     -25.252  51.466   0.262  1.00  9.43           C  
ATOM    565  C   PRO A  38     -26.268  51.874  -0.824  1.00  9.43           C  
ATOM    566  O   PRO A  38     -27.382  52.280  -0.498  1.00  9.43           O  
ATOM    567  CB  PRO A  38     -24.304  52.618   0.604  1.00  9.43           C  
ATOM    568  CG  PRO A  38     -23.045  51.929   1.103  1.00  9.43           C  
ATOM    569  CD  PRO A  38     -22.899  50.716   0.219  1.00  9.43           C  
ATOM    570  HA  PRO A  38     -25.788  51.142   1.167  1.00  9.43           H  
ATOM    571 1HB  PRO A  38     -24.130  53.234  -0.291  1.00  9.43           H  
ATOM    572 2HB  PRO A  38     -24.766  53.272   1.357  1.00  9.43           H  
ATOM    573 1HG  PRO A  38     -22.185  52.614   1.036  1.00  9.43           H  
ATOM    574 2HG  PRO A  38     -23.156  51.664   2.165  1.00  9.43           H  
ATOM    575 1HD  PRO A  38     -22.325  51.006  -0.662  1.00  9.43           H  
ATOM    576 2HD  PRO A  38     -22.428  49.907   0.786  1.00  9.43           H  
ATOM    577  N   GLY A  39     -25.897  51.792  -2.109  1.00  9.69           N  
ATOM    578  CA  GLY A  39     -26.831  52.173  -3.176  1.00  9.69           C  
ATOM    579  C   GLY A  39     -27.683  51.004  -3.707  1.00  9.69           C  
ATOM    580  O   GLY A  39     -28.506  51.191  -4.605  1.00  9.69           O  
ATOM    581  H   GLY A  39     -24.975  51.464  -2.360  1.00  9.69           H  
ATOM    582 1HA  GLY A  39     -27.488  52.961  -2.809  1.00  9.69           H  
ATOM    583 2HA  GLY A  39     -26.265  52.603  -3.999  1.00  9.69           H  
ATOM    584  N   CYS A  40     -27.435  49.802  -3.193  1.00  9.80           N  
ATOM    585  CA  CYS A  40     -28.084  48.541  -3.557  1.00  9.80           C  
ATOM    586  C   CYS A  40     -29.347  48.190  -2.744  1.00  9.80           C  
ATOM    587  O   CYS A  40     -29.281  48.106  -1.523  1.00  9.80           O  
ATOM    588  CB  CYS A  40     -27.000  47.467  -3.423  1.00  9.80           C  
ATOM    589  SG  CYS A  40     -27.424  45.737  -3.245  1.00  9.80           S  
ATOM    590  H   CYS A  40     -26.752  49.742  -2.438  1.00  9.80           H  
ATOM    591  HA  CYS A  40     -28.316  48.598  -4.613  1.00  9.80           H  
ATOM    592 1HB  CYS A  40     -26.381  47.532  -4.314  1.00  9.80           H  
ATOM    593 2HB  CYS A  40     -26.398  47.723  -2.645  1.00  9.80           H  
ATOM    594  N   PRO A  41     -30.532  48.061  -3.380  1.00  9.76           N  
ATOM    595  CA  PRO A  41     -31.780  47.628  -2.770  1.00  9.76           C  
ATOM    596  C   PRO A  41     -31.742  46.188  -2.190  1.00  9.76           C  
ATOM    597  O   PRO A  41     -31.999  46.011  -0.996  1.00  9.76           O  
ATOM    598  CB  PRO A  41     -32.805  47.790  -3.912  1.00  9.76           C  
ATOM    599  CG  PRO A  41     -32.223  48.868  -4.779  1.00  9.76           C  
ATOM    600  CD  PRO A  41     -30.719  48.614  -4.753  1.00  9.76           C  
ATOM    601  HA  PRO A  41     -32.020  48.336  -1.963  1.00  9.76           H  
ATOM    602 1HB  PRO A  41     -33.058  46.870  -4.410  1.00  9.76           H  
ATOM    603 2HB  PRO A  41     -33.750  48.135  -3.471  1.00  9.76           H  
ATOM    604 1HG  PRO A  41     -32.646  48.803  -5.792  1.00  9.76           H  
ATOM    605 2HG  PRO A  41     -32.491  49.860  -4.386  1.00  9.76           H  
ATOM    606 1HD  PRO A  41     -30.414  47.902  -5.529  1.00  9.76           H  
ATOM    607 2HD  PRO A  41     -30.237  49.581  -4.862  1.00  9.76           H  
ATOM    608  N   PRO A  42     -31.419  45.121  -2.978  1.00  9.60           N  
ATOM    609  CA  PRO A  42     -31.581  43.728  -2.587  1.00  9.60           C  
ATOM    610  C   PRO A  42     -30.541  43.192  -1.612  1.00  9.60           C  
ATOM    611  O   PRO A  42     -29.834  42.233  -1.913  1.00  9.60           O  
ATOM    612  CB  PRO A  42     -31.456  43.003  -3.926  1.00  9.60           C  
ATOM    613  CG  PRO A  42     -30.490  43.837  -4.711  1.00  9.60           C  
ATOM    614  CD  PRO A  42     -30.825  45.255  -4.353  1.00  9.60           C  
ATOM    615  HA  PRO A  42     -32.591  43.592  -2.173  1.00  9.60           H  
ATOM    616 1HB  PRO A  42     -31.104  41.974  -3.760  1.00  9.60           H  
ATOM    617 2HB  PRO A  42     -32.444  42.931  -4.404  1.00  9.60           H  
ATOM    618 1HG  PRO A  42     -29.458  43.569  -4.434  1.00  9.60           H  
ATOM    619 2HG  PRO A  42     -30.590  43.636  -5.788  1.00  9.60           H  
ATOM    620 1HD  PRO A  42     -29.923  45.806  -4.358  1.00  9.60           H  
ATOM    621 2HD  PRO A  42     -31.524  45.606  -5.093  1.00  9.60           H  
ATOM    622  N   ALA A  43     -30.476  43.787  -0.429  1.00  9.42           N  
ATOM    623  CA  ALA A  43     -29.596  43.288   0.624  1.00  9.42           C  
ATOM    624  C   ALA A  43     -30.230  42.060   1.285  1.00  9.42           C  
ATOM    625  O   ALA A  43     -29.546  41.180   1.820  1.00  9.42           O  
ATOM    626  CB  ALA A  43     -29.344  44.367   1.660  1.00  9.42           C  
ATOM    627  H   ALA A  43     -31.065  44.602  -0.273  1.00  9.42           H  
ATOM    628  HA  ALA A  43     -28.649  42.988   0.171  1.00  9.42           H  
ATOM    629 1HB  ALA A  43     -28.678  43.984   2.430  1.00  9.42           H  
ATOM    630 2HB  ALA A  43     -28.888  45.232   1.182  1.00  9.42           H  
ATOM    631 3HB  ALA A  43     -30.290  44.661   2.108  1.00  9.42           H  
ATOM    632  N   GLU A  44     -31.563  42.037   1.261  1.00  9.26           N  
ATOM    633  CA  GLU A  44     -32.388  40.989   1.853  1.00  9.26           C  
ATOM    634  C   GLU A  44     -32.085  39.633   1.226  1.00  9.26           C  
ATOM    635  O   GLU A  44     -32.045  39.508   0.003  1.00  9.26           O  
ATOM    636  CB  GLU A  44     -33.867  41.348   1.662  1.00  9.26           C  
ATOM    637  CG  GLU A  44     -34.882  40.427   2.335  1.00  9.26           C  
ATOM    638  CD  GLU A  44     -36.310  40.889   2.106  1.00  9.26           C  
ATOM    639  OE1 GLU A  44     -36.493  41.847   1.392  1.00  9.26           O  
ATOM    640  OE2 GLU A  44     -37.210  40.295   2.648  1.00  9.26           O  
ATOM    641  H   GLU A  44     -32.029  42.799   0.793  1.00  9.26           H  
ATOM    642  HA  GLU A  44     -32.165  40.930   2.919  1.00  9.26           H  
ATOM    643 1HB  GLU A  44     -34.039  42.356   2.037  1.00  9.26           H  
ATOM    644 2HB  GLU A  44     -34.093  41.358   0.596  1.00  9.26           H  
ATOM    645 1HG  GLU A  44     -34.765  39.410   1.953  1.00  9.26           H  
ATOM    646 2HG  GLU A  44     -34.689  40.409   3.402  1.00  9.26           H  
ATOM    647  N   GLN A  45     -31.909  38.617   2.061  1.00  9.13           N  
ATOM    648  CA  GLN A  45     -31.629  37.273   1.578  1.00  9.13           C  
ATOM    649  C   GLN A  45     -32.905  36.448   1.500  1.00  9.13           C  
ATOM    650  O   GLN A  45     -33.845  36.667   2.259  1.00  9.13           O  
ATOM    651  CB  GLN A  45     -30.608  36.595   2.492  1.00  9.13           C  
ATOM    652  CG  GLN A  45     -29.286  37.351   2.578  1.00  9.13           C  
ATOM    653  CD  GLN A  45     -28.567  37.416   1.236  1.00  9.13           C  
ATOM    654  OE1 GLN A  45     -28.223  36.379   0.651  1.00  9.13           O  
ATOM    655  NE2 GLN A  45     -28.348  38.630   0.737  1.00  9.13           N  
ATOM    656  H   GLN A  45     -31.951  38.786   3.053  1.00  9.13           H  
ATOM    657  HA  GLN A  45     -31.210  37.343   0.574  1.00  9.13           H  
ATOM    658 1HB  GLN A  45     -31.013  36.511   3.498  1.00  9.13           H  
ATOM    659 2HB  GLN A  45     -30.403  35.586   2.134  1.00  9.13           H  
ATOM    660 1HG  GLN A  45     -29.485  38.375   2.901  1.00  9.13           H  
ATOM    661 2HG  GLN A  45     -28.635  36.850   3.296  1.00  9.13           H  
ATOM    662 1HE2 GLN A  45     -27.896  38.739  -0.144  1.00  9.13           H  
ATOM    663 2HE2 GLN A  45     -28.655  39.472   1.240  1.00  9.13           H  
ATOM    664  N   SER A  46     -32.915  35.429   0.640  1.00  9.09           N  
ATOM    665  CA  SER A  46     -34.084  34.546   0.518  1.00  9.09           C  
ATOM    666  C   SER A  46     -34.384  33.789   1.815  1.00  9.09           C  
ATOM    667  O   SER A  46     -35.525  33.415   2.090  1.00  9.09           O  
ATOM    668  CB  SER A  46     -33.860  33.569  -0.620  1.00  9.09           C  
ATOM    669  OG  SER A  46     -32.818  32.678  -0.326  1.00  9.09           O  
ATOM    670  H   SER A  46     -32.116  35.283   0.038  1.00  9.09           H  
ATOM    671  HA  SER A  46     -34.950  35.164   0.276  1.00  9.09           H  
ATOM    672 1HB  SER A  46     -34.777  33.011  -0.812  1.00  9.09           H  
ATOM    673 2HB  SER A  46     -33.620  34.124  -1.526  1.00  9.09           H  
ATOM    674  HG  SER A  46     -33.179  32.046   0.304  1.00  9.09           H  
ATOM    675  N   GLN A  47     -33.367  33.665   2.663  1.00  9.12           N  
ATOM    676  CA  GLN A  47     -33.444  32.990   3.953  1.00  9.12           C  
ATOM    677  C   GLN A  47     -34.343  33.738   4.931  1.00  9.12           C  
ATOM    678  O   GLN A  47     -34.752  33.190   5.955  1.00  9.12           O  
ATOM    679  CB  GLN A  47     -32.047  32.854   4.565  1.00  9.12           C  
ATOM    680  CG  GLN A  47     -31.120  31.910   3.817  1.00  9.12           C  
ATOM    681  CD  GLN A  47     -29.735  31.824   4.453  1.00  9.12           C  
ATOM    682  OE1 GLN A  47     -29.276  32.762   5.112  1.00  9.12           O  
ATOM    683  NE2 GLN A  47     -29.063  30.693   4.257  1.00  9.12           N  
ATOM    684  H   GLN A  47     -32.476  34.033   2.367  1.00  9.12           H  
ATOM    685  HA  GLN A  47     -33.863  31.997   3.798  1.00  9.12           H  
ATOM    686 1HB  GLN A  47     -31.573  33.837   4.600  1.00  9.12           H  
ATOM    687 2HB  GLN A  47     -32.135  32.500   5.592  1.00  9.12           H  
ATOM    688 1HG  GLN A  47     -31.561  30.912   3.814  1.00  9.12           H  
ATOM    689 2HG  GLN A  47     -31.006  32.271   2.794  1.00  9.12           H  
ATOM    690 1HE2 GLN A  47     -28.150  30.580   4.651  1.00  9.12           H  
ATOM    691 2HE2 GLN A  47     -29.470  29.956   3.718  1.00  9.12           H  
ATOM    692  N   LEU A  48     -34.610  35.007   4.639  1.00  9.18           N  
ATOM    693  CA  LEU A  48     -35.416  35.849   5.492  1.00  9.18           C  
ATOM    694  C   LEU A  48     -36.894  35.831   5.084  1.00  9.18           C  
ATOM    695  O   LEU A  48     -37.722  36.494   5.721  1.00  9.18           O  
ATOM    696  CB  LEU A  48     -34.878  37.275   5.403  1.00  9.18           C  
ATOM    697  CG  LEU A  48     -33.417  37.427   5.817  1.00  9.18           C  
ATOM    698  CD1 LEU A  48     -32.984  38.860   5.597  1.00  9.18           C  
ATOM    699  CD2 LEU A  48     -33.255  36.999   7.263  1.00  9.18           C  
ATOM    700  H   LEU A  48     -34.258  35.418   3.775  1.00  9.18           H  
ATOM    701  HA  LEU A  48     -35.332  35.489   6.516  1.00  9.18           H  
ATOM    702 1HB  LEU A  48     -34.976  37.620   4.370  1.00  9.18           H  
ATOM    703 2HB  LEU A  48     -35.481  37.920   6.037  1.00  9.18           H  
ATOM    704  HG  LEU A  48     -32.798  36.790   5.185  1.00  9.18           H  
ATOM    705 1HD1 LEU A  48     -31.936  38.975   5.871  1.00  9.18           H  
ATOM    706 2HD1 LEU A  48     -33.117  39.111   4.558  1.00  9.18           H  
ATOM    707 3HD1 LEU A  48     -33.595  39.521   6.209  1.00  9.18           H  
ATOM    708 1HD2 LEU A  48     -32.210  37.094   7.559  1.00  9.18           H  
ATOM    709 2HD2 LEU A  48     -33.872  37.631   7.902  1.00  9.18           H  
ATOM    710 3HD2 LEU A  48     -33.569  35.957   7.370  1.00  9.18           H  
ATOM    711  N   GLY A  49     -37.228  35.085   4.021  1.00  9.23           N  
ATOM    712  CA  GLY A  49     -38.599  35.055   3.519  1.00  9.23           C  
ATOM    713  C   GLY A  49     -39.479  34.093   4.303  1.00  9.23           C  
ATOM    714  O   GLY A  49     -39.055  33.518   5.307  1.00  9.23           O  
ATOM    715  H   GLY A  49     -36.525  34.532   3.530  1.00  9.23           H  
ATOM    716 1HA  GLY A  49     -39.025  36.058   3.561  1.00  9.23           H  
ATOM    717 2HA  GLY A  49     -38.588  34.762   2.469  1.00  9.23           H  
ATOM    718  N   LEU A  50     -40.710  33.909   3.835  1.00  9.28           N  
ATOM    719  CA  LEU A  50     -41.662  33.056   4.541  1.00  9.28           C  
ATOM    720  C   LEU A  50     -41.885  31.668   3.945  1.00  9.28           C  
ATOM    721  O   LEU A  50     -42.104  30.705   4.682  1.00  9.28           O  
ATOM    722  CB  LEU A  50     -43.035  33.727   4.548  1.00  9.28           C  
ATOM    723  CG  LEU A  50     -43.134  35.075   5.186  1.00  9.28           C  
ATOM    724  CD1 LEU A  50     -44.533  35.573   5.009  1.00  9.28           C  
ATOM    725  CD2 LEU A  50     -42.789  34.968   6.618  1.00  9.28           C  
ATOM    726  H   LEU A  50     -41.008  34.412   2.996  1.00  9.28           H  
ATOM    727  HA  LEU A  50     -41.312  32.936   5.564  1.00  9.28           H  
ATOM    728 1HB  LEU A  50     -43.392  33.813   3.538  1.00  9.28           H  
ATOM    729 2HB  LEU A  50     -43.727  33.071   5.077  1.00  9.28           H  
ATOM    730  HG  LEU A  50     -42.453  35.771   4.691  1.00  9.28           H  
ATOM    731 1HD1 LEU A  50     -44.643  36.556   5.460  1.00  9.28           H  
ATOM    732 2HD1 LEU A  50     -44.769  35.634   3.947  1.00  9.28           H  
ATOM    733 3HD1 LEU A  50     -45.203  34.873   5.480  1.00  9.28           H  
ATOM    734 1HD2 LEU A  50     -42.871  35.947   7.080  1.00  9.28           H  
ATOM    735 2HD2 LEU A  50     -43.480  34.277   7.093  1.00  9.28           H  
ATOM    736 3HD2 LEU A  50     -41.769  34.598   6.712  1.00  9.28           H  
ATOM    737  N   GLY A  51     -41.852  31.548   2.619  1.00  9.37           N  
ATOM    738  CA  GLY A  51     -42.285  30.308   1.992  1.00  9.37           C  
ATOM    739  C   GLY A  51     -43.721  30.598   1.589  1.00  9.37           C  
ATOM    740  O   GLY A  51     -44.608  29.734   1.634  1.00  9.37           O  
ATOM    741  H   GLY A  51     -41.633  32.344   2.020  1.00  9.37           H  
ATOM    742 1HA  GLY A  51     -41.672  30.085   1.119  1.00  9.37           H  
ATOM    743 2HA  GLY A  51     -42.233  29.474   2.691  1.00  9.37           H  
ATOM    744  N   GLU A  52     -43.899  31.862   1.212  1.00  9.48           N  
ATOM    745  CA  GLU A  52     -45.121  32.551   0.813  1.00  9.48           C  
ATOM    746  C   GLU A  52     -46.266  31.723   0.197  1.00  9.48           C  
ATOM    747  O   GLU A  52     -47.393  31.883   0.658  1.00  9.48           O  
ATOM    748  CB  GLU A  52     -44.721  33.747  -0.068  1.00  9.48           C  
ATOM    749  CG  GLU A  52     -44.003  34.853   0.710  1.00  9.48           C  
ATOM    750  CD  GLU A  52     -42.542  34.535   1.020  1.00  9.48           C  
ATOM    751  OE1 GLU A  52     -42.064  33.496   0.631  1.00  9.48           O  
ATOM    752  OE2 GLU A  52     -41.919  35.303   1.704  1.00  9.48           O  
ATOM    753  H   GLU A  52     -43.065  32.423   1.227  1.00  9.48           H  
ATOM    754  HA  GLU A  52     -45.529  32.992   1.721  1.00  9.48           H  
ATOM    755 1HB  GLU A  52     -44.028  33.458  -0.833  1.00  9.48           H  
ATOM    756 2HB  GLU A  52     -45.602  34.168  -0.550  1.00  9.48           H  
ATOM    757 1HG  GLU A  52     -44.048  35.775   0.132  1.00  9.48           H  
ATOM    758 2HG  GLU A  52     -44.538  35.019   1.642  1.00  9.48           H  
ATOM    759  N   PRO A  53     -46.081  30.863  -0.838  1.00  9.65           N  
ATOM    760  CA  PRO A  53     -47.151  30.052  -1.399  1.00  9.65           C  
ATOM    761  C   PRO A  53     -47.907  29.241  -0.336  1.00  9.65           C  
ATOM    762  O   PRO A  53     -49.086  28.931  -0.516  1.00  9.65           O  
ATOM    763  CB  PRO A  53     -46.397  29.138  -2.370  1.00  9.65           C  
ATOM    764  CG  PRO A  53     -45.195  29.952  -2.791  1.00  9.65           C  
ATOM    765  CD  PRO A  53     -44.779  30.688  -1.541  1.00  9.65           C  
ATOM    766  HA  PRO A  53     -47.845  30.708  -1.944  1.00  9.65           H  
ATOM    767 1HB  PRO A  53     -46.125  28.202  -1.862  1.00  9.65           H  
ATOM    768 2HB  PRO A  53     -47.049  28.867  -3.214  1.00  9.65           H  
ATOM    769 1HG  PRO A  53     -44.405  29.292  -3.177  1.00  9.65           H  
ATOM    770 2HG  PRO A  53     -45.470  30.634  -3.608  1.00  9.65           H  
ATOM    771 1HD  PRO A  53     -44.102  30.053  -0.984  1.00  9.65           H  
ATOM    772 2HD  PRO A  53     -44.331  31.617  -1.829  1.00  9.65           H  
ATOM    773  N   GLY A  54     -47.218  28.853   0.749  1.00  9.86           N  
ATOM    774  CA  GLY A  54     -47.852  28.088   1.817  1.00  9.86           C  
ATOM    775  C   GLY A  54     -47.931  28.878   3.126  1.00  9.86           C  
ATOM    776  O   GLY A  54     -48.805  28.627   3.963  1.00  9.86           O  
ATOM    777  H   GLY A  54     -46.249  29.128   0.871  1.00  9.86           H  
ATOM    778 1HA  GLY A  54     -48.853  27.791   1.509  1.00  9.86           H  
ATOM    779 2HA  GLY A  54     -47.286  27.174   1.982  1.00  9.86           H  
ATOM    780  N   LYS A  55     -47.014  29.832   3.298  1.00 10.14           N  
ATOM    781  CA  LYS A  55     -46.918  30.620   4.525  1.00 10.14           C  
ATOM    782  C   LYS A  55     -47.180  32.104   4.314  1.00 10.14           C  
ATOM    783  O   LYS A  55     -46.263  32.884   4.076  1.00 10.14           O  
ATOM    784  CB  LYS A  55     -45.541  30.440   5.159  1.00 10.14           C  
ATOM    785  CG  LYS A  55     -45.188  29.000   5.524  1.00 10.14           C  
ATOM    786  CD  LYS A  55     -46.078  28.476   6.653  1.00 10.14           C  
ATOM    787  CE  LYS A  55     -45.680  27.070   7.080  1.00 10.14           C  
ATOM    788  NZ  LYS A  55     -46.574  26.543   8.153  1.00 10.14           N  
ATOM    789  H   LYS A  55     -46.323  29.977   2.569  1.00 10.14           H  
ATOM    790  HA  LYS A  55     -47.668  30.254   5.225  1.00 10.14           H  
ATOM    791 1HB  LYS A  55     -44.782  30.797   4.467  1.00 10.14           H  
ATOM    792 2HB  LYS A  55     -45.470  31.049   6.062  1.00 10.14           H  
ATOM    793 1HG  LYS A  55     -45.307  28.368   4.644  1.00 10.14           H  
ATOM    794 2HG  LYS A  55     -44.143  28.959   5.836  1.00 10.14           H  
ATOM    795 1HD  LYS A  55     -46.000  29.144   7.512  1.00 10.14           H  
ATOM    796 2HD  LYS A  55     -47.119  28.464   6.319  1.00 10.14           H  
ATOM    797 1HE  LYS A  55     -45.734  26.408   6.218  1.00 10.14           H  
ATOM    798 2HE  LYS A  55     -44.655  27.088   7.450  1.00 10.14           H  
ATOM    799 1HZ  LYS A  55     -46.282  25.612   8.411  1.00 10.14           H  
ATOM    800 2HZ  LYS A  55     -46.524  27.148   8.961  1.00 10.14           H  
ATOM    801 3HZ  LYS A  55     -47.526  26.516   7.812  1.00 10.14           H  
ATOM    802  N   ALA A  56     -48.439  32.501   4.446  1.00 10.50           N  
ATOM    803  CA  ALA A  56     -48.847  33.894   4.246  1.00 10.50           C  
ATOM    804  C   ALA A  56     -48.163  34.853   5.225  1.00 10.50           C  
ATOM    805  O   ALA A  56     -47.922  36.019   4.907  1.00 10.50           O  
ATOM    806  CB  ALA A  56     -50.350  34.021   4.414  1.00 10.50           C  
ATOM    807  H   ALA A  56     -49.141  31.803   4.652  1.00 10.50           H  
ATOM    808  HA  ALA A  56     -48.567  34.183   3.233  1.00 10.50           H  
ATOM    809 1HB  ALA A  56     -50.647  35.053   4.233  1.00 10.50           H  
ATOM    810 2HB  ALA A  56     -50.850  33.366   3.699  1.00 10.50           H  
ATOM    811 3HB  ALA A  56     -50.629  33.736   5.427  1.00 10.50           H  
ATOM    812  N   ALA A  57     -47.908  34.369   6.436  1.00 10.95           N  
ATOM    813  CA  ALA A  57     -47.328  35.178   7.499  1.00 10.95           C  
ATOM    814  C   ALA A  57     -46.650  34.305   8.542  1.00 10.95           C  
ATOM    815  O   ALA A  57     -46.935  33.111   8.648  1.00 10.95           O  
ATOM    816  CB  ALA A  57     -48.400  36.025   8.158  1.00 10.95           C  
ATOM    817  H   ALA A  57     -48.120  33.401   6.619  1.00 10.95           H  
ATOM    818  HA  ALA A  57     -46.579  35.835   7.066  1.00 10.95           H  
ATOM    819 1HB  ALA A  57     -47.948  36.639   8.939  1.00 10.95           H  
ATOM    820 2HB  ALA A  57     -48.865  36.670   7.413  1.00 10.95           H  
ATOM    821 3HB  ALA A  57     -49.154  35.377   8.600  1.00 10.95           H  
ATOM    822  N   LYS A  58     -45.789  34.923   9.345  1.00 11.43           N  
ATOM    823  CA  LYS A  58     -45.148  34.248  10.467  1.00 11.43           C  
ATOM    824  C   LYS A  58     -45.368  35.098  11.714  1.00 11.43           C  
ATOM    825  O   LYS A  58     -45.566  36.306  11.590  1.00 11.43           O  
ATOM    826  CB  LYS A  58     -43.638  34.110  10.235  1.00 11.43           C  
ATOM    827  CG  LYS A  58     -42.903  35.449  10.186  1.00 11.43           C  
ATOM    828  CD  LYS A  58     -41.403  35.264   9.944  1.00 11.43           C  
ATOM    829  CE  LYS A  58     -40.674  36.603   9.896  1.00 11.43           C  
ATOM    830  NZ  LYS A  58     -39.218  36.437   9.620  1.00 11.43           N  
ATOM    831  H   LYS A  58     -45.583  35.898   9.181  1.00 11.43           H  
ATOM    832  HA  LYS A  58     -45.607  33.270  10.593  1.00 11.43           H  
ATOM    833 1HB  LYS A  58     -43.177  33.537  11.030  1.00 11.43           H  
ATOM    834 2HB  LYS A  58     -43.457  33.575   9.311  1.00 11.43           H  
ATOM    835 1HG  LYS A  58     -43.331  36.085   9.418  1.00 11.43           H  
ATOM    836 2HG  LYS A  58     -43.035  35.943  11.150  1.00 11.43           H  
ATOM    837 1HD  LYS A  58     -40.989  34.676  10.765  1.00 11.43           H  
ATOM    838 2HD  LYS A  58     -41.227  34.725   9.022  1.00 11.43           H  
ATOM    839 1HE  LYS A  58     -41.115  37.217   9.111  1.00 11.43           H  
ATOM    840 2HE  LYS A  58     -40.794  37.109  10.850  1.00 11.43           H  
ATOM    841 1HZ  LYS A  58     -38.772  37.344   9.590  1.00 11.43           H  
ATOM    842 2HZ  LYS A  58     -38.793  35.878  10.343  1.00 11.43           H  
ATOM    843 3HZ  LYS A  58     -39.102  35.975   8.726  1.00 11.43           H  
ATOM    844  N   PRO A  59     -45.361  34.513  12.922  1.00 11.90           N  
ATOM    845  CA  PRO A  59     -45.407  35.230  14.175  1.00 11.90           C  
ATOM    846  C   PRO A  59     -44.107  35.986  14.351  1.00 11.90           C  
ATOM    847  O   PRO A  59     -43.060  35.527  13.887  1.00 11.90           O  
ATOM    848  CB  PRO A  59     -45.592  34.111  15.207  1.00 11.90           C  
ATOM    849  CG  PRO A  59     -45.033  32.869  14.541  1.00 11.90           C  
ATOM    850  CD  PRO A  59     -45.347  33.040  13.064  1.00 11.90           C  
ATOM    851  HA  PRO A  59     -46.261  35.921  14.173  1.00 11.90           H  
ATOM    852 1HB  PRO A  59     -45.055  34.376  16.133  1.00 11.90           H  
ATOM    853 2HB  PRO A  59     -46.654  34.016  15.470  1.00 11.90           H  
ATOM    854 1HG  PRO A  59     -43.952  32.796  14.736  1.00 11.90           H  
ATOM    855 2HG  PRO A  59     -45.494  31.968  14.975  1.00 11.90           H  
ATOM    856 1HD  PRO A  59     -44.552  32.568  12.490  1.00 11.90           H  
ATOM    857 2HD  PRO A  59     -46.337  32.621  12.826  1.00 11.90           H  
ATOM    858  N   LEU A  60     -44.172  37.107  15.051  1.00 12.30           N  
ATOM    859  CA  LEU A  60     -42.991  37.913  15.287  1.00 12.30           C  
ATOM    860  C   LEU A  60     -42.642  37.917  16.767  1.00 12.30           C  
ATOM    861  O   LEU A  60     -41.568  38.374  17.159  1.00 12.30           O  
ATOM    862  OXT LEU A  60     -43.527  37.656  17.581  1.00 12.30           O  
ATOM    863  CB  LEU A  60     -43.255  39.338  14.793  1.00 12.30           C  
ATOM    864  CG  LEU A  60     -43.708  39.442  13.313  1.00 12.30           C  
ATOM    865  CD1 LEU A  60     -44.001  40.893  12.983  1.00 12.30           C  
ATOM    866  CD2 LEU A  60     -42.643  38.868  12.399  1.00 12.30           C  
ATOM    867  H   LEU A  60     -45.063  37.419  15.409  1.00 12.30           H  
ATOM    868  HA  LEU A  60     -42.155  37.490  14.731  1.00 12.30           H  
ATOM    869 1HB  LEU A  60     -44.029  39.787  15.413  1.00 12.30           H  
ATOM    870 2HB  LEU A  60     -42.341  39.922  14.904  1.00 12.30           H  
ATOM    871  HG  LEU A  60     -44.632  38.874  13.177  1.00 12.30           H  
ATOM    872 1HD1 LEU A  60     -44.339  40.968  11.950  1.00 12.30           H  
ATOM    873 2HD1 LEU A  60     -44.780  41.267  13.647  1.00 12.30           H  
ATOM    874 3HD1 LEU A  60     -43.097  41.486  13.113  1.00 12.30           H  
ATOM    875 1HD2 LEU A  60     -42.980  38.935  11.364  1.00 12.30           H  
ATOM    876 2HD2 LEU A  60     -41.718  39.428  12.518  1.00 12.30           H  
ATOM    877 3HD2 LEU A  60     -42.470  37.826  12.655  1.00 12.30           H  
ENDMDL

REMARK ID 641557 DOMAINID 635142 MODEL 4 line_7_sample4
MODEL     4
ATOM      1  N   SER A   1       1.211   4.165   1.400  1.00 20.80           N  
ATOM      2  CA  SER A   1       0.869   2.773   1.130  1.00 20.80           C  
ATOM      3  C   SER A   1       1.346   2.347  -0.269  1.00 20.80           C  
ATOM      4  O   SER A   1       2.489   1.918  -0.431  1.00 20.80           O  
ATOM      5  CB  SER A   1      -0.637   2.554   1.323  1.00 20.80           C  
ATOM      6  OG  SER A   1      -1.397   3.261   0.376  1.00 20.80           O  
ATOM      7 1H   SER A   1       1.750   4.216   2.254  1.00 20.80           H  
ATOM      8 2H   SER A   1       1.761   4.531   0.635  1.00 20.80           H  
ATOM      9 3H   SER A   1       0.367   4.709   1.504  1.00 20.80           H  
ATOM     10  HA  SER A   1       1.388   2.149   1.859  1.00 20.80           H  
ATOM     11 1HB  SER A   1      -0.860   1.488   1.247  1.00 20.80           H  
ATOM     12 2HB  SER A   1      -0.918   2.874   2.326  1.00 20.80           H  
ATOM     13  HG  SER A   1      -2.306   3.236   0.698  1.00 20.80           H  
ATOM     14  N   THR A   2       0.477   2.480  -1.276  1.00 19.95           N  
ATOM     15  CA  THR A   2       0.804   2.083  -2.650  1.00 19.95           C  
ATOM     16  C   THR A   2       0.818   3.248  -3.648  1.00 19.95           C  
ATOM     17  O   THR A   2       1.240   3.097  -4.804  1.00 19.95           O  
ATOM     18  CB  THR A   2      -0.170   0.988  -3.137  1.00 19.95           C  
ATOM     19  OG1 THR A   2      -1.516   1.487  -3.132  1.00 19.95           O  
ATOM     20  CG2 THR A   2      -0.087  -0.222  -2.214  1.00 19.95           C  
ATOM     21  H   THR A   2      -0.441   2.833  -1.061  1.00 19.95           H  
ATOM     22  HA  THR A   2       1.805   1.650  -2.647  1.00 19.95           H  
ATOM     23  HB  THR A   2       0.097   0.685  -4.150  1.00 19.95           H  
ATOM     24  HG1 THR A   2      -1.632   2.093  -3.869  1.00 19.95           H  
ATOM     25 1HG2 THR A   2      -0.772  -0.995  -2.563  1.00 19.95           H  
ATOM     26 2HG2 THR A   2       0.932  -0.612  -2.217  1.00 19.95           H  
ATOM     27 3HG2 THR A   2      -0.361   0.070  -1.204  1.00 19.95           H  
ATOM     28  N   VAL A   3       0.375   4.428  -3.231  1.00 19.65           N  
ATOM     29  CA  VAL A   3       0.328   5.500  -4.206  1.00 19.65           C  
ATOM     30  C   VAL A   3       1.687   6.143  -4.378  1.00 19.65           C  
ATOM     31  O   VAL A   3       2.090   7.018  -3.613  1.00 19.65           O  
ATOM     32  CB  VAL A   3      -0.659   6.606  -3.826  1.00 19.65           C  
ATOM     33  CG1 VAL A   3      -0.606   7.638  -4.914  1.00 19.65           C  
ATOM     34  CG2 VAL A   3      -2.061   6.047  -3.669  1.00 19.65           C  
ATOM     35  H   VAL A   3       0.056   4.562  -2.287  1.00 19.65           H  
ATOM     36  HA  VAL A   3       0.013   5.084  -5.165  1.00 19.65           H  
ATOM     37  HB  VAL A   3      -0.342   7.078  -2.896  1.00 19.65           H  
ATOM     38 1HG1 VAL A   3      -1.272   8.459  -4.695  1.00 19.65           H  
ATOM     39 2HG1 VAL A   3       0.410   7.993  -4.994  1.00 19.65           H  
ATOM     40 3HG1 VAL A   3      -0.900   7.176  -5.850  1.00 19.65           H  
ATOM     41 1HG2 VAL A   3      -2.750   6.852  -3.419  1.00 19.65           H  
ATOM     42 2HG2 VAL A   3      -2.374   5.586  -4.609  1.00 19.65           H  
ATOM     43 3HG2 VAL A   3      -2.071   5.301  -2.878  1.00 19.65           H  
ATOM     44  N   THR A   4       2.362   5.716  -5.427  1.00 19.95           N  
ATOM     45  CA  THR A   4       3.694   6.202  -5.762  1.00 19.95           C  
ATOM     46  C   THR A   4       3.680   7.006  -7.063  1.00 19.95           C  
ATOM     47  O   THR A   4       4.672   7.628  -7.442  1.00 19.95           O  
ATOM     48  CB  THR A   4       4.682   5.025  -5.857  1.00 19.95           C  
ATOM     49  OG1 THR A   4       4.254   4.110  -6.877  1.00 19.95           O  
ATOM     50  CG2 THR A   4       4.741   4.290  -4.522  1.00 19.95           C  
ATOM     51  H   THR A   4       1.943   4.943  -5.938  1.00 19.95           H  
ATOM     52  HA  THR A   4       4.031   6.865  -4.965  1.00 19.95           H  
ATOM     53  HB  THR A   4       5.671   5.403  -6.109  1.00 19.95           H  
ATOM     54  HG1 THR A   4       3.376   3.773  -6.658  1.00 19.95           H  
ATOM     55 1HG2 THR A   4       5.443   3.460  -4.595  1.00 19.95           H  
ATOM     56 2HG2 THR A   4       5.070   4.977  -3.743  1.00 19.95           H  
ATOM     57 3HG2 THR A   4       3.757   3.905  -4.271  1.00 19.95           H  
ATOM     58  N   ASP A   5       2.546   6.970  -7.755  1.00 20.80           N  
ATOM     59  CA  ASP A   5       2.354   7.651  -9.031  1.00 20.80           C  
ATOM     60  C   ASP A   5       2.017   9.113  -8.806  1.00 20.80           C  
ATOM     61  O   ASP A   5       0.966   9.445  -8.251  1.00 20.80           O  
ATOM     62  CB  ASP A   5       1.288   6.945  -9.877  1.00 20.80           C  
ATOM     63  CG  ASP A   5       1.038   7.548 -11.310  1.00 20.80           C  
ATOM     64  OD1 ASP A   5       1.268   8.743 -11.547  1.00 20.80           O  
ATOM     65  OD2 ASP A   5       0.629   6.786 -12.156  1.00 20.80           O  
ATOM     66  H   ASP A   5       1.780   6.444  -7.367  1.00 20.80           H  
ATOM     67  HA  ASP A   5       3.294   7.606  -9.584  1.00 20.80           H  
ATOM     68 1HB  ASP A   5       1.568   5.895  -9.995  1.00 20.80           H  
ATOM     69 2HB  ASP A   5       0.337   6.958  -9.334  1.00 20.80           H  
ATOM     70  N   GLU A   6       2.911   9.988  -9.231  1.00 22.01           N  
ATOM     71  CA  GLU A   6       2.728  11.411  -9.023  1.00 22.01           C  
ATOM     72  C   GLU A   6       1.384  11.913  -9.550  1.00 22.01           C  
ATOM     73  O   GLU A   6       0.802  12.826  -8.968  1.00 22.01           O  
ATOM     74  CB  GLU A   6       3.855  12.209  -9.678  1.00 22.01           C  
ATOM     75  CG  GLU A   6       3.841  13.702  -9.345  1.00 22.01           C  
ATOM     76  CD  GLU A   6       4.183  13.976  -7.891  1.00 22.01           C  
ATOM     77  OE1 GLU A   6       4.839  13.147  -7.303  1.00 22.01           O  
ATOM     78  OE2 GLU A   6       3.783  15.001  -7.364  1.00 22.01           O  
ATOM     79  H   GLU A   6       3.745   9.649  -9.692  1.00 22.01           H  
ATOM     80  HA  GLU A   6       2.746  11.606  -7.963  1.00 22.01           H  
ATOM     81 1HB  GLU A   6       4.817  11.802  -9.367  1.00 22.01           H  
ATOM     82 2HB  GLU A   6       3.789  12.107 -10.761  1.00 22.01           H  
ATOM     83 1HG  GLU A   6       4.560  14.215  -9.982  1.00 22.01           H  
ATOM     84 2HG  GLU A   6       2.856  14.097  -9.568  1.00 22.01           H  
ATOM     85  N   SER A   7       0.878  11.367 -10.664  1.00 23.30           N  
ATOM     86  CA  SER A   7      -0.367  11.922 -11.190  1.00 23.30           C  
ATOM     87  C   SER A   7      -1.560  11.593 -10.290  1.00 23.30           C  
ATOM     88  O   SER A   7      -2.569  12.309 -10.278  1.00 23.30           O  
ATOM     89  CB  SER A   7      -0.612  11.447 -12.616  1.00 23.30           C  
ATOM     90  OG  SER A   7      -0.887  10.076 -12.680  1.00 23.30           O  
ATOM     91  H   SER A   7       1.310  10.545 -11.103  1.00 23.30           H  
ATOM     92  HA  SER A   7      -0.261  13.005 -11.223  1.00 23.30           H  
ATOM     93 1HB  SER A   7      -1.445  12.004 -13.040  1.00 23.30           H  
ATOM     94 2HB  SER A   7       0.266  11.666 -13.219  1.00 23.30           H  
ATOM     95  HG  SER A   7      -0.076   9.611 -12.351  1.00 23.30           H  
ATOM     96  N   GLU A   8      -1.437  10.542  -9.481  1.00 24.29           N  
ATOM     97  CA  GLU A   8      -2.511  10.193  -8.579  1.00 24.29           C  
ATOM     98  C   GLU A   8      -2.391  11.129  -7.403  1.00 24.29           C  
ATOM     99  O   GLU A   8      -3.383  11.672  -6.927  1.00 24.29           O  
ATOM    100  CB  GLU A   8      -2.452   8.728  -8.146  1.00 24.29           C  
ATOM    101  CG  GLU A   8      -3.634   8.286  -7.276  1.00 24.29           C  
ATOM    102  CD  GLU A   8      -3.655   6.798  -6.958  1.00 24.29           C  
ATOM    103  OE1 GLU A   8      -2.765   6.094  -7.381  1.00 24.29           O  
ATOM    104  OE2 GLU A   8      -4.567   6.373  -6.289  1.00 24.29           O  
ATOM    105  H   GLU A   8      -0.576  10.000  -9.469  1.00 24.29           H  
ATOM    106  HA  GLU A   8      -3.468  10.372  -9.069  1.00 24.29           H  
ATOM    107 1HB  GLU A   8      -2.418   8.089  -9.027  1.00 24.29           H  
ATOM    108 2HB  GLU A   8      -1.535   8.563  -7.594  1.00 24.29           H  
ATOM    109 1HG  GLU A   8      -3.586   8.836  -6.347  1.00 24.29           H  
ATOM    110 2HG  GLU A   8      -4.561   8.562  -7.777  1.00 24.29           H  
ATOM    111  N   MET A   9      -1.155  11.361  -6.960  1.00 24.67           N  
ATOM    112  CA  MET A   9      -0.946  12.224  -5.807  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.395  13.657  -6.125  1.00 24.67           C  
ATOM    114  O   MET A   9      -2.015  14.322  -5.290  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.513  12.145  -5.365  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.825  10.795  -4.777  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.427  10.616  -3.985  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.516  10.509  -5.383  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.367  10.891  -7.413  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.563  11.855  -4.990  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.169  12.320  -6.219  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.722  12.912  -4.621  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.050  10.518  -4.063  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.792  10.096  -5.610  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.538  10.367  -5.041  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.224   9.675  -6.013  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.460  11.431  -5.940  1.00 24.67           H  
ATOM    128  N   GLN A  10      -1.157  14.112  -7.363  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -1.597  15.441  -7.780  1.00 24.67           C  
ATOM    130  C   GLN A  10      -3.122  15.529  -7.778  1.00 24.67           C  
ATOM    131  O   GLN A  10      -3.677  16.593  -7.510  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -1.066  15.788  -9.173  1.00 24.67           C  
ATOM    133  CG  GLN A  10       0.456  16.060  -9.272  1.00 24.67           C  
ATOM    134  CD  GLN A  10       0.909  17.370  -8.630  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       0.271  18.414  -8.820  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       2.018  17.337  -7.892  1.00 24.67           N  
ATOM    137  H   GLN A  10      -0.622  13.539  -8.014  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -1.212  16.170  -7.069  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -1.292  14.960  -9.848  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -1.590  16.664  -9.549  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       0.969  15.264  -8.744  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.755  16.061 -10.319  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       2.359  18.170  -7.459  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       2.544  16.459  -7.772  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.807  14.417  -8.091  1.00 24.29           N  
ATOM    146  CA  ASP A  11      -5.270  14.371  -8.083  1.00 24.29           C  
ATOM    147  C   ASP A  11      -5.781  14.368  -6.632  1.00 24.29           C  
ATOM    148  O   ASP A  11      -6.749  15.043  -6.289  1.00 24.29           O  
ATOM    149  CB  ASP A  11      -5.763  13.119  -8.828  1.00 24.29           C  
ATOM    150  CG  ASP A  11      -7.272  13.124  -9.187  1.00 24.29           C  
ATOM    151  OD1 ASP A  11      -7.673  13.979  -9.941  1.00 24.29           O  
ATOM    152  OD2 ASP A  11      -8.006  12.263  -8.713  1.00 24.29           O  
ATOM    153  H   ASP A  11      -3.300  13.574  -8.373  1.00 24.29           H  
ATOM    154  HA  ASP A  11      -5.652  15.255  -8.588  1.00 24.29           H  
ATOM    155 1HB  ASP A  11      -5.179  12.995  -9.744  1.00 24.29           H  
ATOM    156 2HB  ASP A  11      -5.563  12.243  -8.209  1.00 24.29           H  
ATOM    157  N   MET A  12      -5.119  13.608  -5.769  1.00 23.30           N  
ATOM    158  CA  MET A  12      -5.506  13.492  -4.365  1.00 23.30           C  
ATOM    159  C   MET A  12      -5.393  14.816  -3.596  1.00 23.30           C  
ATOM    160  O   MET A  12      -6.200  15.103  -2.712  1.00 23.30           O  
ATOM    161  CB  MET A  12      -4.620  12.436  -3.699  1.00 23.30           C  
ATOM    162  CG  MET A  12      -4.883  10.994  -4.147  1.00 23.30           C  
ATOM    163  SD  MET A  12      -3.624   9.833  -3.555  1.00 23.30           S  
ATOM    164  CE  MET A  12      -3.945   9.735  -1.814  1.00 23.30           C  
ATOM    165  H   MET A  12      -4.332  13.055  -6.110  1.00 23.30           H  
ATOM    166  HA  MET A  12      -6.541  13.165  -4.325  1.00 23.30           H  
ATOM    167 1HB  MET A  12      -3.582  12.662  -3.916  1.00 23.30           H  
ATOM    168 2HB  MET A  12      -4.744  12.484  -2.619  1.00 23.30           H  
ATOM    169 1HG  MET A  12      -5.848  10.672  -3.763  1.00 23.30           H  
ATOM    170 2HG  MET A  12      -4.925  10.940  -5.227  1.00 23.30           H  
ATOM    171 1HE  MET A  12      -3.231   9.051  -1.352  1.00 23.30           H  
ATOM    172 2HE  MET A  12      -3.843  10.725  -1.368  1.00 23.30           H  
ATOM    173 3HE  MET A  12      -4.957   9.365  -1.651  1.00 23.30           H  
ATOM    174  N   MET A  13      -4.406  15.615  -3.961  1.00 22.01           N  
ATOM    175  CA  MET A  13      -3.982  16.842  -3.287  1.00 22.01           C  
ATOM    176  C   MET A  13      -4.834  18.106  -2.913  1.00 22.01           C  
ATOM    177  O   MET A  13      -4.707  18.513  -1.764  1.00 22.01           O  
ATOM    178  CB  MET A  13      -2.746  17.321  -4.046  1.00 22.01           C  
ATOM    179  CG  MET A  13      -2.132  18.615  -3.579  1.00 22.01           C  
ATOM    180  SD  MET A  13      -0.714  19.078  -4.605  1.00 22.01           S  
ATOM    181  CE  MET A  13      -1.533  19.437  -6.150  1.00 22.01           C  
ATOM    182  H   MET A  13      -3.805  15.285  -4.720  1.00 22.01           H  
ATOM    183  HA  MET A  13      -3.609  16.492  -2.326  1.00 22.01           H  
ATOM    184 1HB  MET A  13      -1.975  16.558  -3.983  1.00 22.01           H  
ATOM    185 2HB  MET A  13      -2.985  17.426  -5.095  1.00 22.01           H  
ATOM    186 1HG  MET A  13      -2.872  19.412  -3.633  1.00 22.01           H  
ATOM    187 2HG  MET A  13      -1.801  18.515  -2.547  1.00 22.01           H  
ATOM    188 1HE  MET A  13      -0.799  19.751  -6.889  1.00 22.01           H  
ATOM    189 2HE  MET A  13      -2.043  18.542  -6.507  1.00 22.01           H  
ATOM    190 3HE  MET A  13      -2.262  20.233  -6.002  1.00 22.01           H  
ATOM    191  N   THR A  14      -5.705  18.809  -3.683  1.00 20.80           N  
ATOM    192  CA  THR A  14      -6.515  18.734  -4.907  1.00 20.80           C  
ATOM    193  C   THR A  14      -7.869  18.098  -4.573  1.00 20.80           C  
ATOM    194  O   THR A  14      -8.837  18.849  -4.449  1.00 20.80           O  
ATOM    195  CB  THR A  14      -5.832  18.048  -6.068  1.00 20.80           C  
ATOM    196  OG1 THR A  14      -4.664  18.769  -6.428  1.00 20.80           O  
ATOM    197  CG2 THR A  14      -6.752  17.978  -7.255  1.00 20.80           C  
ATOM    198  H   THR A  14      -5.953  19.654  -3.197  1.00 20.80           H  
ATOM    199  HA  THR A  14      -6.714  19.748  -5.244  1.00 20.80           H  
ATOM    200  HB  THR A  14      -5.553  17.074  -5.788  1.00 20.80           H  
ATOM    201  HG1 THR A  14      -4.112  18.164  -6.973  1.00 20.80           H  
ATOM    202 1HG2 THR A  14      -6.237  17.485  -8.072  1.00 20.80           H  
ATOM    203 2HG2 THR A  14      -7.645  17.411  -6.998  1.00 20.80           H  
ATOM    204 3HG2 THR A  14      -7.034  18.982  -7.557  1.00 20.80           H  
ATOM    205  N   ARG A  15      -7.960  16.826  -4.216  1.00 19.77           N  
ATOM    206  CA  ARG A  15      -9.217  16.393  -3.601  1.00 19.77           C  
ATOM    207  C   ARG A  15      -9.228  16.852  -2.137  1.00 19.77           C  
ATOM    208  O   ARG A  15     -10.256  17.298  -1.616  1.00 19.77           O  
ATOM    209  CB  ARG A  15      -9.415  14.896  -3.730  1.00 19.77           C  
ATOM    210  CG  ARG A  15      -9.734  14.457  -5.145  1.00 19.77           C  
ATOM    211  CD  ARG A  15      -9.787  12.994  -5.298  1.00 19.77           C  
ATOM    212  NE  ARG A  15      -9.942  12.630  -6.685  1.00 19.77           N  
ATOM    213  CZ  ARG A  15     -11.088  12.509  -7.352  1.00 19.77           C  
ATOM    214  NH1 ARG A  15     -12.256  12.687  -6.765  1.00 19.77           N  
ATOM    215  NH2 ARG A  15     -10.998  12.205  -8.623  1.00 19.77           N  
ATOM    216  H   ARG A  15      -7.207  16.167  -4.399  1.00 19.77           H  
ATOM    217  HA  ARG A  15     -10.045  16.874  -4.119  1.00 19.77           H  
ATOM    218 1HB  ARG A  15      -8.523  14.376  -3.411  1.00 19.77           H  
ATOM    219 2HB  ARG A  15     -10.230  14.576  -3.086  1.00 19.77           H  
ATOM    220 1HG  ARG A  15     -10.716  14.842  -5.407  1.00 19.77           H  
ATOM    221 2HG  ARG A  15      -9.023  14.856  -5.837  1.00 19.77           H  
ATOM    222 1HD  ARG A  15      -8.859  12.556  -4.936  1.00 19.77           H  
ATOM    223 2HD  ARG A  15     -10.627  12.592  -4.740  1.00 19.77           H  
ATOM    224  HE  ARG A  15      -9.090  12.486  -7.251  1.00 19.77           H  
ATOM    225 1HH1 ARG A  15     -12.295  12.922  -5.784  1.00 19.77           H  
ATOM    226 2HH1 ARG A  15     -13.107  12.589  -7.296  1.00 19.77           H  
ATOM    227 1HH2 ARG A  15     -10.040  12.099  -9.013  1.00 19.77           H  
ATOM    228 2HH2 ARG A  15     -11.816  12.099  -9.194  1.00 19.77           H  
ATOM    229  N   GLY A  16      -8.057  16.804  -1.492  1.00 18.64           N  
ATOM    230  CA  GLY A  16      -7.907  17.259  -0.112  1.00 18.64           C  
ATOM    231  C   GLY A  16      -8.265  18.738  -0.019  1.00 18.64           C  
ATOM    232  O   GLY A  16      -9.224  19.118   0.664  1.00 18.64           O  
ATOM    233  H   GLY A  16      -7.256  16.400  -1.969  1.00 18.64           H  
ATOM    234 1HA  GLY A  16      -8.549  16.673   0.544  1.00 18.64           H  
ATOM    235 2HA  GLY A  16      -6.875  17.105   0.207  1.00 18.64           H  
ATOM    236  N   ASN A  17      -7.540  19.563  -0.785  1.00 17.03           N  
ATOM    237  CA  ASN A  17      -7.806  20.998  -0.819  1.00 17.03           C  
ATOM    238  C   ASN A  17      -9.236  21.326  -1.255  1.00 17.03           C  
ATOM    239  O   ASN A  17      -9.832  22.258  -0.711  1.00 17.03           O  
ATOM    240  CB  ASN A  17      -6.820  21.704  -1.725  1.00 17.03           C  
ATOM    241  CG  ASN A  17      -5.433  21.778  -1.127  1.00 17.03           C  
ATOM    242  OD1 ASN A  17      -5.256  21.658   0.092  1.00 17.03           O  
ATOM    243  ND2 ASN A  17      -4.443  21.969  -1.968  1.00 17.03           N  
ATOM    244  H   ASN A  17      -6.733  19.183  -1.275  1.00 17.03           H  
ATOM    245  HA  ASN A  17      -7.683  21.388   0.187  1.00 17.03           H  
ATOM    246 1HB  ASN A  17      -6.785  21.213  -2.687  1.00 17.03           H  
ATOM    247 2HB  ASN A  17      -7.171  22.720  -1.901  1.00 17.03           H  
ATOM    248 1HD2 ASN A  17      -3.504  22.020  -1.626  1.00 17.03           H  
ATOM    249 2HD2 ASN A  17      -4.623  22.061  -2.946  1.00 17.03           H  
ATOM    250  N   LEU A  18      -9.822  20.570  -2.197  1.00 15.10           N  
ATOM    251  CA  LEU A  18     -11.196  20.858  -2.576  1.00 15.10           C  
ATOM    252  C   LEU A  18     -12.123  20.672  -1.399  1.00 15.10           C  
ATOM    253  O   LEU A  18     -12.977  21.520  -1.149  1.00 15.10           O  
ATOM    254  CB  LEU A  18     -11.694  19.991  -3.727  1.00 15.10           C  
ATOM    255  CG  LEU A  18     -13.173  20.237  -4.089  1.00 15.10           C  
ATOM    256  CD1 LEU A  18     -13.356  21.691  -4.495  1.00 15.10           C  
ATOM    257  CD2 LEU A  18     -13.586  19.303  -5.207  1.00 15.10           C  
ATOM    258  H   LEU A  18      -9.333  19.818  -2.678  1.00 15.10           H  
ATOM    259  HA  LEU A  18     -11.251  21.898  -2.893  1.00 15.10           H  
ATOM    260 1HB  LEU A  18     -11.086  20.190  -4.607  1.00 15.10           H  
ATOM    261 2HB  LEU A  18     -11.574  18.942  -3.453  1.00 15.10           H  
ATOM    262  HG  LEU A  18     -13.800  20.049  -3.212  1.00 15.10           H  
ATOM    263 1HD1 LEU A  18     -14.407  21.868  -4.736  1.00 15.10           H  
ATOM    264 2HD1 LEU A  18     -13.062  22.333  -3.671  1.00 15.10           H  
ATOM    265 3HD1 LEU A  18     -12.740  21.908  -5.365  1.00 15.10           H  
ATOM    266 1HD2 LEU A  18     -14.638  19.477  -5.451  1.00 15.10           H  
ATOM    267 2HD2 LEU A  18     -12.969  19.489  -6.086  1.00 15.10           H  
ATOM    268 3HD2 LEU A  18     -13.453  18.271  -4.880  1.00 15.10           H  
ATOM    269  N   GLY A  19     -11.985  19.562  -0.675  1.00 13.30           N  
ATOM    270  CA  GLY A  19     -12.859  19.348   0.465  1.00 13.30           C  
ATOM    271  C   GLY A  19     -12.719  20.492   1.467  1.00 13.30           C  
ATOM    272  O   GLY A  19     -13.718  20.986   1.994  1.00 13.30           O  
ATOM    273  H   GLY A  19     -11.274  18.866  -0.916  1.00 13.30           H  
ATOM    274 1HA  GLY A  19     -13.892  19.274   0.122  1.00 13.30           H  
ATOM    275 2HA  GLY A  19     -12.601  18.403   0.943  1.00 13.30           H  
ATOM    276  N   LEU A  20     -11.487  20.965   1.680  1.00 11.79           N  
ATOM    277  CA  LEU A  20     -11.269  22.071   2.607  1.00 11.79           C  
ATOM    278  C   LEU A  20     -11.949  23.340   2.092  1.00 11.79           C  
ATOM    279  O   LEU A  20     -12.549  24.095   2.866  1.00 11.79           O  
ATOM    280  CB  LEU A  20      -9.772  22.310   2.785  1.00 11.79           C  
ATOM    281  CG  LEU A  20      -9.029  21.186   3.499  1.00 11.79           C  
ATOM    282  CD1 LEU A  20      -7.532  21.457   3.459  1.00 11.79           C  
ATOM    283  CD2 LEU A  20      -9.541  21.079   4.921  1.00 11.79           C  
ATOM    284  H   LEU A  20     -10.692  20.514   1.217  1.00 11.79           H  
ATOM    285  HA  LEU A  20     -11.705  21.809   3.570  1.00 11.79           H  
ATOM    286 1HB  LEU A  20      -9.321  22.443   1.809  1.00 11.79           H  
ATOM    287 2HB  LEU A  20      -9.629  23.224   3.358  1.00 11.79           H  
ATOM    288  HG  LEU A  20      -9.212  20.246   2.980  1.00 11.79           H  
ATOM    289 1HD1 LEU A  20      -7.003  20.646   3.957  1.00 11.79           H  
ATOM    290 2HD1 LEU A  20      -7.197  21.522   2.429  1.00 11.79           H  
ATOM    291 3HD1 LEU A  20      -7.319  22.395   3.966  1.00 11.79           H  
ATOM    292 1HD2 LEU A  20      -9.022  20.269   5.433  1.00 11.79           H  
ATOM    293 2HD2 LEU A  20      -9.360  22.015   5.448  1.00 11.79           H  
ATOM    294 3HD2 LEU A  20     -10.612  20.872   4.906  1.00 11.79           H  
ATOM    295  N   LEU A  21     -11.894  23.553   0.775  1.00 10.60           N  
ATOM    296  CA  LEU A  21     -12.542  24.697   0.158  1.00 10.60           C  
ATOM    297  C   LEU A  21     -14.037  24.640   0.369  1.00 10.60           C  
ATOM    298  O   LEU A  21     -14.643  25.627   0.777  1.00 10.60           O  
ATOM    299  CB  LEU A  21     -12.259  24.765  -1.340  1.00 10.60           C  
ATOM    300  CG  LEU A  21     -12.982  25.884  -2.064  1.00 10.60           C  
ATOM    301  CD1 LEU A  21     -12.546  27.220  -1.490  1.00 10.60           C  
ATOM    302  CD2 LEU A  21     -12.695  25.789  -3.549  1.00 10.60           C  
ATOM    303  H   LEU A  21     -11.366  22.910   0.186  1.00 10.60           H  
ATOM    304  HA  LEU A  21     -12.160  25.602   0.626  1.00 10.60           H  
ATOM    305 1HB  LEU A  21     -11.188  24.879  -1.494  1.00 10.60           H  
ATOM    306 2HB  LEU A  21     -12.569  23.838  -1.793  1.00 10.60           H  
ATOM    307  HG  LEU A  21     -14.046  25.781  -1.902  1.00 10.60           H  
ATOM    308 1HD1 LEU A  21     -13.077  28.024  -1.999  1.00 10.60           H  
ATOM    309 2HD1 LEU A  21     -12.778  27.249  -0.425  1.00 10.60           H  
ATOM    310 3HD1 LEU A  21     -11.473  27.344  -1.633  1.00 10.60           H  
ATOM    311 1HD2 LEU A  21     -13.223  26.584  -4.073  1.00 10.60           H  
ATOM    312 2HD2 LEU A  21     -11.623  25.888  -3.720  1.00 10.60           H  
ATOM    313 3HD2 LEU A  21     -13.033  24.823  -3.920  1.00 10.60           H  
ATOM    314  N   GLU A  22     -14.646  23.488   0.094  1.00  9.69           N  
ATOM    315  CA  GLU A  22     -16.086  23.382   0.247  1.00  9.69           C  
ATOM    316  C   GLU A  22     -16.487  23.637   1.697  1.00  9.69           C  
ATOM    317  O   GLU A  22     -17.502  24.293   1.953  1.00  9.69           O  
ATOM    318  CB  GLU A  22     -16.598  22.026  -0.253  1.00  9.69           C  
ATOM    319  CG  GLU A  22     -16.531  21.863  -1.790  1.00  9.69           C  
ATOM    320  CD  GLU A  22     -17.049  20.518  -2.305  1.00  9.69           C  
ATOM    321  OE1 GLU A  22     -17.326  19.651  -1.508  1.00  9.69           O  
ATOM    322  OE2 GLU A  22     -17.187  20.379  -3.502  1.00  9.69           O  
ATOM    323  H   GLU A  22     -14.094  22.696  -0.237  1.00  9.69           H  
ATOM    324  HA  GLU A  22     -16.549  24.150  -0.365  1.00  9.69           H  
ATOM    325 1HB  GLU A  22     -16.000  21.229   0.195  1.00  9.69           H  
ATOM    326 2HB  GLU A  22     -17.630  21.885   0.063  1.00  9.69           H  
ATOM    327 1HG  GLU A  22     -17.108  22.663  -2.251  1.00  9.69           H  
ATOM    328 2HG  GLU A  22     -15.491  21.985  -2.098  1.00  9.69           H  
ATOM    329  N   GLN A  23     -15.672  23.174   2.653  1.00  9.13           N  
ATOM    330  CA  GLN A  23     -15.976  23.435   4.051  1.00  9.13           C  
ATOM    331  C   GLN A  23     -15.898  24.936   4.321  1.00  9.13           C  
ATOM    332  O   GLN A  23     -16.774  25.493   4.985  1.00  9.13           O  
ATOM    333  CB  GLN A  23     -14.992  22.692   4.961  1.00  9.13           C  
ATOM    334  CG  GLN A  23     -15.162  21.183   4.955  1.00  9.13           C  
ATOM    335  CD  GLN A  23     -14.079  20.454   5.739  1.00  9.13           C  
ATOM    336  OE1 GLN A  23     -13.029  21.008   6.084  1.00  9.13           O  
ATOM    337  NE2 GLN A  23     -14.329  19.181   6.020  1.00  9.13           N  
ATOM    338  H   GLN A  23     -14.858  22.610   2.402  1.00  9.13           H  
ATOM    339  HA  GLN A  23     -16.988  23.096   4.262  1.00  9.13           H  
ATOM    340 1HB  GLN A  23     -13.974  22.909   4.642  1.00  9.13           H  
ATOM    341 2HB  GLN A  23     -15.098  23.048   5.983  1.00  9.13           H  
ATOM    342 1HG  GLN A  23     -16.123  20.946   5.409  1.00  9.13           H  
ATOM    343 2HG  GLN A  23     -15.148  20.828   3.933  1.00  9.13           H  
ATOM    344 1HE2 GLN A  23     -13.659  18.640   6.526  1.00  9.13           H  
ATOM    345 2HE2 GLN A  23     -15.188  18.764   5.720  1.00  9.13           H  
ATOM    346  N   ALA A  24     -14.882  25.607   3.760  1.00  8.90           N  
ATOM    347  CA  ALA A  24     -14.737  27.047   3.941  1.00  8.90           C  
ATOM    348  C   ALA A  24     -15.936  27.788   3.369  1.00  8.90           C  
ATOM    349  O   ALA A  24     -16.434  28.740   3.972  1.00  8.90           O  
ATOM    350  CB  ALA A  24     -13.467  27.540   3.275  1.00  8.90           C  
ATOM    351  H   ALA A  24     -14.175  25.099   3.226  1.00  8.90           H  
ATOM    352  HA  ALA A  24     -14.686  27.251   5.008  1.00  8.90           H  
ATOM    353 1HB  ALA A  24     -13.362  28.610   3.437  1.00  8.90           H  
ATOM    354 2HB  ALA A  24     -12.611  27.018   3.700  1.00  8.90           H  
ATOM    355 3HB  ALA A  24     -13.516  27.341   2.210  1.00  8.90           H  
ATOM    356  N   ILE A  25     -16.429  27.318   2.224  1.00  8.84           N  
ATOM    357  CA  ILE A  25     -17.577  27.935   1.588  1.00  8.84           C  
ATOM    358  C   ILE A  25     -18.798  27.782   2.473  1.00  8.84           C  
ATOM    359  O   ILE A  25     -19.557  28.738   2.663  1.00  8.84           O  
ATOM    360  CB  ILE A  25     -17.838  27.335   0.200  1.00  8.84           C  
ATOM    361  CG1 ILE A  25     -16.690  27.737  -0.755  1.00  8.84           C  
ATOM    362  CG2 ILE A  25     -19.186  27.808  -0.319  1.00  8.84           C  
ATOM    363  CD1 ILE A  25     -16.678  26.972  -2.057  1.00  8.84           C  
ATOM    364  H   ILE A  25     -15.960  26.534   1.770  1.00  8.84           H  
ATOM    365  HA  ILE A  25     -17.377  28.995   1.463  1.00  8.84           H  
ATOM    366  HB  ILE A  25     -17.839  26.250   0.270  1.00  8.84           H  
ATOM    367 1HG1 ILE A  25     -16.781  28.796  -0.981  1.00  8.84           H  
ATOM    368 2HG1 ILE A  25     -15.741  27.574  -0.253  1.00  8.84           H  
ATOM    369 1HG2 ILE A  25     -19.369  27.373  -1.300  1.00  8.84           H  
ATOM    370 2HG2 ILE A  25     -19.970  27.494   0.370  1.00  8.84           H  
ATOM    371 3HG2 ILE A  25     -19.185  28.895  -0.397  1.00  8.84           H  
ATOM    372 1HD1 ILE A  25     -15.845  27.316  -2.669  1.00  8.84           H  
ATOM    373 2HD1 ILE A  25     -16.563  25.913  -1.856  1.00  8.84           H  
ATOM    374 3HD1 ILE A  25     -17.610  27.141  -2.587  1.00  8.84           H  
ATOM    375  N   ALA A  26     -18.996  26.581   3.019  1.00  8.74           N  
ATOM    376  CA  ALA A  26     -20.122  26.361   3.904  1.00  8.74           C  
ATOM    377  C   ALA A  26     -20.038  27.284   5.114  1.00  8.74           C  
ATOM    378  O   ALA A  26     -21.049  27.868   5.512  1.00  8.74           O  
ATOM    379  CB  ALA A  26     -20.148  24.917   4.362  1.00  8.74           C  
ATOM    380  H   ALA A  26     -18.356  25.814   2.807  1.00  8.74           H  
ATOM    381  HA  ALA A  26     -21.035  26.587   3.359  1.00  8.74           H  
ATOM    382 1HB  ALA A  26     -21.006  24.758   5.013  1.00  8.74           H  
ATOM    383 2HB  ALA A  26     -20.220  24.265   3.492  1.00  8.74           H  
ATOM    384 3HB  ALA A  26     -19.233  24.695   4.906  1.00  8.74           H  
ATOM    385  N   LEU A  27     -18.833  27.479   5.657  1.00  8.50           N  
ATOM    386  CA  LEU A  27     -18.676  28.360   6.803  1.00  8.50           C  
ATOM    387  C   LEU A  27     -19.016  29.792   6.423  1.00  8.50           C  
ATOM    388  O   LEU A  27     -19.654  30.515   7.192  1.00  8.50           O  
ATOM    389  CB  LEU A  27     -17.253  28.266   7.348  1.00  8.50           C  
ATOM    390  CG  LEU A  27     -16.914  26.926   8.001  1.00  8.50           C  
ATOM    391  CD1 LEU A  27     -15.432  26.878   8.330  1.00  8.50           C  
ATOM    392  CD2 LEU A  27     -17.771  26.756   9.244  1.00  8.50           C  
ATOM    393  H   LEU A  27     -18.025  26.967   5.292  1.00  8.50           H  
ATOM    394  HA  LEU A  27     -19.368  28.038   7.583  1.00  8.50           H  
ATOM    395 1HB  LEU A  27     -16.557  28.425   6.529  1.00  8.50           H  
ATOM    396 2HB  LEU A  27     -17.105  29.052   8.085  1.00  8.50           H  
ATOM    397  HG  LEU A  27     -17.133  26.121   7.312  1.00  8.50           H  
ATOM    398 1HD1 LEU A  27     -15.194  25.917   8.786  1.00  8.50           H  
ATOM    399 2HD1 LEU A  27     -14.855  26.995   7.416  1.00  8.50           H  
ATOM    400 3HD1 LEU A  27     -15.186  27.681   9.021  1.00  8.50           H  
ATOM    401 1HD2 LEU A  27     -17.547  25.798   9.711  1.00  8.50           H  
ATOM    402 2HD2 LEU A  27     -17.562  27.560   9.948  1.00  8.50           H  
ATOM    403 3HD2 LEU A  27     -18.829  26.784   8.967  1.00  8.50           H  
ATOM    404  N   LYS A  28     -18.626  30.209   5.220  1.00  8.23           N  
ATOM    405  CA  LYS A  28     -18.959  31.555   4.804  1.00  8.23           C  
ATOM    406  C   LYS A  28     -20.468  31.687   4.693  1.00  8.23           C  
ATOM    407  O   LYS A  28     -21.033  32.705   5.077  1.00  8.23           O  
ATOM    408  CB  LYS A  28     -18.268  31.912   3.494  1.00  8.23           C  
ATOM    409  CG  LYS A  28     -16.761  32.102   3.633  1.00  8.23           C  
ATOM    410  CD  LYS A  28     -16.110  32.415   2.300  1.00  8.23           C  
ATOM    411  CE  LYS A  28     -14.606  32.576   2.444  1.00  8.23           C  
ATOM    412  NZ  LYS A  28     -13.957  32.875   1.139  1.00  8.23           N  
ATOM    413  H   LYS A  28     -18.074  29.600   4.615  1.00  8.23           H  
ATOM    414  HA  LYS A  28     -18.614  32.252   5.569  1.00  8.23           H  
ATOM    415 1HB  LYS A  28     -18.441  31.118   2.767  1.00  8.23           H  
ATOM    416 2HB  LYS A  28     -18.695  32.828   3.094  1.00  8.23           H  
ATOM    417 1HG  LYS A  28     -16.570  32.923   4.329  1.00  8.23           H  
ATOM    418 2HG  LYS A  28     -16.318  31.203   4.045  1.00  8.23           H  
ATOM    419 1HD  LYS A  28     -16.313  31.600   1.603  1.00  8.23           H  
ATOM    420 2HD  LYS A  28     -16.532  33.333   1.893  1.00  8.23           H  
ATOM    421 1HE  LYS A  28     -14.398  33.388   3.139  1.00  8.23           H  
ATOM    422 2HE  LYS A  28     -14.187  31.651   2.843  1.00  8.23           H  
ATOM    423 1HZ  LYS A  28     -12.961  32.974   1.271  1.00  8.23           H  
ATOM    424 2HZ  LYS A  28     -14.139  32.122   0.493  1.00  8.23           H  
ATOM    425 3HZ  LYS A  28     -14.334  33.735   0.767  1.00  8.23           H  
ATOM    426  N   ALA A  29     -21.148  30.654   4.190  1.00  8.08           N  
ATOM    427  CA  ALA A  29     -22.600  30.718   4.081  1.00  8.08           C  
ATOM    428  C   ALA A  29     -23.238  30.900   5.464  1.00  8.08           C  
ATOM    429  O   ALA A  29     -24.186  31.682   5.636  1.00  8.08           O  
ATOM    430  CB  ALA A  29     -23.126  29.458   3.418  1.00  8.08           C  
ATOM    431  H   ALA A  29     -20.644  29.828   3.860  1.00  8.08           H  
ATOM    432  HA  ALA A  29     -22.858  31.581   3.467  1.00  8.08           H  
ATOM    433 1HB  ALA A  29     -24.205  29.521   3.316  1.00  8.08           H  
ATOM    434 2HB  ALA A  29     -22.669  29.351   2.434  1.00  8.08           H  
ATOM    435 3HB  ALA A  29     -22.874  28.597   4.024  1.00  8.08           H  
ATOM    436  N   GLU A  30     -22.673  30.208   6.467  1.00  8.04           N  
ATOM    437  CA  GLU A  30     -23.162  30.306   7.839  1.00  8.04           C  
ATOM    438  C   GLU A  30     -22.997  31.727   8.378  1.00  8.04           C  
ATOM    439  O   GLU A  30     -23.828  32.204   9.155  1.00  8.04           O  
ATOM    440  CB  GLU A  30     -22.453  29.309   8.770  1.00  8.04           C  
ATOM    441  CG  GLU A  30     -22.803  27.837   8.532  1.00  8.04           C  
ATOM    442  CD  GLU A  30     -22.057  26.876   9.453  1.00  8.04           C  
ATOM    443  OE1 GLU A  30     -21.212  27.317  10.200  1.00  8.04           O  
ATOM    444  OE2 GLU A  30     -22.343  25.701   9.405  1.00  8.04           O  
ATOM    445  H   GLU A  30     -21.907  29.567   6.250  1.00  8.04           H  
ATOM    446  HA  GLU A  30     -24.218  30.062   7.830  1.00  8.04           H  
ATOM    447 1HB  GLU A  30     -21.379  29.413   8.662  1.00  8.04           H  
ATOM    448 2HB  GLU A  30     -22.697  29.547   9.803  1.00  8.04           H  
ATOM    449 1HG  GLU A  30     -23.875  27.706   8.677  1.00  8.04           H  
ATOM    450 2HG  GLU A  30     -22.577  27.590   7.501  1.00  8.04           H  
ATOM    451  N   GLN A  31     -21.908  32.389   7.978  1.00  7.96           N  
ATOM    452  CA  GLN A  31     -21.641  33.768   8.373  1.00  7.96           C  
ATOM    453  C   GLN A  31     -22.551  34.765   7.631  1.00  7.96           C  
ATOM    454  O   GLN A  31     -23.119  35.679   8.235  1.00  7.96           O  
ATOM    455  CB  GLN A  31     -20.173  34.101   8.077  1.00  7.96           C  
ATOM    456  CG  GLN A  31     -19.175  33.337   8.934  1.00  7.96           C  
ATOM    457  CD  GLN A  31     -17.732  33.531   8.475  1.00  7.96           C  
ATOM    458  OE1 GLN A  31     -17.463  33.999   7.361  1.00  7.96           O  
ATOM    459  NE2 GLN A  31     -16.791  33.165   9.338  1.00  7.96           N  
ATOM    460  H   GLN A  31     -21.235  31.899   7.386  1.00  7.96           H  
ATOM    461  HA  GLN A  31     -21.826  33.864   9.442  1.00  7.96           H  
ATOM    462 1HB  GLN A  31     -19.955  33.881   7.038  1.00  7.96           H  
ATOM    463 2HB  GLN A  31     -20.006  35.166   8.225  1.00  7.96           H  
ATOM    464 1HG  GLN A  31     -19.255  33.690   9.959  1.00  7.96           H  
ATOM    465 2HG  GLN A  31     -19.411  32.279   8.890  1.00  7.96           H  
ATOM    466 1HE2 GLN A  31     -15.826  33.264   9.098  1.00  7.96           H  
ATOM    467 2HE2 GLN A  31     -17.050  32.789  10.227  1.00  7.96           H  
ATOM    468  N   VAL A  32     -22.738  34.560   6.325  1.00  7.80           N  
ATOM    469  CA  VAL A  32     -23.526  35.475   5.499  1.00  7.80           C  
ATOM    470  C   VAL A  32     -24.976  35.559   5.924  1.00  7.80           C  
ATOM    471  O   VAL A  32     -25.547  36.648   5.988  1.00  7.80           O  
ATOM    472  CB  VAL A  32     -23.447  35.106   4.014  1.00  7.80           C  
ATOM    473  CG1 VAL A  32     -24.454  35.930   3.227  1.00  7.80           C  
ATOM    474  CG2 VAL A  32     -22.042  35.406   3.502  1.00  7.80           C  
ATOM    475  H   VAL A  32     -22.270  33.774   5.880  1.00  7.80           H  
ATOM    476  HA  VAL A  32     -23.084  36.465   5.596  1.00  7.80           H  
ATOM    477  HB  VAL A  32     -23.679  34.045   3.889  1.00  7.80           H  
ATOM    478 1HG1 VAL A  32     -24.392  35.669   2.172  1.00  7.80           H  
ATOM    479 2HG1 VAL A  32     -25.459  35.723   3.593  1.00  7.80           H  
ATOM    480 3HG1 VAL A  32     -24.231  36.990   3.353  1.00  7.80           H  
ATOM    481 1HG2 VAL A  32     -21.976  35.145   2.448  1.00  7.80           H  
ATOM    482 2HG2 VAL A  32     -21.832  36.467   3.629  1.00  7.80           H  
ATOM    483 3HG2 VAL A  32     -21.317  34.835   4.058  1.00  7.80           H  
ATOM    484  N   ARG A  33     -25.580  34.428   6.256  1.00  7.73           N  
ATOM    485  CA  ARG A  33     -26.970  34.426   6.699  1.00  7.73           C  
ATOM    486  C   ARG A  33     -27.211  35.258   7.978  1.00  7.73           C  
ATOM    487  O   ARG A  33     -28.363  35.528   8.313  1.00  7.73           O  
ATOM    488  CB  ARG A  33     -27.460  33.015   6.961  1.00  7.73           C  
ATOM    489  CG  ARG A  33     -26.774  32.410   8.090  1.00  7.73           C  
ATOM    490  CD  ARG A  33     -27.146  31.035   8.396  1.00  7.73           C  
ATOM    491  NE  ARG A  33     -26.306  30.556   9.469  1.00  7.73           N  
ATOM    492  CZ  ARG A  33     -26.478  29.418  10.158  1.00  7.73           C  
ATOM    493  NH1 ARG A  33     -27.502  28.630   9.896  1.00  7.73           N  
ATOM    494  NH2 ARG A  33     -25.611  29.092  11.098  1.00  7.73           N  
ATOM    495  H   ARG A  33     -25.071  33.543   6.177  1.00  7.73           H  
ATOM    496  HA  ARG A  33     -27.575  34.852   5.899  1.00  7.73           H  
ATOM    497 1HB  ARG A  33     -28.528  33.018   7.163  1.00  7.73           H  
ATOM    498 2HB  ARG A  33     -27.279  32.391   6.085  1.00  7.73           H  
ATOM    499 1HG  ARG A  33     -25.738  32.424   7.836  1.00  7.73           H  
ATOM    500 2HG  ARG A  33     -26.943  33.001   8.978  1.00  7.73           H  
ATOM    501 1HD  ARG A  33     -28.183  30.984   8.716  1.00  7.73           H  
ATOM    502 2HD  ARG A  33     -26.988  30.402   7.524  1.00  7.73           H  
ATOM    503  HE  ARG A  33     -25.475  31.134   9.678  1.00  7.73           H  
ATOM    504 1HH1 ARG A  33     -28.163  28.883   9.174  1.00  7.73           H  
ATOM    505 2HH1 ARG A  33     -27.626  27.774  10.417  1.00  7.73           H  
ATOM    506 1HH2 ARG A  33     -24.827  29.704  11.299  1.00  7.73           H  
ATOM    507 2HH2 ARG A  33     -25.724  28.236  11.618  1.00  7.73           H  
ATOM    508  N   THR A  34     -26.149  35.633   8.720  1.00  7.88           N  
ATOM    509  CA  THR A  34     -26.338  36.400   9.945  1.00  7.88           C  
ATOM    510  C   THR A  34     -26.167  37.900   9.704  1.00  7.88           C  
ATOM    511  O   THR A  34     -26.274  38.706  10.634  1.00  7.88           O  
ATOM    512  CB  THR A  34     -25.353  35.959  11.044  1.00  7.88           C  
ATOM    513  OG1 THR A  34     -24.006  36.262  10.663  1.00  7.88           O  
ATOM    514  CG2 THR A  34     -25.478  34.463  11.247  1.00  7.88           C  
ATOM    515  H   THR A  34     -25.194  35.424   8.428  1.00  7.88           H  
ATOM    516  HA  THR A  34     -27.351  36.233  10.305  1.00  7.88           H  
ATOM    517  HB  THR A  34     -25.584  36.472  11.969  1.00  7.88           H  
ATOM    518  HG1 THR A  34     -23.858  36.021   9.727  1.00  7.88           H  
ATOM    519 1HG2 THR A  34     -24.787  34.141  12.023  1.00  7.88           H  
ATOM    520 2HG2 THR A  34     -26.497  34.216  11.539  1.00  7.88           H  
ATOM    521 3HG2 THR A  34     -25.233  33.961  10.317  1.00  7.88           H  
ATOM    522  N   VAL A  35     -25.880  38.298   8.465  1.00  8.32           N  
ATOM    523  CA  VAL A  35     -25.708  39.718   8.212  1.00  8.32           C  
ATOM    524  C   VAL A  35     -27.044  40.420   8.385  1.00  8.32           C  
ATOM    525  O   VAL A  35     -28.054  40.019   7.805  1.00  8.32           O  
ATOM    526  CB  VAL A  35     -25.148  39.956   6.801  1.00  8.32           C  
ATOM    527  CG1 VAL A  35     -25.098  41.457   6.497  1.00  8.32           C  
ATOM    528  CG2 VAL A  35     -23.751  39.345   6.715  1.00  8.32           C  
ATOM    529  H   VAL A  35     -25.792  37.631   7.699  1.00  8.32           H  
ATOM    530  HA  VAL A  35     -25.001  40.118   8.938  1.00  8.32           H  
ATOM    531  HB  VAL A  35     -25.803  39.478   6.069  1.00  8.32           H  
ATOM    532 1HG1 VAL A  35     -24.705  41.610   5.495  1.00  8.32           H  
ATOM    533 2HG1 VAL A  35     -26.102  41.880   6.559  1.00  8.32           H  
ATOM    534 3HG1 VAL A  35     -24.452  41.956   7.219  1.00  8.32           H  
ATOM    535 1HG2 VAL A  35     -23.347  39.491   5.715  1.00  8.32           H  
ATOM    536 2HG2 VAL A  35     -23.101  39.823   7.446  1.00  8.32           H  
ATOM    537 3HG2 VAL A  35     -23.812  38.284   6.932  1.00  8.32           H  
ATOM    538  N   CYS A  36     -27.046  41.469   9.191  1.00  9.05           N  
ATOM    539  CA  CYS A  36     -28.262  42.205   9.483  1.00  9.05           C  
ATOM    540  C   CYS A  36     -28.300  43.578   8.826  1.00  9.05           C  
ATOM    541  O   CYS A  36     -27.268  44.226   8.646  1.00  9.05           O  
ATOM    542  CB  CYS A  36     -28.402  42.348  11.002  1.00  9.05           C  
ATOM    543  SG  CYS A  36     -28.610  40.764  11.877  1.00  9.05           S  
ATOM    544  H   CYS A  36     -26.182  41.746   9.632  1.00  9.05           H  
ATOM    545  HA  CYS A  36     -29.112  41.628   9.115  1.00  9.05           H  
ATOM    546 1HB  CYS A  36     -27.511  42.828  11.396  1.00  9.05           H  
ATOM    547 2HB  CYS A  36     -29.237  42.987  11.249  1.00  9.05           H  
ATOM    548  HG  CYS A  36     -27.561  40.125  11.305  1.00  9.05           H  
ATOM    549  N   GLU A  37     -29.508  44.026   8.511  1.00  9.93           N  
ATOM    550  CA  GLU A  37     -29.760  45.367   8.008  1.00  9.93           C  
ATOM    551  C   GLU A  37     -29.810  46.295   9.219  1.00  9.93           C  
ATOM    552  O   GLU A  37     -30.125  45.821  10.305  1.00  9.93           O  
ATOM    553  CB  GLU A  37     -31.083  45.410   7.237  1.00  9.93           C  
ATOM    554  CG  GLU A  37     -31.106  44.564   5.984  1.00  9.93           C  
ATOM    555  CD  GLU A  37     -32.413  44.668   5.241  1.00  9.93           C  
ATOM    556  OE1 GLU A  37     -33.358  45.164   5.810  1.00  9.93           O  
ATOM    557  OE2 GLU A  37     -32.467  44.254   4.105  1.00  9.93           O  
ATOM    558  H   GLU A  37     -30.294  43.405   8.652  1.00  9.93           H  
ATOM    559  HA  GLU A  37     -28.945  45.636   7.344  1.00  9.93           H  
ATOM    560 1HB  GLU A  37     -31.885  45.058   7.887  1.00  9.93           H  
ATOM    561 2HB  GLU A  37     -31.328  46.423   6.954  1.00  9.93           H  
ATOM    562 1HG  GLU A  37     -30.299  44.887   5.327  1.00  9.93           H  
ATOM    563 2HG  GLU A  37     -30.926  43.523   6.255  1.00  9.93           H  
ATOM    564  N   PRO A  38     -29.555  47.605   9.093  1.00 10.74           N  
ATOM    565  CA  PRO A  38     -29.627  48.581  10.176  1.00 10.74           C  
ATOM    566  C   PRO A  38     -30.911  48.525  11.023  1.00 10.74           C  
ATOM    567  O   PRO A  38     -30.870  48.829  12.215  1.00 10.74           O  
ATOM    568  CB  PRO A  38     -29.544  49.903   9.402  1.00 10.74           C  
ATOM    569  CG  PRO A  38     -28.703  49.571   8.188  1.00 10.74           C  
ATOM    570  CD  PRO A  38     -29.124  48.174   7.793  1.00 10.74           C  
ATOM    571  HA  PRO A  38     -28.746  48.458  10.820  1.00 10.74           H  
ATOM    572 1HB  PRO A  38     -30.555  50.252   9.145  1.00 10.74           H  
ATOM    573 2HB  PRO A  38     -29.091  50.680  10.037  1.00 10.74           H  
ATOM    574 1HG  PRO A  38     -28.884  50.311   7.391  1.00 10.74           H  
ATOM    575 2HG  PRO A  38     -27.634  49.637   8.441  1.00 10.74           H  
ATOM    576 1HD  PRO A  38     -29.950  48.208   7.073  1.00 10.74           H  
ATOM    577 2HD  PRO A  38     -28.241  47.658   7.400  1.00 10.74           H  
ATOM    578  N   GLY A  39     -32.052  48.159  10.427  1.00 11.21           N  
ATOM    579  CA  GLY A  39     -33.299  48.088  11.196  1.00 11.21           C  
ATOM    580  C   GLY A  39     -33.613  46.683  11.736  1.00 11.21           C  
ATOM    581  O   GLY A  39     -34.648  46.469  12.370  1.00 11.21           O  
ATOM    582  H   GLY A  39     -32.065  47.920   9.445  1.00 11.21           H  
ATOM    583 1HA  GLY A  39     -33.244  48.790  12.030  1.00 11.21           H  
ATOM    584 2HA  GLY A  39     -34.121  48.421  10.567  1.00 11.21           H  
ATOM    585  N   CYS A  40     -32.755  45.718  11.430  1.00 11.18           N  
ATOM    586  CA  CYS A  40     -32.932  44.324  11.821  1.00 11.18           C  
ATOM    587  C   CYS A  40     -32.351  44.018  13.209  1.00 11.18           C  
ATOM    588  O   CYS A  40     -31.199  44.366  13.474  1.00 11.18           O  
ATOM    589  CB  CYS A  40     -32.293  43.401  10.802  1.00 11.18           C  
ATOM    590  SG  CYS A  40     -32.408  41.651  11.195  1.00 11.18           S  
ATOM    591  H   CYS A  40     -31.902  45.955  10.929  1.00 11.18           H  
ATOM    592  HA  CYS A  40     -33.993  44.119  11.786  1.00 11.18           H  
ATOM    593 1HB  CYS A  40     -32.752  43.562   9.828  1.00 11.18           H  
ATOM    594 2HB  CYS A  40     -31.262  43.653  10.714  1.00 11.18           H  
ATOM    595  HG  CYS A  40     -31.942  41.747  12.470  1.00 11.18           H  
ATOM    596  N   PRO A  41     -33.108  43.413  14.135  1.00 10.71           N  
ATOM    597  CA  PRO A  41     -32.614  42.990  15.425  1.00 10.71           C  
ATOM    598  C   PRO A  41     -31.435  42.049  15.168  1.00 10.71           C  
ATOM    599  O   PRO A  41     -31.409  41.401  14.123  1.00 10.71           O  
ATOM    600  CB  PRO A  41     -33.816  42.252  16.027  1.00 10.71           C  
ATOM    601  CG  PRO A  41     -35.020  42.870  15.344  1.00 10.71           C  
ATOM    602  CD  PRO A  41     -34.556  43.194  13.935  1.00 10.71           C  
ATOM    603  HA  PRO A  41     -32.354  43.884  15.995  1.00 10.71           H  
ATOM    604 1HB  PRO A  41     -33.721  41.169  15.841  1.00 10.71           H  
ATOM    605 2HB  PRO A  41     -33.831  42.388  17.118  1.00 10.71           H  
ATOM    606 1HG  PRO A  41     -35.867  42.168  15.360  1.00 10.71           H  
ATOM    607 2HG  PRO A  41     -35.344  43.767  15.894  1.00 10.71           H  
ATOM    608 1HD  PRO A  41     -34.743  42.353  13.249  1.00 10.71           H  
ATOM    609 2HD  PRO A  41     -35.065  44.124  13.629  1.00 10.71           H  
ATOM    610  N   PRO A  42     -30.463  41.930  16.082  1.00 10.01           N  
ATOM    611  CA  PRO A  42     -29.308  41.065  15.951  1.00 10.01           C  
ATOM    612  C   PRO A  42     -29.706  39.631  15.666  1.00 10.01           C  
ATOM    613  O   PRO A  42     -30.605  39.083  16.306  1.00 10.01           O  
ATOM    614  CB  PRO A  42     -28.656  41.174  17.335  1.00 10.01           C  
ATOM    615  CG  PRO A  42     -29.062  42.541  17.833  1.00 10.01           C  
ATOM    616  CD  PRO A  42     -30.479  42.736  17.324  1.00 10.01           C  
ATOM    617  HA  PRO A  42     -28.650  41.457  15.159  1.00 10.01           H  
ATOM    618 1HB  PRO A  42     -29.010  40.358  17.984  1.00 10.01           H  
ATOM    619 2HB  PRO A  42     -27.566  41.059  17.248  1.00 10.01           H  
ATOM    620 1HG  PRO A  42     -28.993  42.586  18.932  1.00 10.01           H  
ATOM    621 2HG  PRO A  42     -28.371  43.301  17.442  1.00 10.01           H  
ATOM    622 1HD  PRO A  42     -31.225  42.357  18.035  1.00 10.01           H  
ATOM    623 2HD  PRO A  42     -30.588  43.804  17.120  1.00 10.01           H  
ATOM    624  N   ALA A  43     -28.949  38.987  14.780  1.00  9.36           N  
ATOM    625  CA  ALA A  43     -29.172  37.593  14.389  1.00  9.36           C  
ATOM    626  C   ALA A  43     -29.101  36.666  15.594  1.00  9.36           C  
ATOM    627  O   ALA A  43     -29.750  35.625  15.638  1.00  9.36           O  
ATOM    628  CB  ALA A  43     -28.144  37.166  13.356  1.00  9.36           C  
ATOM    629  H   ALA A  43     -28.218  39.501  14.308  1.00  9.36           H  
ATOM    630  HA  ALA A  43     -30.171  37.519  13.956  1.00  9.36           H  
ATOM    631 1HB  ALA A  43     -28.329  36.136  13.055  1.00  9.36           H  
ATOM    632 2HB  ALA A  43     -28.206  37.812  12.480  1.00  9.36           H  
ATOM    633 3HB  ALA A  43     -27.148  37.240  13.787  1.00  9.36           H  
ATOM    634  N   GLU A  44     -28.280  37.050  16.564  1.00  8.90           N  
ATOM    635  CA  GLU A  44     -28.084  36.292  17.789  1.00  8.90           C  
ATOM    636  C   GLU A  44     -29.359  36.185  18.628  1.00  8.90           C  
ATOM    637  O   GLU A  44     -29.495  35.263  19.434  1.00  8.90           O  
ATOM    638  CB  GLU A  44     -26.992  36.946  18.638  1.00  8.90           C  
ATOM    639  CG  GLU A  44     -25.592  36.854  18.049  1.00  8.90           C  
ATOM    640  CD  GLU A  44     -24.548  37.540  18.902  1.00  8.90           C  
ATOM    641  OE1 GLU A  44     -24.920  38.206  19.843  1.00  8.90           O  
ATOM    642  OE2 GLU A  44     -23.383  37.397  18.614  1.00  8.90           O  
ATOM    643  H   GLU A  44     -27.782  37.917  16.443  1.00  8.90           H  
ATOM    644  HA  GLU A  44     -27.770  35.284  17.520  1.00  8.90           H  
ATOM    645 1HB  GLU A  44     -27.228  38.003  18.776  1.00  8.90           H  
ATOM    646 2HB  GLU A  44     -26.974  36.484  19.625  1.00  8.90           H  
ATOM    647 1HG  GLU A  44     -25.325  35.804  17.942  1.00  8.90           H  
ATOM    648 2HG  GLU A  44     -25.599  37.303  17.055  1.00  8.90           H  
ATOM    649  N   GLN A  45     -30.216  37.214  18.552  1.00  8.60           N  
ATOM    650  CA  GLN A  45     -31.459  37.329  19.324  1.00  8.60           C  
ATOM    651  C   GLN A  45     -31.285  37.086  20.825  1.00  8.60           C  
ATOM    652  O   GLN A  45     -32.195  36.575  21.479  1.00  8.60           O  
ATOM    653  CB  GLN A  45     -32.506  36.351  18.800  1.00  8.60           C  
ATOM    654  CG  GLN A  45     -32.898  36.539  17.367  1.00  8.60           C  
ATOM    655  CD  GLN A  45     -34.002  35.579  16.981  1.00  8.60           C  
ATOM    656  OE1 GLN A  45     -33.943  34.369  17.280  1.00  8.60           O  
ATOM    657  NE2 GLN A  45     -35.030  36.104  16.312  1.00  8.60           N  
ATOM    658  H   GLN A  45     -30.059  37.925  17.842  1.00  8.60           H  
ATOM    659  HA  GLN A  45     -31.835  38.344  19.190  1.00  8.60           H  
ATOM    660 1HB  GLN A  45     -32.129  35.352  18.878  1.00  8.60           H  
ATOM    661 2HB  GLN A  45     -33.402  36.413  19.413  1.00  8.60           H  
ATOM    662 1HG  GLN A  45     -33.244  37.562  17.217  1.00  8.60           H  
ATOM    663 2HG  GLN A  45     -32.031  36.346  16.735  1.00  8.60           H  
ATOM    664 1HE2 GLN A  45     -35.795  35.523  16.028  1.00  8.60           H  
ATOM    665 2HE2 GLN A  45     -35.036  37.082  16.094  1.00  8.60           H  
ATOM    666  N   SER A  46     -30.114  37.424  21.363  1.00  8.39           N  
ATOM    667  CA  SER A  46     -29.771  37.195  22.766  1.00  8.39           C  
ATOM    668  C   SER A  46     -30.052  35.748  23.233  1.00  8.39           C  
ATOM    669  O   SER A  46     -30.287  35.513  24.425  1.00  8.39           O  
ATOM    670  CB  SER A  46     -30.522  38.173  23.653  1.00  8.39           C  
ATOM    671  OG  SER A  46     -30.187  39.501  23.338  1.00  8.39           O  
ATOM    672  H   SER A  46     -29.425  37.844  20.757  1.00  8.39           H  
ATOM    673  HA  SER A  46     -28.702  37.381  22.882  1.00  8.39           H  
ATOM    674 1HB  SER A  46     -31.596  38.027  23.540  1.00  8.39           H  
ATOM    675 2HB  SER A  46     -30.276  37.973  24.695  1.00  8.39           H  
ATOM    676  HG  SER A  46     -30.649  40.049  23.979  1.00  8.39           H  
ATOM    677  N   GLN A  47     -29.890  34.762  22.330  1.00  8.29           N  
ATOM    678  CA  GLN A  47     -30.157  33.353  22.643  1.00  8.29           C  
ATOM    679  C   GLN A  47     -29.211  32.772  23.682  1.00  8.29           C  
ATOM    680  O   GLN A  47     -29.515  31.766  24.312  1.00  8.29           O  
ATOM    681  CB  GLN A  47     -30.158  32.488  21.380  1.00  8.29           C  
ATOM    682  CG  GLN A  47     -31.355  32.743  20.455  1.00  8.29           C  
ATOM    683  CD  GLN A  47     -31.309  31.895  19.191  1.00  8.29           C  
ATOM    684  OE1 GLN A  47     -30.647  30.848  19.185  1.00  8.29           O  
ATOM    685  NE2 GLN A  47     -31.998  32.310  18.118  1.00  8.29           N  
ATOM    686  H   GLN A  47     -29.675  35.012  21.363  1.00  8.29           H  
ATOM    687  HA  GLN A  47     -31.161  33.303  23.059  1.00  8.29           H  
ATOM    688 1HB  GLN A  47     -29.252  32.688  20.807  1.00  8.29           H  
ATOM    689 2HB  GLN A  47     -30.153  31.435  21.656  1.00  8.29           H  
ATOM    690 1HG  GLN A  47     -32.273  32.514  20.986  1.00  8.29           H  
ATOM    691 2HG  GLN A  47     -31.345  33.779  20.183  1.00  8.29           H  
ATOM    692 1HE2 GLN A  47     -31.979  31.771  17.280  1.00  8.29           H  
ATOM    693 2HE2 GLN A  47     -32.554  33.173  18.115  1.00  8.29           H  
ATOM    694  N   LEU A  48     -28.069  33.407  23.893  1.00  8.32           N  
ATOM    695  CA  LEU A  48     -27.118  32.973  24.909  1.00  8.32           C  
ATOM    696  C   LEU A  48     -27.811  32.880  26.279  1.00  8.32           C  
ATOM    697  O   LEU A  48     -27.509  32.002  27.093  1.00  8.32           O  
ATOM    698  CB  LEU A  48     -25.935  33.951  24.967  1.00  8.32           C  
ATOM    699  CG  LEU A  48     -24.792  33.598  25.932  1.00  8.32           C  
ATOM    700  CD1 LEU A  48     -24.179  32.260  25.550  1.00  8.32           C  
ATOM    701  CD2 LEU A  48     -23.733  34.701  25.873  1.00  8.32           C  
ATOM    702  H   LEU A  48     -27.865  34.224  23.338  1.00  8.32           H  
ATOM    703  HA  LEU A  48     -26.747  31.984  24.639  1.00  8.32           H  
ATOM    704 1HB  LEU A  48     -25.510  34.034  23.969  1.00  8.32           H  
ATOM    705 2HB  LEU A  48     -26.317  34.929  25.258  1.00  8.32           H  
ATOM    706  HG  LEU A  48     -25.185  33.517  26.940  1.00  8.32           H  
ATOM    707 1HD1 LEU A  48     -23.371  32.019  26.241  1.00  8.32           H  
ATOM    708 2HD1 LEU A  48     -24.942  31.483  25.598  1.00  8.32           H  
ATOM    709 3HD1 LEU A  48     -23.783  32.318  24.537  1.00  8.32           H  
ATOM    710 1HD2 LEU A  48     -22.913  34.470  26.552  1.00  8.32           H  
ATOM    711 2HD2 LEU A  48     -23.344  34.776  24.858  1.00  8.32           H  
ATOM    712 3HD2 LEU A  48     -24.184  35.652  26.159  1.00  8.32           H  
ATOM    713  N   GLY A  49     -28.783  33.774  26.524  1.00  8.50           N  
ATOM    714  CA  GLY A  49     -29.481  33.843  27.800  1.00  8.50           C  
ATOM    715  C   GLY A  49     -30.521  32.735  27.965  1.00  8.50           C  
ATOM    716  O   GLY A  49     -31.176  32.645  29.004  1.00  8.50           O  
ATOM    717  H   GLY A  49     -29.063  34.429  25.794  1.00  8.50           H  
ATOM    718 1HA  GLY A  49     -28.756  33.789  28.611  1.00  8.50           H  
ATOM    719 2HA  GLY A  49     -29.974  34.812  27.880  1.00  8.50           H  
ATOM    720  N   LEU A  50     -30.690  31.910  26.933  1.00  8.83           N  
ATOM    721  CA  LEU A  50     -31.616  30.794  26.952  1.00  8.83           C  
ATOM    722  C   LEU A  50     -30.850  29.490  27.189  1.00  8.83           C  
ATOM    723  O   LEU A  50     -31.428  28.401  27.142  1.00  8.83           O  
ATOM    724  CB  LEU A  50     -32.351  30.721  25.614  1.00  8.83           C  
ATOM    725  CG  LEU A  50     -33.139  31.974  25.235  1.00  8.83           C  
ATOM    726  CD1 LEU A  50     -33.743  31.782  23.853  1.00  8.83           C  
ATOM    727  CD2 LEU A  50     -34.201  32.237  26.285  1.00  8.83           C  
ATOM    728  H   LEU A  50     -30.140  32.030  26.087  1.00  8.83           H  
ATOM    729  HA  LEU A  50     -32.331  30.937  27.760  1.00  8.83           H  
ATOM    730 1HB  LEU A  50     -31.623  30.531  24.828  1.00  8.83           H  
ATOM    731 2HB  LEU A  50     -33.045  29.884  25.646  1.00  8.83           H  
ATOM    732  HG  LEU A  50     -32.459  32.829  25.187  1.00  8.83           H  
ATOM    733 1HD1 LEU A  50     -34.290  32.681  23.566  1.00  8.83           H  
ATOM    734 2HD1 LEU A  50     -32.946  31.597  23.137  1.00  8.83           H  
ATOM    735 3HD1 LEU A  50     -34.422  30.931  23.865  1.00  8.83           H  
ATOM    736 1HD2 LEU A  50     -34.760  33.136  26.021  1.00  8.83           H  
ATOM    737 2HD2 LEU A  50     -34.882  31.388  26.336  1.00  8.83           H  
ATOM    738 3HD2 LEU A  50     -33.722  32.380  27.257  1.00  8.83           H  
ATOM    739  N   GLY A  51     -29.537  29.600  27.424  1.00  9.24           N  
ATOM    740  CA  GLY A  51     -28.685  28.430  27.591  1.00  9.24           C  
ATOM    741  C   GLY A  51     -29.010  27.596  28.827  1.00  9.24           C  
ATOM    742  O   GLY A  51     -29.580  28.077  29.807  1.00  9.24           O  
ATOM    743  H   GLY A  51     -29.090  30.517  27.453  1.00  9.24           H  
ATOM    744 1HA  GLY A  51     -28.763  27.806  26.701  1.00  9.24           H  
ATOM    745 2HA  GLY A  51     -27.648  28.760  27.647  1.00  9.24           H  
ATOM    746  N   GLU A  52     -28.608  26.332  28.771  1.00  9.71           N  
ATOM    747  CA  GLU A  52     -28.794  25.381  29.858  1.00  9.71           C  
ATOM    748  C   GLU A  52     -28.112  25.906  31.131  1.00  9.71           C  
ATOM    749  O   GLU A  52     -26.970  26.345  31.045  1.00  9.71           O  
ATOM    750  CB  GLU A  52     -28.176  24.036  29.459  1.00  9.71           C  
ATOM    751  CG  GLU A  52     -28.368  22.891  30.442  1.00  9.71           C  
ATOM    752  CD  GLU A  52     -27.725  21.610  29.972  1.00  9.71           C  
ATOM    753  OE1 GLU A  52     -27.209  21.586  28.871  1.00  9.71           O  
ATOM    754  OE2 GLU A  52     -27.723  20.661  30.709  1.00  9.71           O  
ATOM    755  H   GLU A  52     -28.151  26.018  27.927  1.00  9.71           H  
ATOM    756  HA  GLU A  52     -29.857  25.243  29.992  1.00  9.71           H  
ATOM    757 1HB  GLU A  52     -28.587  23.724  28.500  1.00  9.71           H  
ATOM    758 2HB  GLU A  52     -27.100  24.166  29.324  1.00  9.71           H  
ATOM    759 1HG  GLU A  52     -27.941  23.162  31.391  1.00  9.71           H  
ATOM    760 2HG  GLU A  52     -29.432  22.723  30.586  1.00  9.71           H  
ATOM    761  N   PRO A  53     -28.750  25.855  32.319  1.00 10.21           N  
ATOM    762  CA  PRO A  53     -28.210  26.279  33.612  1.00 10.21           C  
ATOM    763  C   PRO A  53     -26.826  25.707  33.940  1.00 10.21           C  
ATOM    764  O   PRO A  53     -26.052  26.330  34.666  1.00 10.21           O  
ATOM    765  CB  PRO A  53     -29.261  25.736  34.587  1.00 10.21           C  
ATOM    766  CG  PRO A  53     -30.547  25.763  33.805  1.00 10.21           C  
ATOM    767  CD  PRO A  53     -30.158  25.397  32.391  1.00 10.21           C  
ATOM    768  HA  PRO A  53     -28.184  27.378  33.640  1.00 10.21           H  
ATOM    769 1HB  PRO A  53     -28.979  24.726  34.921  1.00 10.21           H  
ATOM    770 2HB  PRO A  53     -29.297  26.370  35.486  1.00 10.21           H  
ATOM    771 1HG  PRO A  53     -31.272  25.057  34.242  1.00 10.21           H  
ATOM    772 2HG  PRO A  53     -31.004  26.762  33.866  1.00 10.21           H  
ATOM    773 1HD  PRO A  53     -30.240  24.317  32.220  1.00 10.21           H  
ATOM    774 2HD  PRO A  53     -30.800  25.993  31.722  1.00 10.21           H  
ATOM    775  N   GLY A  54     -26.513  24.523  33.417  1.00 10.67           N  
ATOM    776  CA  GLY A  54     -25.231  23.874  33.672  1.00 10.67           C  
ATOM    777  C   GLY A  54     -24.099  24.350  32.748  1.00 10.67           C  
ATOM    778  O   GLY A  54     -22.967  23.875  32.859  1.00 10.67           O  
ATOM    779  H   GLY A  54     -27.176  24.047  32.824  1.00 10.67           H  
ATOM    780 1HA  GLY A  54     -24.944  24.044  34.711  1.00 10.67           H  
ATOM    781 2HA  GLY A  54     -25.354  22.799  33.556  1.00 10.67           H  
ATOM    782  N   LYS A  55     -24.400  25.268  31.826  1.00 11.10           N  
ATOM    783  CA  LYS A  55     -23.413  25.775  30.878  1.00 11.10           C  
ATOM    784  C   LYS A  55     -23.371  27.300  30.934  1.00 11.10           C  
ATOM    785  O   LYS A  55     -24.142  27.993  30.268  1.00 11.10           O  
ATOM    786  CB  LYS A  55     -23.734  25.290  29.459  1.00 11.10           C  
ATOM    787  CG  LYS A  55     -23.643  23.757  29.266  1.00 11.10           C  
ATOM    788  CD  LYS A  55     -23.988  23.343  27.832  1.00 11.10           C  
ATOM    789  CE  LYS A  55     -23.806  21.832  27.610  1.00 11.10           C  
ATOM    790  NZ  LYS A  55     -24.836  21.014  28.325  1.00 11.10           N  
ATOM    791  H   LYS A  55     -25.347  25.635  31.766  1.00 11.10           H  
ATOM    792  HA  LYS A  55     -22.428  25.405  31.158  1.00 11.10           H  
ATOM    793 1HB  LYS A  55     -24.751  25.595  29.201  1.00 11.10           H  
ATOM    794 2HB  LYS A  55     -23.057  25.766  28.750  1.00 11.10           H  
ATOM    795 1HG  LYS A  55     -22.637  23.414  29.510  1.00 11.10           H  
ATOM    796 2HG  LYS A  55     -24.349  23.264  29.938  1.00 11.10           H  
ATOM    797 1HD  LYS A  55     -25.035  23.598  27.634  1.00 11.10           H  
ATOM    798 2HD  LYS A  55     -23.359  23.885  27.129  1.00 11.10           H  
ATOM    799 1HE  LYS A  55     -23.867  21.617  26.545  1.00 11.10           H  
ATOM    800 2HE  LYS A  55     -22.820  21.544  27.973  1.00 11.10           H  
ATOM    801 1HZ  LYS A  55     -24.678  20.038  28.161  1.00 11.10           H  
ATOM    802 2HZ  LYS A  55     -24.801  21.189  29.316  1.00 11.10           H  
ATOM    803 3HZ  LYS A  55     -25.783  21.253  28.000  1.00 11.10           H  
ATOM    804  N   ALA A  56     -22.445  27.825  31.729  1.00 11.53           N  
ATOM    805  CA  ALA A  56     -22.365  29.260  31.975  1.00 11.53           C  
ATOM    806  C   ALA A  56     -22.135  30.052  30.698  1.00 11.53           C  
ATOM    807  O   ALA A  56     -21.372  29.647  29.817  1.00 11.53           O  
ATOM    808  CB  ALA A  56     -21.243  29.567  32.950  1.00 11.53           C  
ATOM    809  H   ALA A  56     -21.821  27.200  32.221  1.00 11.53           H  
ATOM    810  HA  ALA A  56     -23.314  29.580  32.404  1.00 11.53           H  
ATOM    811 1HB  ALA A  56     -21.216  30.640  33.145  1.00 11.53           H  
ATOM    812 2HB  ALA A  56     -21.416  29.032  33.884  1.00 11.53           H  
ATOM    813 3HB  ALA A  56     -20.292  29.254  32.522  1.00 11.53           H  
ATOM    814  N   ALA A  57     -22.737  31.239  30.640  1.00 12.01           N  
ATOM    815  CA  ALA A  57     -22.596  32.136  29.494  1.00 12.01           C  
ATOM    816  C   ALA A  57     -21.250  32.846  29.526  1.00 12.01           C  
ATOM    817  O   ALA A  57     -21.168  34.049  29.766  1.00 12.01           O  
ATOM    818  CB  ALA A  57     -23.713  33.161  29.505  1.00 12.01           C  
ATOM    819  H   ALA A  57     -23.339  31.515  31.401  1.00 12.01           H  
ATOM    820  HA  ALA A  57     -22.649  31.544  28.581  1.00 12.01           H  
ATOM    821 1HB  ALA A  57     -23.606  33.813  28.661  1.00 12.01           H  
ATOM    822 2HB  ALA A  57     -24.677  32.653  29.455  1.00 12.01           H  
ATOM    823 3HB  ALA A  57     -23.658  33.749  30.419  1.00 12.01           H  
ATOM    824  N   LYS A  58     -20.198  32.075  29.298  1.00 12.53           N  
ATOM    825  CA  LYS A  58     -18.833  32.566  29.357  1.00 12.53           C  
ATOM    826  C   LYS A  58     -18.579  33.646  28.303  1.00 12.53           C  
ATOM    827  O   LYS A  58     -18.926  33.441  27.139  1.00 12.53           O  
ATOM    828  CB  LYS A  58     -17.865  31.401  29.120  1.00 12.53           C  
ATOM    829  CG  LYS A  58     -16.394  31.770  29.191  1.00 12.53           C  
ATOM    830  CD  LYS A  58     -15.500  30.566  28.988  1.00 12.53           C  
ATOM    831  CE  LYS A  58     -14.033  30.970  29.016  1.00 12.53           C  
ATOM    832  NZ  LYS A  58     -13.132  29.796  28.828  1.00 12.53           N  
ATOM    833  H   LYS A  58     -20.383  31.087  29.125  1.00 12.53           H  
ATOM    834  HA  LYS A  58     -18.680  32.950  30.355  1.00 12.53           H  
ATOM    835 1HB  LYS A  58     -18.057  30.616  29.854  1.00 12.53           H  
ATOM    836 2HB  LYS A  58     -18.050  30.975  28.134  1.00 12.53           H  
ATOM    837 1HG  LYS A  58     -16.171  32.497  28.415  1.00 12.53           H  
ATOM    838 2HG  LYS A  58     -16.172  32.217  30.155  1.00 12.53           H  
ATOM    839 1HD  LYS A  58     -15.687  29.830  29.772  1.00 12.53           H  
ATOM    840 2HD  LYS A  58     -15.721  30.111  28.022  1.00 12.53           H  
ATOM    841 1HE  LYS A  58     -13.848  31.693  28.219  1.00 12.53           H  
ATOM    842 2HE  LYS A  58     -13.811  31.438  29.975  1.00 12.53           H  
ATOM    843 1HZ  LYS A  58     -12.169  30.101  28.853  1.00 12.53           H  
ATOM    844 2HZ  LYS A  58     -13.292  29.127  29.569  1.00 12.53           H  
ATOM    845 3HZ  LYS A  58     -13.324  29.363  27.936  1.00 12.53           H  
ATOM    846  N   PRO A  59     -18.026  34.823  28.666  1.00 13.06           N  
ATOM    847  CA  PRO A  59     -17.675  35.878  27.740  1.00 13.06           C  
ATOM    848  C   PRO A  59     -16.455  35.447  26.951  1.00 13.06           C  
ATOM    849  O   PRO A  59     -15.603  34.734  27.486  1.00 13.06           O  
ATOM    850  CB  PRO A  59     -17.388  37.066  28.665  1.00 13.06           C  
ATOM    851  CG  PRO A  59     -16.938  36.436  29.967  1.00 13.06           C  
ATOM    852  CD  PRO A  59     -17.735  35.140  30.081  1.00 13.06           C  
ATOM    853  HA  PRO A  59     -18.525  36.078  27.072  1.00 13.06           H  
ATOM    854 1HB  PRO A  59     -16.611  37.705  28.211  1.00 13.06           H  
ATOM    855 2HB  PRO A  59     -18.291  37.683  28.775  1.00 13.06           H  
ATOM    856 1HG  PRO A  59     -15.853  36.260  29.936  1.00 13.06           H  
ATOM    857 2HG  PRO A  59     -17.124  37.124  30.807  1.00 13.06           H  
ATOM    858 1HD  PRO A  59     -17.083  34.393  30.541  1.00 13.06           H  
ATOM    859 2HD  PRO A  59     -18.672  35.298  30.644  1.00 13.06           H  
ATOM    860  N   LEU A  60     -16.341  35.920  25.721  1.00 13.52           N  
ATOM    861  CA  LEU A  60     -15.172  35.630  24.908  1.00 13.52           C  
ATOM    862  C   LEU A  60     -14.534  36.918  24.402  1.00 13.52           C  
ATOM    863  O   LEU A  60     -14.636  37.235  23.211  1.00 13.52           O  
ATOM    864  OXT LEU A  60     -14.137  37.752  25.221  1.00 13.52           O  
ATOM    865  CB  LEU A  60     -15.566  34.708  23.747  1.00 13.52           C  
ATOM    866  CG  LEU A  60     -16.140  33.316  24.165  1.00 13.52           C  
ATOM    867  CD1 LEU A  60     -16.628  32.583  22.927  1.00 13.52           C  
ATOM    868  CD2 LEU A  60     -15.065  32.509  24.892  1.00 13.52           C  
ATOM    869  H   LEU A  60     -17.081  36.493  25.338  1.00 13.52           H  
ATOM    870  HA  LEU A  60     -14.438  35.110  25.525  1.00 13.52           H  
ATOM    871 1HB  LEU A  60     -16.320  35.211  23.142  1.00 13.52           H  
ATOM    872 2HB  LEU A  60     -14.687  34.535  23.126  1.00 13.52           H  
ATOM    873  HG  LEU A  60     -16.996  33.455  24.833  1.00 13.52           H  
ATOM    874 1HD1 LEU A  60     -17.039  31.615  23.218  1.00 13.52           H  
ATOM    875 2HD1 LEU A  60     -17.401  33.172  22.435  1.00 13.52           H  
ATOM    876 3HD1 LEU A  60     -15.794  32.432  22.243  1.00 13.52           H  
ATOM    877 1HD2 LEU A  60     -15.473  31.542  25.184  1.00 13.52           H  
ATOM    878 2HD2 LEU A  60     -14.213  32.360  24.228  1.00 13.52           H  
ATOM    879 3HD2 LEU A  60     -14.739  33.045  25.780  1.00 13.52           H  
ENDMDL

REMARK ID 641557 DOMAINID 635142 MODEL 5 line_7_sample4
MODEL     5
ATOM      1  N   SER A   1       0.898  -0.252   0.450  1.00  7.26           N  
ATOM      2  CA  SER A   1       2.247  -0.116   0.978  1.00  7.26           C  
ATOM      3  C   SER A   1       2.757   1.309   0.830  1.00  7.26           C  
ATOM      4  O   SER A   1       3.294   1.883   1.780  1.00  7.26           O  
ATOM      5  CB  SER A   1       3.188  -1.071   0.271  1.00  7.26           C  
ATOM      6  OG  SER A   1       2.846  -2.404   0.542  1.00  7.26           O  
ATOM      7 1H   SER A   1       0.324  -0.735   1.126  1.00  7.26           H  
ATOM      8 2H   SER A   1       0.507   0.664   0.277  1.00  7.26           H  
ATOM      9 3H   SER A   1       0.922  -0.780  -0.409  1.00  7.26           H  
ATOM     10  HA  SER A   1       2.229  -0.362   2.041  1.00  7.26           H  
ATOM     11 1HB  SER A   1       3.149  -0.893  -0.802  1.00  7.26           H  
ATOM     12 2HB  SER A   1       4.209  -0.881   0.598  1.00  7.26           H  
ATOM     13  HG  SER A   1       2.913  -2.505   1.494  1.00  7.26           H  
ATOM     14  N   THR A   2       2.583   1.887  -0.355  1.00  8.94           N  
ATOM     15  CA  THR A   2       3.012   3.263  -0.587  1.00  8.94           C  
ATOM     16  C   THR A   2       2.301   4.218   0.349  1.00  8.94           C  
ATOM     17  O   THR A   2       1.077   4.160   0.484  1.00  8.94           O  
ATOM     18  CB  THR A   2       2.740   3.686  -2.045  1.00  8.94           C  
ATOM     19  OG1 THR A   2       3.441   2.805  -2.936  1.00  8.94           O  
ATOM     20  CG2 THR A   2       3.189   5.132  -2.287  1.00  8.94           C  
ATOM     21  H   THR A   2       2.163   1.389  -1.124  1.00  8.94           H  
ATOM     22  HA  THR A   2       4.084   3.332  -0.394  1.00  8.94           H  
ATOM     23  HB  THR A   2       1.672   3.613  -2.245  1.00  8.94           H  
ATOM     24  HG1 THR A   2       3.319   3.102  -3.842  1.00  8.94           H  
ATOM     25 1HG2 THR A   2       2.982   5.406  -3.320  1.00  8.94           H  
ATOM     26 2HG2 THR A   2       2.644   5.805  -1.626  1.00  8.94           H  
ATOM     27 3HG2 THR A   2       4.254   5.222  -2.094  1.00  8.94           H  
ATOM     28  N   VAL A   3       3.058   5.092   0.991  1.00 11.26           N  
ATOM     29  CA  VAL A   3       2.470   6.074   1.876  1.00 11.26           C  
ATOM     30  C   VAL A   3       2.144   7.327   1.088  1.00 11.26           C  
ATOM     31  O   VAL A   3       2.988   7.837   0.351  1.00 11.26           O  
ATOM     32  CB  VAL A   3       3.416   6.387   3.042  1.00 11.26           C  
ATOM     33  CG1 VAL A   3       2.817   7.478   3.915  1.00 11.26           C  
ATOM     34  CG2 VAL A   3       3.620   5.106   3.847  1.00 11.26           C  
ATOM     35  H   VAL A   3       4.057   5.072   0.851  1.00 11.26           H  
ATOM     36  HA  VAL A   3       1.546   5.667   2.289  1.00 11.26           H  
ATOM     37  HB  VAL A   3       4.369   6.749   2.661  1.00 11.26           H  
ATOM     38 1HG1 VAL A   3       3.485   7.692   4.743  1.00 11.26           H  
ATOM     39 2HG1 VAL A   3       2.668   8.377   3.335  1.00 11.26           H  
ATOM     40 3HG1 VAL A   3       1.858   7.138   4.306  1.00 11.26           H  
ATOM     41 1HG2 VAL A   3       4.277   5.286   4.685  1.00 11.26           H  
ATOM     42 2HG2 VAL A   3       2.656   4.757   4.223  1.00 11.26           H  
ATOM     43 3HG2 VAL A   3       4.054   4.334   3.208  1.00 11.26           H  
ATOM     44  N   THR A   4       0.908   7.794   1.218  1.00 14.16           N  
ATOM     45  CA  THR A   4       0.467   8.997   0.528  1.00 14.16           C  
ATOM     46  C   THR A   4      -0.022  10.022   1.543  1.00 14.16           C  
ATOM     47  O   THR A   4      -0.192  11.203   1.241  1.00 14.16           O  
ATOM     48  CB  THR A   4      -0.643   8.664  -0.479  1.00 14.16           C  
ATOM     49  OG1 THR A   4      -1.792   8.154   0.214  1.00 14.16           O  
ATOM     50  CG2 THR A   4      -0.143   7.602  -1.464  1.00 14.16           C  
ATOM     51  H   THR A   4       0.263   7.299   1.817  1.00 14.16           H  
ATOM     52  HA  THR A   4       1.311   9.425  -0.013  1.00 14.16           H  
ATOM     53  HB  THR A   4      -0.924   9.564  -1.026  1.00 14.16           H  
ATOM     54  HG1 THR A   4      -2.225   8.872   0.686  1.00 14.16           H  
ATOM     55 1HG2 THR A   4      -0.931   7.369  -2.177  1.00 14.16           H  
ATOM     56 2HG2 THR A   4       0.730   7.982  -1.995  1.00 14.16           H  
ATOM     57 3HG2 THR A   4       0.131   6.695  -0.923  1.00 14.16           H  
ATOM     58  N   ASP A   5      -0.262   9.542   2.757  1.00 17.32           N  
ATOM     59  CA  ASP A   5      -0.775  10.351   3.855  1.00 17.32           C  
ATOM     60  C   ASP A   5       0.351  11.073   4.577  1.00 17.32           C  
ATOM     61  O   ASP A   5       1.189  10.452   5.238  1.00 17.32           O  
ATOM     62  CB  ASP A   5      -1.610   9.495   4.815  1.00 17.32           C  
ATOM     63  CG  ASP A   5      -2.288  10.262   6.001  1.00 17.32           C  
ATOM     64  OD1 ASP A   5      -1.820  11.330   6.418  1.00 17.32           O  
ATOM     65  OD2 ASP A   5      -3.286   9.765   6.469  1.00 17.32           O  
ATOM     66  H   ASP A   5      -0.079   8.563   2.916  1.00 17.32           H  
ATOM     67  HA  ASP A   5      -1.438  11.109   3.436  1.00 17.32           H  
ATOM     68 1HB  ASP A   5      -2.393   8.987   4.248  1.00 17.32           H  
ATOM     69 2HB  ASP A   5      -0.970   8.715   5.240  1.00 17.32           H  
ATOM     70  N   GLU A   6       0.365  12.388   4.458  1.00 20.27           N  
ATOM     71  CA  GLU A   6       1.412  13.198   5.056  1.00 20.27           C  
ATOM     72  C   GLU A   6       1.575  12.929   6.556  1.00 20.27           C  
ATOM     73  O   GLU A   6       2.683  13.038   7.084  1.00 20.27           O  
ATOM     74  CB  GLU A   6       1.129  14.687   4.855  1.00 20.27           C  
ATOM     75  CG  GLU A   6       2.259  15.611   5.318  1.00 20.27           C  
ATOM     76  CD  GLU A   6       3.491  15.518   4.445  1.00 20.27           C  
ATOM     77  OE1 GLU A   6       3.347  15.155   3.301  1.00 20.27           O  
ATOM     78  OE2 GLU A   6       4.579  15.799   4.921  1.00 20.27           O  
ATOM     79  H   GLU A   6      -0.363  12.833   3.917  1.00 20.27           H  
ATOM     80  HA  GLU A   6       2.350  12.953   4.562  1.00 20.27           H  
ATOM     81 1HB  GLU A   6       0.942  14.880   3.799  1.00 20.27           H  
ATOM     82 2HB  GLU A   6       0.227  14.960   5.404  1.00 20.27           H  
ATOM     83 1HG  GLU A   6       1.900  16.638   5.314  1.00 20.27           H  
ATOM     84 2HG  GLU A   6       2.522  15.351   6.340  1.00 20.27           H  
ATOM     85  N   SER A   7       0.486  12.639   7.283  1.00 22.57           N  
ATOM     86  CA  SER A   7       0.648  12.474   8.728  1.00 22.57           C  
ATOM     87  C   SER A   7       1.404  11.188   9.073  1.00 22.57           C  
ATOM     88  O   SER A   7       2.014  11.078  10.143  1.00 22.57           O  
ATOM     89  CB  SER A   7      -0.698  12.527   9.440  1.00 22.57           C  
ATOM     90  OG  SER A   7      -1.496  11.413   9.158  1.00 22.57           O  
ATOM     91  H   SER A   7      -0.425  12.466   6.841  1.00 22.57           H  
ATOM     92  HA  SER A   7       1.239  13.315   9.093  1.00 22.57           H  
ATOM     93 1HB  SER A   7      -0.532  12.593  10.512  1.00 22.57           H  
ATOM     94 2HB  SER A   7      -1.224  13.429   9.135  1.00 22.57           H  
ATOM     95  HG  SER A   7      -1.684  11.443   8.187  1.00 22.57           H  
ATOM     96  N   GLU A   8       1.423  10.225   8.148  1.00 24.09           N  
ATOM     97  CA  GLU A   8       2.159   8.997   8.382  1.00 24.09           C  
ATOM     98  C   GLU A   8       3.603   9.322   8.106  1.00 24.09           C  
ATOM     99  O   GLU A   8       4.498   8.894   8.829  1.00 24.09           O  
ATOM    100  CB  GLU A   8       1.668   7.844   7.511  1.00 24.09           C  
ATOM    101  CG  GLU A   8       2.362   6.501   7.791  1.00 24.09           C  
ATOM    102  CD  GLU A   8       1.785   5.326   7.011  1.00 24.09           C  
ATOM    103  OE1 GLU A   8       0.876   5.525   6.238  1.00 24.09           O  
ATOM    104  OE2 GLU A   8       2.258   4.230   7.202  1.00 24.09           O  
ATOM    105  H   GLU A   8       0.949  10.360   7.257  1.00 24.09           H  
ATOM    106  HA  GLU A   8       2.059   8.710   9.428  1.00 24.09           H  
ATOM    107 1HB  GLU A   8       0.596   7.707   7.661  1.00 24.09           H  
ATOM    108 2HB  GLU A   8       1.812   8.103   6.477  1.00 24.09           H  
ATOM    109 1HG  GLU A   8       3.407   6.598   7.538  1.00 24.09           H  
ATOM    110 2HG  GLU A   8       2.299   6.290   8.857  1.00 24.09           H  
ATOM    111  N   MET A   9       3.832  10.109   7.055  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.190  10.482   6.688  1.00 24.67           C  
ATOM    113  C   MET A   9       5.840  11.219   7.852  1.00 24.67           C  
ATOM    114  O   MET A   9       6.969  10.920   8.248  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.168  11.368   5.459  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.678  10.676   4.236  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.575  11.765   2.841  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.449  10.829   1.864  1.00 24.67           C  
ATOM    119  H   MET A   9       3.036  10.426   6.495  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.767   9.591   6.487  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.542  12.236   5.633  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.173  11.732   5.255  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.327   9.837   3.985  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.682  10.292   4.438  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.241  11.354   0.935  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.881   9.855   1.646  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.531  10.703   2.421  1.00 24.67           H  
ATOM    128  N   GLN A  10       5.095  12.151   8.453  1.00 24.23           N  
ATOM    129  CA  GLN A  10       5.620  12.909   9.578  1.00 24.23           C  
ATOM    130  C   GLN A  10       5.875  12.009  10.782  1.00 24.23           C  
ATOM    131  O   GLN A  10       6.857  12.192  11.513  1.00 24.23           O  
ATOM    132  CB  GLN A  10       4.661  14.036   9.952  1.00 24.23           C  
ATOM    133  CG  GLN A  10       4.539  15.160   8.907  1.00 24.23           C  
ATOM    134  CD  GLN A  10       5.825  15.917   8.675  1.00 24.23           C  
ATOM    135  OE1 GLN A  10       6.602  16.150   9.609  1.00 24.23           O  
ATOM    136  NE2 GLN A  10       6.058  16.332   7.432  1.00 24.23           N  
ATOM    137  H   GLN A  10       4.167  12.365   8.086  1.00 24.23           H  
ATOM    138  HA  GLN A  10       6.566  13.347   9.286  1.00 24.23           H  
ATOM    139 1HB  GLN A  10       3.664  13.613  10.094  1.00 24.23           H  
ATOM    140 2HB  GLN A  10       4.967  14.476  10.898  1.00 24.23           H  
ATOM    141 1HG  GLN A  10       4.258  14.714   7.957  1.00 24.23           H  
ATOM    142 2HG  GLN A  10       3.772  15.863   9.225  1.00 24.23           H  
ATOM    143 1HE2 GLN A  10       6.886  16.845   7.221  1.00 24.23           H  
ATOM    144 2HE2 GLN A  10       5.389  16.130   6.672  1.00 24.23           H  
ATOM    145  N   ASP A  11       5.030  10.994  10.978  1.00 22.54           N  
ATOM    146  CA  ASP A  11       5.231  10.095  12.101  1.00 22.54           C  
ATOM    147  C   ASP A  11       6.478   9.244  11.860  1.00 22.54           C  
ATOM    148  O   ASP A  11       7.296   9.060  12.765  1.00 22.54           O  
ATOM    149  CB  ASP A  11       3.991   9.212  12.304  1.00 22.54           C  
ATOM    150  CG  ASP A  11       3.986   8.424  13.630  1.00 22.54           C  
ATOM    151  OD1 ASP A  11       3.991   9.054  14.664  1.00 22.54           O  
ATOM    152  OD2 ASP A  11       3.956   7.200  13.604  1.00 22.54           O  
ATOM    153  H   ASP A  11       4.208  10.872  10.386  1.00 22.54           H  
ATOM    154  HA  ASP A  11       5.385  10.689  13.000  1.00 22.54           H  
ATOM    155 1HB  ASP A  11       3.097   9.837  12.261  1.00 22.54           H  
ATOM    156 2HB  ASP A  11       3.923   8.504  11.475  1.00 22.54           H  
ATOM    157  N   MET A  12       6.666   8.762  10.628  1.00 19.79           N  
ATOM    158  CA  MET A  12       7.826   7.930  10.333  1.00 19.79           C  
ATOM    159  C   MET A  12       9.121   8.725  10.468  1.00 19.79           C  
ATOM    160  O   MET A  12      10.104   8.233  11.034  1.00 19.79           O  
ATOM    161  CB  MET A  12       7.717   7.358   8.921  1.00 19.79           C  
ATOM    162  CG  MET A  12       6.632   6.298   8.731  1.00 19.79           C  
ATOM    163  SD  MET A  12       6.710   5.511   7.107  1.00 19.79           S  
ATOM    164  CE  MET A  12       6.233   6.881   6.066  1.00 19.79           C  
ATOM    165  H   MET A  12       5.974   8.945   9.904  1.00 19.79           H  
ATOM    166  HA  MET A  12       7.855   7.111  11.050  1.00 19.79           H  
ATOM    167 1HB  MET A  12       7.500   8.174   8.228  1.00 19.79           H  
ATOM    168 2HB  MET A  12       8.672   6.927   8.629  1.00 19.79           H  
ATOM    169 1HG  MET A  12       6.744   5.527   9.491  1.00 19.79           H  
ATOM    170 2HG  MET A  12       5.652   6.744   8.851  1.00 19.79           H  
ATOM    171 1HE  MET A  12       6.231   6.568   5.025  1.00 19.79           H  
ATOM    172 2HE  MET A  12       5.245   7.226   6.347  1.00 19.79           H  
ATOM    173 3HE  MET A  12       6.953   7.686   6.195  1.00 19.79           H  
ATOM    174  N   MET A  13       9.110   9.981  10.004  1.00 16.98           N  
ATOM    175  CA  MET A  13      10.295  10.822  10.102  1.00 16.98           C  
ATOM    176  C   MET A  13      10.599  11.142  11.558  1.00 16.98           C  
ATOM    177  O   MET A  13      11.767  11.138  11.966  1.00 16.98           O  
ATOM    178  CB  MET A  13      10.112  12.090   9.274  1.00 16.98           C  
ATOM    179  CG  MET A  13      10.138  11.846   7.760  1.00 16.98           C  
ATOM    180  SD  MET A  13      10.136  13.363   6.789  1.00 16.98           S  
ATOM    181  CE  MET A  13       8.454  13.908   7.025  1.00 16.98           C  
ATOM    182  H   MET A  13       8.276  10.344   9.540  1.00 16.98           H  
ATOM    183  HA  MET A  13      11.143  10.271   9.701  1.00 16.98           H  
ATOM    184 1HB  MET A  13       9.146  12.542   9.521  1.00 16.98           H  
ATOM    185 2HB  MET A  13      10.888  12.810   9.523  1.00 16.98           H  
ATOM    186 1HG  MET A  13      11.033  11.282   7.509  1.00 16.98           H  
ATOM    187 2HG  MET A  13       9.277  11.252   7.471  1.00 16.98           H  
ATOM    188 1HE  MET A  13       8.292  14.831   6.476  1.00 16.98           H  
ATOM    189 2HE  MET A  13       7.763  13.147   6.666  1.00 16.98           H  
ATOM    190 3HE  MET A  13       8.286  14.084   8.080  1.00 16.98           H  
ATOM    191  N   THR A  14       9.551  11.354  12.361  1.00 14.84           N  
ATOM    192  CA  THR A  14       9.736  11.630  13.771  1.00 14.84           C  
ATOM    193  C   THR A  14      10.370  10.434  14.453  1.00 14.84           C  
ATOM    194  O   THR A  14      11.331  10.592  15.204  1.00 14.84           O  
ATOM    195  CB  THR A  14       8.408  11.967  14.462  1.00 14.84           C  
ATOM    196  OG1 THR A  14       7.847  13.153  13.873  1.00 14.84           O  
ATOM    197  CG2 THR A  14       8.636  12.177  15.950  1.00 14.84           C  
ATOM    198  H   THR A  14       8.602  11.367  11.984  1.00 14.84           H  
ATOM    199  HA  THR A  14      10.406  12.481  13.875  1.00 14.84           H  
ATOM    200  HB  THR A  14       7.707  11.144  14.322  1.00 14.84           H  
ATOM    201  HG1 THR A  14       7.589  12.953  12.940  1.00 14.84           H  
ATOM    202 1HG2 THR A  14       7.690  12.409  16.433  1.00 14.84           H  
ATOM    203 2HG2 THR A  14       9.050  11.267  16.375  1.00 14.84           H  
ATOM    204 3HG2 THR A  14       9.335  12.998  16.101  1.00 14.84           H  
ATOM    205  N   ARG A  15       9.862   9.231  14.167  1.00 13.69           N  
ATOM    206  CA  ARG A  15      10.405   8.020  14.768  1.00 13.69           C  
ATOM    207  C   ARG A  15      11.868   7.846  14.384  1.00 13.69           C  
ATOM    208  O   ARG A  15      12.694   7.464  15.221  1.00 13.69           O  
ATOM    209  CB  ARG A  15       9.585   6.823  14.325  1.00 13.69           C  
ATOM    210  CG  ARG A  15       8.195   6.775  14.936  1.00 13.69           C  
ATOM    211  CD  ARG A  15       7.393   5.658  14.407  1.00 13.69           C  
ATOM    212  NE  ARG A  15       6.029   5.750  14.850  1.00 13.69           N  
ATOM    213  CZ  ARG A  15       5.517   5.278  15.982  1.00 13.69           C  
ATOM    214  NH1 ARG A  15       6.245   4.607  16.856  1.00 13.69           N  
ATOM    215  NH2 ARG A  15       4.246   5.520  16.179  1.00 13.69           N  
ATOM    216  H   ARG A  15       9.060   9.164  13.538  1.00 13.69           H  
ATOM    217  HA  ARG A  15      10.331   8.106  15.848  1.00 13.69           H  
ATOM    218 1HB  ARG A  15       9.466   6.851  13.242  1.00 13.69           H  
ATOM    219 2HB  ARG A  15      10.105   5.902  14.578  1.00 13.69           H  
ATOM    220 1HG  ARG A  15       8.283   6.643  16.012  1.00 13.69           H  
ATOM    221 2HG  ARG A  15       7.666   7.701  14.736  1.00 13.69           H  
ATOM    222 1HD  ARG A  15       7.398   5.694  13.318  1.00 13.69           H  
ATOM    223 2HD  ARG A  15       7.802   4.708  14.746  1.00 13.69           H  
ATOM    224  HE  ARG A  15       5.368   6.273  14.256  1.00 13.69           H  
ATOM    225 1HH1 ARG A  15       7.224   4.438  16.673  1.00 13.69           H  
ATOM    226 2HH1 ARG A  15       5.823   4.264  17.706  1.00 13.69           H  
ATOM    227 1HH2 ARG A  15       3.759   6.065  15.441  1.00 13.69           H  
ATOM    228 2HH2 ARG A  15       3.776   5.205  17.009  1.00 13.69           H  
ATOM    229  N   GLY A  16      12.204   8.191  13.139  1.00 13.62           N  
ATOM    230  CA  GLY A  16      13.575   8.139  12.661  1.00 13.62           C  
ATOM    231  C   GLY A  16      14.450   9.028  13.535  1.00 13.62           C  
ATOM    232  O   GLY A  16      15.476   8.583  14.066  1.00 13.62           O  
ATOM    233  H   GLY A  16      11.473   8.473  12.485  1.00 13.62           H  
ATOM    234 1HA  GLY A  16      13.935   7.112  12.682  1.00 13.62           H  
ATOM    235 2HA  GLY A  16      13.607   8.485  11.628  1.00 13.62           H  
ATOM    236  N   ASN A  17      14.028  10.286  13.689  1.00 14.64           N  
ATOM    237  CA  ASN A  17      14.761  11.247  14.497  1.00 14.64           C  
ATOM    238  C   ASN A  17      14.850  10.818  15.961  1.00 14.64           C  
ATOM    239  O   ASN A  17      15.886  11.021  16.599  1.00 14.64           O  
ATOM    240  CB  ASN A  17      14.131  12.615  14.372  1.00 14.64           C  
ATOM    241  CG  ASN A  17      14.404  13.253  13.031  1.00 14.64           C  
ATOM    242  OD1 ASN A  17      15.349  12.881  12.322  1.00 14.64           O  
ATOM    243  ND2 ASN A  17      13.589  14.210  12.668  1.00 14.64           N  
ATOM    244  H   ASN A  17      13.173  10.579  13.215  1.00 14.64           H  
ATOM    245  HA  ASN A  17      15.779  11.305  14.117  1.00 14.64           H  
ATOM    246 1HB  ASN A  17      13.049  12.526  14.504  1.00 14.64           H  
ATOM    247 2HB  ASN A  17      14.506  13.264  15.159  1.00 14.64           H  
ATOM    248 1HD2 ASN A  17      13.720  14.670  11.789  1.00 14.64           H  
ATOM    249 2HD2 ASN A  17      12.837  14.479  13.267  1.00 14.64           H  
ATOM    250  N   LEU A  18      13.792  10.197  16.497  1.00 16.68           N  
ATOM    251  CA  LEU A  18      13.831   9.724  17.876  1.00 16.68           C  
ATOM    252  C   LEU A  18      14.869   8.620  18.006  1.00 16.68           C  
ATOM    253  O   LEU A  18      15.592   8.547  19.000  1.00 16.68           O  
ATOM    254  CB  LEU A  18      12.455   9.235  18.331  1.00 16.68           C  
ATOM    255  CG  LEU A  18      11.403  10.337  18.497  1.00 16.68           C  
ATOM    256  CD1 LEU A  18      10.052   9.706  18.774  1.00 16.68           C  
ATOM    257  CD2 LEU A  18      11.830  11.265  19.620  1.00 16.68           C  
ATOM    258  H   LEU A  18      12.945  10.079  15.944  1.00 16.68           H  
ATOM    259  HA  LEU A  18      14.122  10.552  18.516  1.00 16.68           H  
ATOM    260 1HB  LEU A  18      12.085   8.524  17.598  1.00 16.68           H  
ATOM    261 2HB  LEU A  18      12.565   8.722  19.286  1.00 16.68           H  
ATOM    262  HG  LEU A  18      11.327  10.908  17.585  1.00 16.68           H  
ATOM    263 1HD1 LEU A  18       9.304  10.489  18.884  1.00 16.68           H  
ATOM    264 2HD1 LEU A  18       9.779   9.059  17.947  1.00 16.68           H  
ATOM    265 3HD1 LEU A  18      10.104   9.123  19.691  1.00 16.68           H  
ATOM    266 1HD2 LEU A  18      11.089  12.055  19.735  1.00 16.68           H  
ATOM    267 2HD2 LEU A  18      11.910  10.701  20.549  1.00 16.68           H  
ATOM    268 3HD2 LEU A  18      12.798  11.705  19.376  1.00 16.68           H  
ATOM    269  N   GLY A  19      14.984   7.777  16.981  1.00 19.25           N  
ATOM    270  CA  GLY A  19      15.984   6.723  16.971  1.00 19.25           C  
ATOM    271  C   GLY A  19      17.369   7.351  17.096  1.00 19.25           C  
ATOM    272  O   GLY A  19      18.167   6.971  17.961  1.00 19.25           O  
ATOM    273  H   GLY A  19      14.338   7.854  16.193  1.00 19.25           H  
ATOM    274 1HA  GLY A  19      15.805   6.033  17.795  1.00 19.25           H  
ATOM    275 2HA  GLY A  19      15.908   6.165  16.039  1.00 19.25           H  
ATOM    276  N   LEU A  20      17.631   8.345  16.245  1.00 21.30           N  
ATOM    277  CA  LEU A  20      18.916   9.033  16.243  1.00 21.30           C  
ATOM    278  C   LEU A  20      19.158   9.737  17.580  1.00 21.30           C  
ATOM    279  O   LEU A  20      20.280   9.737  18.098  1.00 21.30           O  
ATOM    280  CB  LEU A  20      18.929  10.059  15.111  1.00 21.30           C  
ATOM    281  CG  LEU A  20      18.909   9.465  13.711  1.00 21.30           C  
ATOM    282  CD1 LEU A  20      18.738  10.580  12.691  1.00 21.30           C  
ATOM    283  CD2 LEU A  20      20.189   8.689  13.484  1.00 21.30           C  
ATOM    284  H   LEU A  20      16.913   8.598  15.562  1.00 21.30           H  
ATOM    285  HA  LEU A  20      19.706   8.302  16.081  1.00 21.30           H  
ATOM    286 1HB  LEU A  20      18.060  10.701  15.216  1.00 21.30           H  
ATOM    287 2HB  LEU A  20      19.823  10.671  15.206  1.00 21.30           H  
ATOM    288  HG  LEU A  20      18.056   8.790  13.615  1.00 21.30           H  
ATOM    289 1HD1 LEU A  20      18.709  10.156  11.689  1.00 21.30           H  
ATOM    290 2HD1 LEU A  20      17.806  11.110  12.884  1.00 21.30           H  
ATOM    291 3HD1 LEU A  20      19.571  11.274  12.767  1.00 21.30           H  
ATOM    292 1HD2 LEU A  20      20.177   8.252  12.486  1.00 21.30           H  
ATOM    293 2HD2 LEU A  20      21.043   9.357  13.578  1.00 21.30           H  
ATOM    294 3HD2 LEU A  20      20.266   7.894  14.227  1.00 21.30           H  
ATOM    295  N   LEU A  21      18.099  10.303  18.159  1.00 21.59           N  
ATOM    296  CA  LEU A  21      18.191  10.964  19.448  1.00 21.59           C  
ATOM    297  C   LEU A  21      18.631   9.986  20.518  1.00 21.59           C  
ATOM    298  O   LEU A  21      19.561  10.275  21.265  1.00 21.59           O  
ATOM    299  CB  LEU A  21      16.851  11.575  19.845  1.00 21.59           C  
ATOM    300  CG  LEU A  21      16.800  12.199  21.213  1.00 21.59           C  
ATOM    301  CD1 LEU A  21      17.797  13.343  21.286  1.00 21.59           C  
ATOM    302  CD2 LEU A  21      15.381  12.665  21.484  1.00 21.59           C  
ATOM    303  H   LEU A  21      17.204  10.301  17.674  1.00 21.59           H  
ATOM    304  HA  LEU A  21      18.929  11.758  19.378  1.00 21.59           H  
ATOM    305 1HB  LEU A  21      16.574  12.325  19.108  1.00 21.59           H  
ATOM    306 2HB  LEU A  21      16.107  10.798  19.831  1.00 21.59           H  
ATOM    307  HG  LEU A  21      17.080  11.463  21.952  1.00 21.59           H  
ATOM    308 1HD1 LEU A  21      17.767  13.787  22.282  1.00 21.59           H  
ATOM    309 2HD1 LEU A  21      18.801  12.963  21.090  1.00 21.59           H  
ATOM    310 3HD1 LEU A  21      17.541  14.097  20.544  1.00 21.59           H  
ATOM    311 1HD2 LEU A  21      15.326  13.108  22.479  1.00 21.59           H  
ATOM    312 2HD2 LEU A  21      15.092  13.405  20.738  1.00 21.59           H  
ATOM    313 3HD2 LEU A  21      14.706  11.809  21.427  1.00 21.59           H  
ATOM    314  N   GLU A  22      17.991   8.818  20.592  1.00 19.96           N  
ATOM    315  CA  GLU A  22      18.382   7.863  21.620  1.00 19.96           C  
ATOM    316  C   GLU A  22      19.829   7.428  21.428  1.00 19.96           C  
ATOM    317  O   GLU A  22      20.553   7.248  22.413  1.00 19.96           O  
ATOM    318  CB  GLU A  22      17.452   6.640  21.649  1.00 19.96           C  
ATOM    319  CG  GLU A  22      16.045   6.928  22.202  1.00 19.96           C  
ATOM    320  CD  GLU A  22      15.147   5.684  22.294  1.00 19.96           C  
ATOM    321  OE1 GLU A  22      15.551   4.633  21.846  1.00 19.96           O  
ATOM    322  OE2 GLU A  22      14.065   5.799  22.827  1.00 19.96           O  
ATOM    323  H   GLU A  22      17.222   8.614  19.952  1.00 19.96           H  
ATOM    324  HA  GLU A  22      18.302   8.349  22.582  1.00 19.96           H  
ATOM    325 1HB  GLU A  22      17.339   6.250  20.635  1.00 19.96           H  
ATOM    326 2HB  GLU A  22      17.902   5.855  22.256  1.00 19.96           H  
ATOM    327 1HG  GLU A  22      16.146   7.366  23.193  1.00 19.96           H  
ATOM    328 2HG  GLU A  22      15.569   7.669  21.556  1.00 19.96           H  
ATOM    329  N   GLN A  23      20.283   7.299  20.180  1.00 17.51           N  
ATOM    330  CA  GLN A  23      21.672   6.929  19.955  1.00 17.51           C  
ATOM    331  C   GLN A  23      22.596   8.032  20.479  1.00 17.51           C  
ATOM    332  O   GLN A  23      23.605   7.751  21.136  1.00 17.51           O  
ATOM    333  CB  GLN A  23      21.929   6.699  18.463  1.00 17.51           C  
ATOM    334  CG  GLN A  23      21.240   5.472  17.901  1.00 17.51           C  
ATOM    335  CD  GLN A  23      21.409   5.330  16.398  1.00 17.51           C  
ATOM    336  OE1 GLN A  23      21.768   6.273  15.685  1.00 17.51           O  
ATOM    337  NE2 GLN A  23      21.140   4.130  15.898  1.00 17.51           N  
ATOM    338  H   GLN A  23      19.644   7.427  19.389  1.00 17.51           H  
ATOM    339  HA  GLN A  23      21.884   6.011  20.503  1.00 17.51           H  
ATOM    340 1HB  GLN A  23      21.581   7.562  17.902  1.00 17.51           H  
ATOM    341 2HB  GLN A  23      22.998   6.604  18.287  1.00 17.51           H  
ATOM    342 1HG  GLN A  23      21.663   4.590  18.376  1.00 17.51           H  
ATOM    343 2HG  GLN A  23      20.179   5.536  18.122  1.00 17.51           H  
ATOM    344 1HE2 GLN A  23      21.226   3.966  14.916  1.00 17.51           H  
ATOM    345 2HE2 GLN A  23      20.848   3.391  16.506  1.00 17.51           H  
ATOM    346  N   ALA A  24      22.223   9.297  20.227  1.00 15.12           N  
ATOM    347  CA  ALA A  24      23.001  10.436  20.708  1.00 15.12           C  
ATOM    348  C   ALA A  24      23.033  10.460  22.226  1.00 15.12           C  
ATOM    349  O   ALA A  24      24.073  10.728  22.831  1.00 15.12           O  
ATOM    350  CB  ALA A  24      22.413  11.736  20.190  1.00 15.12           C  
ATOM    351  H   ALA A  24      21.390   9.469  19.662  1.00 15.12           H  
ATOM    352  HA  ALA A  24      24.021  10.330  20.342  1.00 15.12           H  
ATOM    353 1HB  ALA A  24      23.014  12.571  20.541  1.00 15.12           H  
ATOM    354 2HB  ALA A  24      22.405  11.720  19.101  1.00 15.12           H  
ATOM    355 3HB  ALA A  24      21.396  11.845  20.554  1.00 15.12           H  
ATOM    356  N   ILE A  25      21.902  10.136  22.848  1.00 13.05           N  
ATOM    357  CA  ILE A  25      21.821  10.117  24.296  1.00 13.05           C  
ATOM    358  C   ILE A  25      22.721   9.039  24.856  1.00 13.05           C  
ATOM    359  O   ILE A  25      23.453   9.283  25.816  1.00 13.05           O  
ATOM    360  CB  ILE A  25      20.381   9.909  24.785  1.00 13.05           C  
ATOM    361  CG1 ILE A  25      19.528  11.151  24.444  1.00 13.05           C  
ATOM    362  CG2 ILE A  25      20.384   9.634  26.281  1.00 13.05           C  
ATOM    363  CD1 ILE A  25      18.045  10.935  24.613  1.00 13.05           C  
ATOM    364  H   ILE A  25      21.070   9.935  22.295  1.00 13.05           H  
ATOM    365  HA  ILE A  25      22.166  11.077  24.673  1.00 13.05           H  
ATOM    366  HB  ILE A  25      19.945   9.060  24.266  1.00 13.05           H  
ATOM    367 1HG1 ILE A  25      19.831  11.969  25.090  1.00 13.05           H  
ATOM    368 2HG1 ILE A  25      19.720  11.439  23.415  1.00 13.05           H  
ATOM    369 1HG2 ILE A  25      19.362   9.476  26.622  1.00 13.05           H  
ATOM    370 2HG2 ILE A  25      20.977   8.743  26.487  1.00 13.05           H  
ATOM    371 3HG2 ILE A  25      20.815  10.486  26.807  1.00 13.05           H  
ATOM    372 1HD1 ILE A  25      17.515  11.852  24.360  1.00 13.05           H  
ATOM    373 2HD1 ILE A  25      17.716  10.135  23.958  1.00 13.05           H  
ATOM    374 3HD1 ILE A  25      17.833  10.669  25.645  1.00 13.05           H  
ATOM    375  N   ALA A  26      22.679   7.846  24.258  1.00 11.45           N  
ATOM    376  CA  ALA A  26      23.528   6.764  24.723  1.00 11.45           C  
ATOM    377  C   ALA A  26      24.993   7.160  24.620  1.00 11.45           C  
ATOM    378  O   ALA A  26      25.762   6.926  25.556  1.00 11.45           O  
ATOM    379  CB  ALA A  26      23.272   5.517  23.902  1.00 11.45           C  
ATOM    380  H   ALA A  26      22.039   7.690  23.480  1.00 11.45           H  
ATOM    381  HA  ALA A  26      23.294   6.569  25.766  1.00 11.45           H  
ATOM    382 1HB  ALA A  26      23.900   4.707  24.265  1.00 11.45           H  
ATOM    383 2HB  ALA A  26      22.222   5.239  23.990  1.00 11.45           H  
ATOM    384 3HB  ALA A  26      23.504   5.722  22.858  1.00 11.45           H  
ATOM    385  N   LEU A  27      25.370   7.830  23.529  1.00 10.35           N  
ATOM    386  CA  LEU A  27      26.742   8.283  23.382  1.00 10.35           C  
ATOM    387  C   LEU A  27      27.100   9.263  24.473  1.00 10.35           C  
ATOM    388  O   LEU A  27      28.143   9.137  25.117  1.00 10.35           O  
ATOM    389  CB  LEU A  27      26.987   8.935  22.027  1.00 10.35           C  
ATOM    390  CG  LEU A  27      28.395   9.509  21.874  1.00 10.35           C  
ATOM    391  CD1 LEU A  27      29.416   8.391  22.039  1.00 10.35           C  
ATOM    392  CD2 LEU A  27      28.526  10.178  20.523  1.00 10.35           C  
ATOM    393  H   LEU A  27      24.698   7.996  22.774  1.00 10.35           H  
ATOM    394  HA  LEU A  27      27.400   7.417  23.473  1.00 10.35           H  
ATOM    395 1HB  LEU A  27      26.822   8.196  21.245  1.00 10.35           H  
ATOM    396 2HB  LEU A  27      26.273   9.745  21.893  1.00 10.35           H  
ATOM    397  HG  LEU A  27      28.568  10.245  22.658  1.00 10.35           H  
ATOM    398 1HD1 LEU A  27      30.421   8.799  21.945  1.00 10.35           H  
ATOM    399 2HD1 LEU A  27      29.303   7.929  23.026  1.00 10.35           H  
ATOM    400 3HD1 LEU A  27      29.258   7.637  21.269  1.00 10.35           H  
ATOM    401 1HD2 LEU A  27      29.528  10.596  20.420  1.00 10.35           H  
ATOM    402 2HD2 LEU A  27      28.355   9.445  19.736  1.00 10.35           H  
ATOM    403 3HD2 LEU A  27      27.789  10.978  20.444  1.00 10.35           H  
ATOM    404  N   LYS A  28      26.239  10.250  24.690  1.00  9.67           N  
ATOM    405  CA  LYS A  28      26.535  11.227  25.709  1.00  9.67           C  
ATOM    406  C   LYS A  28      26.648  10.547  27.065  1.00  9.67           C  
ATOM    407  O   LYS A  28      27.524  10.899  27.851  1.00  9.67           O  
ATOM    408  CB  LYS A  28      25.483  12.327  25.719  1.00  9.67           C  
ATOM    409  CG  LYS A  28      25.561  13.253  24.500  1.00  9.67           C  
ATOM    410  CD  LYS A  28      24.466  14.305  24.518  1.00  9.67           C  
ATOM    411  CE  LYS A  28      24.547  15.199  23.291  1.00  9.67           C  
ATOM    412  NZ  LYS A  28      23.469  16.222  23.279  1.00  9.67           N  
ATOM    413  H   LYS A  28      25.387  10.329  24.136  1.00  9.67           H  
ATOM    414  HA  LYS A  28      27.497  11.683  25.479  1.00  9.67           H  
ATOM    415 1HB  LYS A  28      24.489  11.873  25.735  1.00  9.67           H  
ATOM    416 2HB  LYS A  28      25.589  12.930  26.618  1.00  9.67           H  
ATOM    417 1HG  LYS A  28      26.536  13.747  24.488  1.00  9.67           H  
ATOM    418 2HG  LYS A  28      25.472  12.661  23.593  1.00  9.67           H  
ATOM    419 1HD  LYS A  28      23.493  13.809  24.533  1.00  9.67           H  
ATOM    420 2HD  LYS A  28      24.560  14.918  25.413  1.00  9.67           H  
ATOM    421 1HE  LYS A  28      25.512  15.702  23.279  1.00  9.67           H  
ATOM    422 2HE  LYS A  28      24.458  14.581  22.396  1.00  9.67           H  
ATOM    423 1HZ  LYS A  28      23.555  16.794  22.451  1.00  9.67           H  
ATOM    424 2HZ  LYS A  28      22.570  15.762  23.278  1.00  9.67           H  
ATOM    425 3HZ  LYS A  28      23.549  16.804  24.100  1.00  9.67           H  
ATOM    426  N   ALA A  29      25.809   9.542  27.335  1.00  9.27           N  
ATOM    427  CA  ALA A  29      25.897   8.844  28.604  1.00  9.27           C  
ATOM    428  C   ALA A  29      27.269   8.198  28.763  1.00  9.27           C  
ATOM    429  O   ALA A  29      27.858   8.269  29.843  1.00  9.27           O  
ATOM    430  CB  ALA A  29      24.813   7.787  28.704  1.00  9.27           C  
ATOM    431  H   ALA A  29      25.087   9.283  26.664  1.00  9.27           H  
ATOM    432  HA  ALA A  29      25.764   9.570  29.403  1.00  9.27           H  
ATOM    433 1HB  ALA A  29      24.881   7.291  29.659  1.00  9.27           H  
ATOM    434 2HB  ALA A  29      23.837   8.259  28.602  1.00  9.27           H  
ATOM    435 3HB  ALA A  29      24.944   7.058  27.912  1.00  9.27           H  
ATOM    436  N   GLU A  30      27.813   7.620  27.682  1.00  9.02           N  
ATOM    437  CA  GLU A  30      29.139   7.008  27.756  1.00  9.02           C  
ATOM    438  C   GLU A  30      30.206   8.059  28.058  1.00  9.02           C  
ATOM    439  O   GLU A  30      31.141   7.815  28.822  1.00  9.02           O  
ATOM    440  CB  GLU A  30      29.503   6.294  26.441  1.00  9.02           C  
ATOM    441  CG  GLU A  30      28.705   5.033  26.130  1.00  9.02           C  
ATOM    442  CD  GLU A  30      29.097   4.389  24.801  1.00  9.02           C  
ATOM    443  OE1 GLU A  30      29.903   4.954  24.093  1.00  9.02           O  
ATOM    444  OE2 GLU A  30      28.588   3.333  24.504  1.00  9.02           O  
ATOM    445  H   GLU A  30      27.277   7.580  26.810  1.00  9.02           H  
ATOM    446  HA  GLU A  30      29.138   6.279  28.567  1.00  9.02           H  
ATOM    447 1HB  GLU A  30      29.361   6.980  25.609  1.00  9.02           H  
ATOM    448 2HB  GLU A  30      30.557   6.026  26.458  1.00  9.02           H  
ATOM    449 1HG  GLU A  30      28.855   4.313  26.931  1.00  9.02           H  
ATOM    450 2HG  GLU A  30      27.650   5.290  26.104  1.00  9.02           H  
ATOM    451  N   GLN A  31      30.051   9.237  27.454  1.00  8.85           N  
ATOM    452  CA  GLN A  31      30.983  10.350  27.625  1.00  8.85           C  
ATOM    453  C   GLN A  31      30.935  10.936  29.045  1.00  8.85           C  
ATOM    454  O   GLN A  31      31.960  11.337  29.600  1.00  8.85           O  
ATOM    455  CB  GLN A  31      30.665  11.436  26.591  1.00  8.85           C  
ATOM    456  CG  GLN A  31      30.950  11.013  25.144  1.00  8.85           C  
ATOM    457  CD  GLN A  31      30.476  12.032  24.118  1.00  8.85           C  
ATOM    458  OE1 GLN A  31      29.639  12.899  24.400  1.00  8.85           O  
ATOM    459  NE2 GLN A  31      31.015  11.931  22.908  1.00  8.85           N  
ATOM    460  H   GLN A  31      29.258   9.347  26.819  1.00  8.85           H  
ATOM    461  HA  GLN A  31      31.991   9.979  27.446  1.00  8.85           H  
ATOM    462 1HB  GLN A  31      29.620  11.708  26.667  1.00  8.85           H  
ATOM    463 2HB  GLN A  31      31.249  12.326  26.811  1.00  8.85           H  
ATOM    464 1HG  GLN A  31      32.023  10.885  25.025  1.00  8.85           H  
ATOM    465 2HG  GLN A  31      30.444  10.070  24.947  1.00  8.85           H  
ATOM    466 1HE2 GLN A  31      30.747  12.568  22.185  1.00  8.85           H  
ATOM    467 2HE2 GLN A  31      31.686  11.214  22.720  1.00  8.85           H  
ATOM    468  N   VAL A  32      29.732  10.986  29.619  1.00  8.78           N  
ATOM    469  CA  VAL A  32      29.475  11.539  30.945  1.00  8.78           C  
ATOM    470  C   VAL A  32      29.783  10.615  32.119  1.00  8.78           C  
ATOM    471  O   VAL A  32      30.351  11.058  33.122  1.00  8.78           O  
ATOM    472  CB  VAL A  32      28.013  11.990  31.066  1.00  8.78           C  
ATOM    473  CG1 VAL A  32      27.710  12.406  32.495  1.00  8.78           C  
ATOM    474  CG2 VAL A  32      27.768  13.173  30.137  1.00  8.78           C  
ATOM    475  H   VAL A  32      28.935  10.653  29.078  1.00  8.78           H  
ATOM    476  HA  VAL A  32      30.101  12.425  31.050  1.00  8.78           H  
ATOM    477  HB  VAL A  32      27.358  11.157  30.797  1.00  8.78           H  
ATOM    478 1HG1 VAL A  32      26.670  12.720  32.567  1.00  8.78           H  
ATOM    479 2HG1 VAL A  32      27.881  11.563  33.163  1.00  8.78           H  
ATOM    480 3HG1 VAL A  32      28.359  13.234  32.777  1.00  8.78           H  
ATOM    481 1HG2 VAL A  32      26.729  13.488  30.216  1.00  8.78           H  
ATOM    482 2HG2 VAL A  32      28.421  13.996  30.423  1.00  8.78           H  
ATOM    483 3HG2 VAL A  32      27.980  12.892  29.113  1.00  8.78           H  
ATOM    484  N   ARG A  33      29.402   9.335  32.024  1.00  8.81           N  
ATOM    485  CA  ARG A  33      29.524   8.408  33.155  1.00  8.81           C  
ATOM    486  C   ARG A  33      30.956   7.955  33.454  1.00  8.81           C  
ATOM    487  O   ARG A  33      31.332   6.796  33.284  1.00  8.81           O  
ATOM    488  CB  ARG A  33      28.648   7.190  32.902  1.00  8.81           C  
ATOM    489  CG  ARG A  33      27.144   7.492  32.884  1.00  8.81           C  
ATOM    490  CD  ARG A  33      26.343   6.302  32.480  1.00  8.81           C  
ATOM    491  NE  ARG A  33      24.914   6.594  32.445  1.00  8.81           N  
ATOM    492  CZ  ARG A  33      23.964   5.736  32.020  1.00  8.81           C  
ATOM    493  NH1 ARG A  33      24.299   4.539  31.595  1.00  8.81           N  
ATOM    494  NH2 ARG A  33      22.694   6.102  32.027  1.00  8.81           N  
ATOM    495  H   ARG A  33      28.964   9.003  31.167  1.00  8.81           H  
ATOM    496  HA  ARG A  33      29.143   8.912  34.040  1.00  8.81           H  
ATOM    497 1HB  ARG A  33      28.908   6.749  31.939  1.00  8.81           H  
ATOM    498 2HB  ARG A  33      28.831   6.442  33.673  1.00  8.81           H  
ATOM    499 1HG  ARG A  33      26.829   7.790  33.884  1.00  8.81           H  
ATOM    500 2HG  ARG A  33      26.940   8.305  32.186  1.00  8.81           H  
ATOM    501 1HD  ARG A  33      26.651   5.991  31.481  1.00  8.81           H  
ATOM    502 2HD  ARG A  33      26.510   5.489  33.183  1.00  8.81           H  
ATOM    503  HE  ARG A  33      24.614   7.505  32.765  1.00  8.81           H  
ATOM    504 1HH1 ARG A  33      25.270   4.258  31.589  1.00  8.81           H  
ATOM    505 2HH1 ARG A  33      23.586   3.898  31.277  1.00  8.81           H  
ATOM    506 1HH2 ARG A  33      22.434   7.023  32.352  1.00  8.81           H  
ATOM    507 2HH2 ARG A  33      21.983   5.460  31.707  1.00  8.81           H  
ATOM    508  N   THR A  34      31.721   8.919  33.943  1.00  8.97           N  
ATOM    509  CA  THR A  34      33.111   8.819  34.344  1.00  8.97           C  
ATOM    510  C   THR A  34      33.235   7.839  35.507  1.00  8.97           C  
ATOM    511  O   THR A  34      32.448   7.896  36.452  1.00  8.97           O  
ATOM    512  CB  THR A  34      33.634  10.231  34.715  1.00  8.97           C  
ATOM    513  OG1 THR A  34      33.477  11.100  33.587  1.00  8.97           O  
ATOM    514  CG2 THR A  34      35.106  10.202  35.090  1.00  8.97           C  
ATOM    515  H   THR A  34      31.279   9.827  34.010  1.00  8.97           H  
ATOM    516  HA  THR A  34      33.694   8.437  33.504  1.00  8.97           H  
ATOM    517  HB  THR A  34      33.053  10.624  35.549  1.00  8.97           H  
ATOM    518  HG1 THR A  34      32.523  11.215  33.391  1.00  8.97           H  
ATOM    519 1HG2 THR A  34      35.433  11.214  35.332  1.00  8.97           H  
ATOM    520 2HG2 THR A  34      35.252   9.591  35.925  1.00  8.97           H  
ATOM    521 3HG2 THR A  34      35.690   9.820  34.252  1.00  8.97           H  
ATOM    522  N   VAL A  35      34.230   6.950  35.462  1.00  9.29           N  
ATOM    523  CA  VAL A  35      34.429   5.962  36.533  1.00  9.29           C  
ATOM    524  C   VAL A  35      34.743   6.602  37.894  1.00  9.29           C  
ATOM    525  O   VAL A  35      34.519   6.001  38.944  1.00  9.29           O  
ATOM    526  CB  VAL A  35      35.567   4.999  36.146  1.00  9.29           C  
ATOM    527  CG1 VAL A  35      35.188   4.232  34.898  1.00  9.29           C  
ATOM    528  CG2 VAL A  35      36.852   5.789  35.894  1.00  9.29           C  
ATOM    529  H   VAL A  35      34.842   6.944  34.658  1.00  9.29           H  
ATOM    530  HA  VAL A  35      33.508   5.384  36.629  1.00  9.29           H  
ATOM    531  HB  VAL A  35      35.722   4.281  36.955  1.00  9.29           H  
ATOM    532 1HG1 VAL A  35      35.996   3.544  34.636  1.00  9.29           H  
ATOM    533 2HG1 VAL A  35      34.273   3.667  35.085  1.00  9.29           H  
ATOM    534 3HG1 VAL A  35      35.025   4.931  34.078  1.00  9.29           H  
ATOM    535 1HG2 VAL A  35      37.650   5.092  35.623  1.00  9.29           H  
ATOM    536 2HG2 VAL A  35      36.695   6.495  35.081  1.00  9.29           H  
ATOM    537 3HG2 VAL A  35      37.143   6.323  36.782  1.00  9.29           H  
ATOM    538  N   CYS A  36      35.253   7.826  37.846  1.00  9.75           N  
ATOM    539  CA  CYS A  36      35.573   8.661  38.994  1.00  9.75           C  
ATOM    540  C   CYS A  36      36.548   8.045  39.986  1.00  9.75           C  
ATOM    541  O   CYS A  36      36.376   8.173  41.201  1.00  9.75           O  
ATOM    542  CB  CYS A  36      34.292   9.052  39.722  1.00  9.75           C  
ATOM    543  SG  CYS A  36      33.133   9.989  38.688  1.00  9.75           S  
ATOM    544  H   CYS A  36      35.403   8.205  36.930  1.00  9.75           H  
ATOM    545  HA  CYS A  36      36.027   9.577  38.616  1.00  9.75           H  
ATOM    546 1HB  CYS A  36      33.779   8.161  40.089  1.00  9.75           H  
ATOM    547 2HB  CYS A  36      34.544   9.664  40.585  1.00  9.75           H  
ATOM    548  HG  CYS A  36      32.793   8.967  37.864  1.00  9.75           H  
ATOM    549  N   GLU A  37      37.587   7.401  39.477  1.00 10.30           N  
ATOM    550  CA  GLU A  37      38.598   6.842  40.351  1.00 10.30           C  
ATOM    551  C   GLU A  37      39.420   8.009  40.910  1.00 10.30           C  
ATOM    552  O   GLU A  37      39.555   9.019  40.227  1.00 10.30           O  
ATOM    553  CB  GLU A  37      39.494   5.859  39.597  1.00 10.30           C  
ATOM    554  CG  GLU A  37      38.773   4.592  39.147  1.00 10.30           C  
ATOM    555  CD  GLU A  37      39.669   3.615  38.433  1.00 10.30           C  
ATOM    556  OE1 GLU A  37      40.851   3.856  38.373  1.00 10.30           O  
ATOM    557  OE2 GLU A  37      39.169   2.625  37.947  1.00 10.30           O  
ATOM    558  H   GLU A  37      37.675   7.312  38.477  1.00 10.30           H  
ATOM    559  HA  GLU A  37      38.084   6.299  41.134  1.00 10.30           H  
ATOM    560 1HB  GLU A  37      39.902   6.348  38.712  1.00 10.30           H  
ATOM    561 2HB  GLU A  37      40.336   5.567  40.225  1.00 10.30           H  
ATOM    562 1HG  GLU A  37      38.354   4.107  40.027  1.00 10.30           H  
ATOM    563 2HG  GLU A  37      37.944   4.865  38.501  1.00 10.30           H  
ATOM    564  N   PRO A  38      39.974   7.922  42.133  1.00 10.82           N  
ATOM    565  CA  PRO A  38      40.865   8.911  42.740  1.00 10.82           C  
ATOM    566  C   PRO A  38      42.142   9.223  41.940  1.00 10.82           C  
ATOM    567  O   PRO A  38      42.754  10.276  42.146  1.00 10.82           O  
ATOM    568  CB  PRO A  38      41.243   8.232  44.065  1.00 10.82           C  
ATOM    569  CG  PRO A  38      40.094   7.309  44.376  1.00 10.82           C  
ATOM    570  CD  PRO A  38      39.615   6.805  43.037  1.00 10.82           C  
ATOM    571  HA  PRO A  38      40.296   9.834  42.926  1.00 10.82           H  
ATOM    572 1HB  PRO A  38      42.199   7.703  43.956  1.00 10.82           H  
ATOM    573 2HB  PRO A  38      41.392   8.997  44.843  1.00 10.82           H  
ATOM    574 1HG  PRO A  38      40.427   6.494  45.041  1.00 10.82           H  
ATOM    575 2HG  PRO A  38      39.307   7.855  44.916  1.00 10.82           H  
ATOM    576 1HD  PRO A  38      40.120   5.874  42.744  1.00 10.82           H  
ATOM    577 2HD  PRO A  38      38.527   6.692  43.132  1.00 10.82           H  
ATOM    578  N   GLY A  39      42.574   8.306  41.075  1.00 11.12           N  
ATOM    579  CA  GLY A  39      43.790   8.520  40.297  1.00 11.12           C  
ATOM    580  C   GLY A  39      43.517   8.881  38.839  1.00 11.12           C  
ATOM    581  O   GLY A  39      42.412   9.277  38.478  1.00 11.12           O  
ATOM    582  H   GLY A  39      42.050   7.459  40.931  1.00 11.12           H  
ATOM    583 1HA  GLY A  39      44.386   9.308  40.761  1.00 11.12           H  
ATOM    584 2HA  GLY A  39      44.390   7.610  40.331  1.00 11.12           H  
ATOM    585  N   CYS A  40      44.566   8.748  38.026  1.00 11.14           N  
ATOM    586  CA  CYS A  40      44.618   9.021  36.579  1.00 11.14           C  
ATOM    587  C   CYS A  40      46.068   9.334  36.160  1.00 11.14           C  
ATOM    588  O   CYS A  40      46.607   8.615  35.319  1.00 11.14           O  
ATOM    589  CB  CYS A  40      43.577  10.036  36.098  1.00 11.14           C  
ATOM    590  SG  CYS A  40      43.725  10.470  34.361  1.00 11.14           S  
ATOM    591  H   CYS A  40      45.417   8.418  38.454  1.00 11.14           H  
ATOM    592  HA  CYS A  40      44.345   8.097  36.067  1.00 11.14           H  
ATOM    593 1HB  CYS A  40      42.604   9.558  36.165  1.00 11.14           H  
ATOM    594 2HB  CYS A  40      43.517  10.898  36.706  1.00 11.14           H  
ATOM    595  HG  CYS A  40      44.728  11.331  34.524  1.00 11.14           H  
ATOM    596  N   PRO A  41      46.739  10.382  36.701  1.00 10.89           N  
ATOM    597  CA  PRO A  41      46.367  11.589  37.470  1.00 10.89           C  
ATOM    598  C   PRO A  41      45.464  12.648  36.778  1.00 10.89           C  
ATOM    599  O   PRO A  41      44.434  13.023  37.344  1.00 10.89           O  
ATOM    600  CB  PRO A  41      47.737  12.194  37.836  1.00 10.89           C  
ATOM    601  CG  PRO A  41      48.675  11.027  37.830  1.00 10.89           C  
ATOM    602  CD  PRO A  41      48.205  10.182  36.667  1.00 10.89           C  
ATOM    603  HA  PRO A  41      45.872  11.258  38.394  1.00 10.89           H  
ATOM    604 1HB  PRO A  41      48.024  13.011  37.181  1.00 10.89           H  
ATOM    605 2HB  PRO A  41      47.668  12.641  38.838  1.00 10.89           H  
ATOM    606 1HG  PRO A  41      49.712  11.374  37.711  1.00 10.89           H  
ATOM    607 2HG  PRO A  41      48.625  10.495  38.793  1.00 10.89           H  
ATOM    608 1HD  PRO A  41      48.630  10.529  35.720  1.00 10.89           H  
ATOM    609 2HD  PRO A  41      48.439   9.123  36.849  1.00 10.89           H  
ATOM    610  N   PRO A  42      45.804  13.181  35.570  1.00 10.46           N  
ATOM    611  CA  PRO A  42      45.179  14.354  34.970  1.00 10.46           C  
ATOM    612  C   PRO A  42      43.806  14.092  34.364  1.00 10.46           C  
ATOM    613  O   PRO A  42      43.622  14.191  33.153  1.00 10.46           O  
ATOM    614  CB  PRO A  42      46.173  14.712  33.870  1.00 10.46           C  
ATOM    615  CG  PRO A  42      46.730  13.387  33.424  1.00 10.46           C  
ATOM    616  CD  PRO A  42      46.830  12.556  34.670  1.00 10.46           C  
ATOM    617  HA  PRO A  42      45.120  15.154  35.723  1.00 10.46           H  
ATOM    618 1HB  PRO A  42      45.658  15.258  33.063  1.00 10.46           H  
ATOM    619 2HB  PRO A  42      46.947  15.385  34.269  1.00 10.46           H  
ATOM    620 1HG  PRO A  42      46.064  12.930  32.674  1.00 10.46           H  
ATOM    621 2HG  PRO A  42      47.704  13.532  32.934  1.00 10.46           H  
ATOM    622 1HD  PRO A  42      46.577  11.533  34.399  1.00 10.46           H  
ATOM    623 2HD  PRO A  42      47.840  12.652  35.045  1.00 10.46           H  
ATOM    624  N   ALA A  43      42.844  13.739  35.207  1.00  9.98           N  
ATOM    625  CA  ALA A  43      41.483  13.453  34.750  1.00  9.98           C  
ATOM    626  C   ALA A  43      40.812  14.654  34.073  1.00  9.98           C  
ATOM    627  O   ALA A  43      40.011  14.491  33.149  1.00  9.98           O  
ATOM    628  CB  ALA A  43      40.630  13.002  35.921  1.00  9.98           C  
ATOM    629  H   ALA A  43      43.084  13.645  36.193  1.00  9.98           H  
ATOM    630  HA  ALA A  43      41.541  12.648  34.018  1.00  9.98           H  
ATOM    631 1HB  ALA A  43      39.633  12.753  35.570  1.00  9.98           H  
ATOM    632 2HB  ALA A  43      41.085  12.123  36.382  1.00  9.98           H  
ATOM    633 3HB  ALA A  43      40.570  13.807  36.651  1.00  9.98           H  
ATOM    634  N   GLU A  44      41.106  15.858  34.565  1.00  9.56           N  
ATOM    635  CA  GLU A  44      40.502  17.094  34.062  1.00  9.56           C  
ATOM    636  C   GLU A  44      40.798  17.332  32.575  1.00  9.56           C  
ATOM    637  O   GLU A  44      41.949  17.310  32.144  1.00  9.56           O  
ATOM    638  CB  GLU A  44      40.979  18.263  34.934  1.00  9.56           C  
ATOM    639  CG  GLU A  44      40.400  19.618  34.598  1.00  9.56           C  
ATOM    640  CD  GLU A  44      40.794  20.688  35.613  1.00  9.56           C  
ATOM    641  OE1 GLU A  44      41.322  20.337  36.638  1.00  9.56           O  
ATOM    642  OE2 GLU A  44      40.596  21.854  35.337  1.00  9.56           O  
ATOM    643  H   GLU A  44      41.778  15.911  35.313  1.00  9.56           H  
ATOM    644  HA  GLU A  44      39.421  17.012  34.173  1.00  9.56           H  
ATOM    645 1HB  GLU A  44      40.745  18.052  35.978  1.00  9.56           H  
ATOM    646 2HB  GLU A  44      42.063  18.345  34.857  1.00  9.56           H  
ATOM    647 1HG  GLU A  44      40.785  19.906  33.630  1.00  9.56           H  
ATOM    648 2HG  GLU A  44      39.317  19.548  34.530  1.00  9.56           H  
ATOM    649  N   GLN A  45      39.744  17.622  31.808  1.00  9.29           N  
ATOM    650  CA  GLN A  45      39.837  17.833  30.361  1.00  9.29           C  
ATOM    651  C   GLN A  45      39.820  19.312  29.942  1.00  9.29           C  
ATOM    652  O   GLN A  45      39.761  19.640  28.755  1.00  9.29           O  
ATOM    653  CB  GLN A  45      38.709  17.063  29.677  1.00  9.29           C  
ATOM    654  CG  GLN A  45      38.758  15.549  29.950  1.00  9.29           C  
ATOM    655  CD  GLN A  45      40.044  14.862  29.459  1.00  9.29           C  
ATOM    656  OE1 GLN A  45      40.387  14.905  28.274  1.00  9.29           O  
ATOM    657  NE2 GLN A  45      40.756  14.230  30.384  1.00  9.29           N  
ATOM    658  H   GLN A  45      38.831  17.640  32.240  1.00  9.29           H  
ATOM    659  HA  GLN A  45      40.781  17.407  30.022  1.00  9.29           H  
ATOM    660 1HB  GLN A  45      37.748  17.438  30.026  1.00  9.29           H  
ATOM    661 2HB  GLN A  45      38.751  17.221  28.615  1.00  9.29           H  
ATOM    662 1HG  GLN A  45      38.685  15.389  31.028  1.00  9.29           H  
ATOM    663 2HG  GLN A  45      37.912  15.080  29.451  1.00  9.29           H  
ATOM    664 1HE2 GLN A  45      41.608  13.769  30.145  1.00  9.29           H  
ATOM    665 2HE2 GLN A  45      40.441  14.223  31.360  1.00  9.29           H  
ATOM    666  N   SER A  46      39.894  20.213  30.916  1.00  9.16           N  
ATOM    667  CA  SER A  46      39.855  21.660  30.660  1.00  9.16           C  
ATOM    668  C   SER A  46      41.041  22.160  29.831  1.00  9.16           C  
ATOM    669  O   SER A  46      40.998  23.250  29.265  1.00  9.16           O  
ATOM    670  CB  SER A  46      39.833  22.424  31.978  1.00  9.16           C  
ATOM    671  OG  SER A  46      41.059  22.305  32.670  1.00  9.16           O  
ATOM    672  H   SER A  46      39.964  19.884  31.870  1.00  9.16           H  
ATOM    673  HA  SER A  46      38.937  21.882  30.112  1.00  9.16           H  
ATOM    674 1HB  SER A  46      39.611  23.475  31.799  1.00  9.16           H  
ATOM    675 2HB  SER A  46      39.033  22.024  32.601  1.00  9.16           H  
ATOM    676  HG  SER A  46      40.830  22.338  33.632  1.00  9.16           H  
ATOM    677  N   GLN A  47      42.099  21.356  29.772  1.00  9.17           N  
ATOM    678  CA  GLN A  47      43.319  21.701  29.065  1.00  9.17           C  
ATOM    679  C   GLN A  47      43.341  21.201  27.615  1.00  9.17           C  
ATOM    680  O   GLN A  47      44.347  21.354  26.919  1.00  9.17           O  
ATOM    681  CB  GLN A  47      44.514  21.173  29.849  1.00  9.17           C  
ATOM    682  CG  GLN A  47      44.566  21.752  31.259  1.00  9.17           C  
ATOM    683  CD  GLN A  47      44.673  23.270  31.271  1.00  9.17           C  
ATOM    684  OE1 GLN A  47      45.631  23.846  30.746  1.00  9.17           O  
ATOM    685  NE2 GLN A  47      43.666  23.928  31.853  1.00  9.17           N  
ATOM    686  H   GLN A  47      42.049  20.477  30.264  1.00  9.17           H  
ATOM    687  HA  GLN A  47      43.392  22.788  29.033  1.00  9.17           H  
ATOM    688 1HB  GLN A  47      44.454  20.087  29.923  1.00  9.17           H  
ATOM    689 2HB  GLN A  47      45.439  21.425  29.332  1.00  9.17           H  
ATOM    690 1HG  GLN A  47      43.650  21.471  31.788  1.00  9.17           H  
ATOM    691 2HG  GLN A  47      45.433  21.344  31.777  1.00  9.17           H  
ATOM    692 1HE2 GLN A  47      43.671  24.928  31.881  1.00  9.17           H  
ATOM    693 2HE2 GLN A  47      42.874  23.417  32.251  1.00  9.17           H  
ATOM    694  N   LEU A  48      42.242  20.609  27.153  1.00  9.27           N  
ATOM    695  CA  LEU A  48      42.180  20.149  25.767  1.00  9.27           C  
ATOM    696  C   LEU A  48      42.130  21.327  24.797  1.00  9.27           C  
ATOM    697  O   LEU A  48      41.610  22.400  25.121  1.00  9.27           O  
ATOM    698  CB  LEU A  48      40.952  19.270  25.505  1.00  9.27           C  
ATOM    699  CG  LEU A  48      40.886  17.931  26.226  1.00  9.27           C  
ATOM    700  CD1 LEU A  48      39.548  17.293  25.904  1.00  9.27           C  
ATOM    701  CD2 LEU A  48      42.032  17.057  25.791  1.00  9.27           C  
ATOM    702  H   LEU A  48      41.432  20.472  27.762  1.00  9.27           H  
ATOM    703  HA  LEU A  48      43.077  19.568  25.559  1.00  9.27           H  
ATOM    704 1HB  LEU A  48      40.066  19.830  25.804  1.00  9.27           H  
ATOM    705 2HB  LEU A  48      40.884  19.072  24.437  1.00  9.27           H  
ATOM    706  HG  LEU A  48      40.951  18.075  27.295  1.00  9.27           H  
ATOM    707 1HD1 LEU A  48      39.465  16.334  26.405  1.00  9.27           H  
ATOM    708 2HD1 LEU A  48      38.752  17.952  26.246  1.00  9.27           H  
ATOM    709 3HD1 LEU A  48      39.465  17.146  24.830  1.00  9.27           H  
ATOM    710 1HD2 LEU A  48      41.968  16.098  26.312  1.00  9.27           H  
ATOM    711 2HD2 LEU A  48      41.978  16.892  24.716  1.00  9.27           H  
ATOM    712 3HD2 LEU A  48      42.974  17.545  26.038  1.00  9.27           H  
ATOM    713  N   GLY A  49      42.587  21.089  23.556  1.00  9.44           N  
ATOM    714  CA  GLY A  49      42.577  22.080  22.462  1.00  9.44           C  
ATOM    715  C   GLY A  49      41.182  22.639  22.156  1.00  9.44           C  
ATOM    716  O   GLY A  49      41.035  23.678  21.519  1.00  9.44           O  
ATOM    717  H   GLY A  49      42.994  20.183  23.368  1.00  9.44           H  
ATOM    718 1HA  GLY A  49      43.245  22.903  22.721  1.00  9.44           H  
ATOM    719 2HA  GLY A  49      42.986  21.622  21.562  1.00  9.44           H  
ATOM    720  N   LEU A  50      40.155  21.982  22.667  1.00  9.68           N  
ATOM    721  CA  LEU A  50      38.775  22.400  22.509  1.00  9.68           C  
ATOM    722  C   LEU A  50      38.566  23.785  23.131  1.00  9.68           C  
ATOM    723  O   LEU A  50      37.656  24.517  22.742  1.00  9.68           O  
ATOM    724  CB  LEU A  50      37.873  21.390  23.214  1.00  9.68           C  
ATOM    725  CG  LEU A  50      37.865  19.993  22.603  1.00  9.68           C  
ATOM    726  CD1 LEU A  50      37.047  19.072  23.482  1.00  9.68           C  
ATOM    727  CD2 LEU A  50      37.307  20.064  21.199  1.00  9.68           C  
ATOM    728  H   LEU A  50      40.343  21.142  23.187  1.00  9.68           H  
ATOM    729  HA  LEU A  50      38.535  22.443  21.448  1.00  9.68           H  
ATOM    730 1HB  LEU A  50      38.203  21.300  24.251  1.00  9.68           H  
ATOM    731 2HB  LEU A  50      36.853  21.770  23.208  1.00  9.68           H  
ATOM    732  HG  LEU A  50      38.884  19.606  22.568  1.00  9.68           H  
ATOM    733 1HD1 LEU A  50      37.050  18.068  23.060  1.00  9.68           H  
ATOM    734 2HD1 LEU A  50      37.479  19.046  24.480  1.00  9.68           H  
ATOM    735 3HD1 LEU A  50      36.024  19.439  23.540  1.00  9.68           H  
ATOM    736 1HD2 LEU A  50      37.304  19.067  20.757  1.00  9.68           H  
ATOM    737 2HD2 LEU A  50      36.287  20.449  21.231  1.00  9.68           H  
ATOM    738 3HD2 LEU A  50      37.926  20.728  20.594  1.00  9.68           H  
ATOM    739  N   GLY A  51      39.408  24.130  24.116  1.00  9.98           N  
ATOM    740  CA  GLY A  51      39.343  25.406  24.816  1.00  9.98           C  
ATOM    741  C   GLY A  51      40.190  26.499  24.148  1.00  9.98           C  
ATOM    742  O   GLY A  51      40.312  27.600  24.685  1.00  9.98           O  
ATOM    743  H   GLY A  51      40.147  23.483  24.392  1.00  9.98           H  
ATOM    744 1HA  GLY A  51      38.307  25.735  24.869  1.00  9.98           H  
ATOM    745 2HA  GLY A  51      39.683  25.262  25.841  1.00  9.98           H  
ATOM    746  N   GLU A  52      40.794  26.197  22.994  1.00 10.33           N  
ATOM    747  CA  GLU A  52      41.646  27.152  22.286  1.00 10.33           C  
ATOM    748  C   GLU A  52      40.892  28.347  21.654  1.00 10.33           C  
ATOM    749  O   GLU A  52      41.405  29.464  21.716  1.00 10.33           O  
ATOM    750  CB  GLU A  52      42.524  26.444  21.239  1.00 10.33           C  
ATOM    751  CG  GLU A  52      43.488  27.361  20.507  1.00 10.33           C  
ATOM    752  CD  GLU A  52      44.426  26.617  19.571  1.00 10.33           C  
ATOM    753  OE1 GLU A  52      44.337  25.415  19.489  1.00 10.33           O  
ATOM    754  OE2 GLU A  52      45.232  27.264  18.942  1.00 10.33           O  
ATOM    755  H   GLU A  52      40.678  25.271  22.587  1.00 10.33           H  
ATOM    756  HA  GLU A  52      42.333  27.574  23.021  1.00 10.33           H  
ATOM    757 1HB  GLU A  52      43.110  25.671  21.735  1.00 10.33           H  
ATOM    758 2HB  GLU A  52      41.926  25.951  20.495  1.00 10.33           H  
ATOM    759 1HG  GLU A  52      42.912  28.085  19.929  1.00 10.33           H  
ATOM    760 2HG  GLU A  52      44.076  27.909  21.241  1.00 10.33           H  
ATOM    761  N   PRO A  53      39.729  28.167  20.982  1.00 10.69           N  
ATOM    762  CA  PRO A  53      38.972  29.224  20.329  1.00 10.69           C  
ATOM    763  C   PRO A  53      38.582  30.300  21.330  1.00 10.69           C  
ATOM    764  O   PRO A  53      38.349  30.011  22.498  1.00 10.69           O  
ATOM    765  CB  PRO A  53      37.734  28.493  19.796  1.00 10.69           C  
ATOM    766  CG  PRO A  53      38.163  27.053  19.672  1.00 10.69           C  
ATOM    767  CD  PRO A  53      39.088  26.833  20.836  1.00 10.69           C  
ATOM    768  HA  PRO A  53      39.575  29.651  19.511  1.00 10.69           H  
ATOM    769 1HB  PRO A  53      36.897  28.619  20.498  1.00 10.69           H  
ATOM    770 2HB  PRO A  53      37.418  28.929  18.838  1.00 10.69           H  
ATOM    771 1HG  PRO A  53      37.287  26.384  19.708  1.00 10.69           H  
ATOM    772 2HG  PRO A  53      38.658  26.878  18.709  1.00 10.69           H  
ATOM    773 1HD  PRO A  53      38.486  26.606  21.718  1.00 10.69           H  
ATOM    774 2HD  PRO A  53      39.772  26.037  20.578  1.00 10.69           H  
ATOM    775  N   GLY A  54      38.431  31.535  20.854  1.00 11.05           N  
ATOM    776  CA  GLY A  54      38.060  32.668  21.711  1.00 11.05           C  
ATOM    777  C   GLY A  54      36.559  32.760  22.027  1.00 11.05           C  
ATOM    778  O   GLY A  54      36.103  33.732  22.630  1.00 11.05           O  
ATOM    779  H   GLY A  54      38.618  31.710  19.876  1.00 11.05           H  
ATOM    780 1HA  GLY A  54      38.616  32.596  22.647  1.00 11.05           H  
ATOM    781 2HA  GLY A  54      38.383  33.591  21.235  1.00 11.05           H  
ATOM    782  N   LYS A  55      35.792  31.775  21.582  1.00 11.39           N  
ATOM    783  CA  LYS A  55      34.351  31.745  21.801  1.00 11.39           C  
ATOM    784  C   LYS A  55      34.047  31.282  23.222  1.00 11.39           C  
ATOM    785  O   LYS A  55      34.815  30.531  23.819  1.00 11.39           O  
ATOM    786  CB  LYS A  55      33.669  30.821  20.793  1.00 11.39           C  
ATOM    787  CG  LYS A  55      33.757  31.298  19.345  1.00 11.39           C  
ATOM    788  CD  LYS A  55      33.014  30.352  18.406  1.00 11.39           C  
ATOM    789  CE  LYS A  55      33.086  30.826  16.959  1.00 11.39           C  
ATOM    790  NZ  LYS A  55      32.364  29.907  16.041  1.00 11.39           N  
ATOM    791  H   LYS A  55      36.234  31.011  21.096  1.00 11.39           H  
ATOM    792  HA  LYS A  55      33.955  32.754  21.682  1.00 11.39           H  
ATOM    793 1HB  LYS A  55      34.122  29.832  20.849  1.00 11.39           H  
ATOM    794 2HB  LYS A  55      32.615  30.717  21.051  1.00 11.39           H  
ATOM    795 1HG  LYS A  55      33.328  32.298  19.263  1.00 11.39           H  
ATOM    796 2HG  LYS A  55      34.803  31.345  19.043  1.00 11.39           H  
ATOM    797 1HD  LYS A  55      33.453  29.357  18.474  1.00 11.39           H  
ATOM    798 2HD  LYS A  55      31.967  30.290  18.704  1.00 11.39           H  
ATOM    799 1HE  LYS A  55      32.644  31.819  16.885  1.00 11.39           H  
ATOM    800 2HE  LYS A  55      34.131  30.881  16.654  1.00 11.39           H  
ATOM    801 1HZ  LYS A  55      32.434  30.251  15.095  1.00 11.39           H  
ATOM    802 2HZ  LYS A  55      32.775  28.986  16.097  1.00 11.39           H  
ATOM    803 3HZ  LYS A  55      31.392  29.859  16.312  1.00 11.39           H  
ATOM    804  N   ALA A  56      32.910  31.703  23.765  1.00 11.70           N  
ATOM    805  CA  ALA A  56      32.548  31.277  25.113  1.00 11.70           C  
ATOM    806  C   ALA A  56      31.042  31.225  25.307  1.00 11.70           C  
ATOM    807  O   ALA A  56      30.287  31.855  24.572  1.00 11.70           O  
ATOM    808  CB  ALA A  56      33.159  32.214  26.139  1.00 11.70           C  
ATOM    809  H   ALA A  56      32.305  32.326  23.252  1.00 11.70           H  
ATOM    810  HA  ALA A  56      32.942  30.272  25.266  1.00 11.70           H  
ATOM    811 1HB  ALA A  56      32.909  31.874  27.144  1.00 11.70           H  
ATOM    812 2HB  ALA A  56      34.245  32.223  26.020  1.00 11.70           H  
ATOM    813 3HB  ALA A  56      32.770  33.219  25.993  1.00 11.70           H  
ATOM    814  N   ALA A  57      30.624  30.456  26.316  1.00 11.97           N  
ATOM    815  CA  ALA A  57      29.225  30.293  26.717  1.00 11.97           C  
ATOM    816  C   ALA A  57      28.341  29.755  25.597  1.00 11.97           C  
ATOM    817  O   ALA A  57      27.166  30.095  25.511  1.00 11.97           O  
ATOM    818  CB  ALA A  57      28.661  31.619  27.203  1.00 11.97           C  
ATOM    819  H   ALA A  57      31.325  29.965  26.853  1.00 11.97           H  
ATOM    820  HA  ALA A  57      29.196  29.578  27.540  1.00 11.97           H  
ATOM    821 1HB  ALA A  57      27.641  31.473  27.533  1.00 11.97           H  
ATOM    822 2HB  ALA A  57      29.260  31.991  28.032  1.00 11.97           H  
ATOM    823 3HB  ALA A  57      28.671  32.348  26.398  1.00 11.97           H  
ATOM    824  N   LYS A  58      28.886  28.862  24.772  1.00 12.20           N  
ATOM    825  CA  LYS A  58      28.111  28.250  23.692  1.00 12.20           C  
ATOM    826  C   LYS A  58      26.756  27.653  24.146  1.00 12.20           C  
ATOM    827  O   LYS A  58      25.769  27.837  23.437  1.00 12.20           O  
ATOM    828  CB  LYS A  58      28.955  27.228  22.901  1.00 12.20           C  
ATOM    829  CG  LYS A  58      28.215  26.538  21.769  1.00 12.20           C  
ATOM    830  CD  LYS A  58      29.132  25.566  21.024  1.00 12.20           C  
ATOM    831  CE  LYS A  58      28.386  24.829  19.923  1.00 12.20           C  
ATOM    832  NZ  LYS A  58      29.270  23.877  19.195  1.00 12.20           N  
ATOM    833  H   LYS A  58      29.858  28.624  24.886  1.00 12.20           H  
ATOM    834  HA  LYS A  58      27.872  29.043  22.982  1.00 12.20           H  
ATOM    835 1HB  LYS A  58      29.788  27.758  22.443  1.00 12.20           H  
ATOM    836 2HB  LYS A  58      29.383  26.470  23.517  1.00 12.20           H  
ATOM    837 1HG  LYS A  58      27.364  25.987  22.178  1.00 12.20           H  
ATOM    838 2HG  LYS A  58      27.842  27.285  21.072  1.00 12.20           H  
ATOM    839 1HD  LYS A  58      29.968  26.117  20.587  1.00 12.20           H  
ATOM    840 2HD  LYS A  58      29.531  24.837  21.729  1.00 12.20           H  
ATOM    841 1HE  LYS A  58      27.559  24.279  20.364  1.00 12.20           H  
ATOM    842 2HE  LYS A  58      27.991  25.555  19.212  1.00 12.20           H  
ATOM    843 1HZ  LYS A  58      28.740  23.408  18.475  1.00 12.20           H  
ATOM    844 2HZ  LYS A  58      30.037  24.383  18.773  1.00 12.20           H  
ATOM    845 3HZ  LYS A  58      29.636  23.194  19.843  1.00 12.20           H  
ATOM    846  N   PRO A  59      26.670  26.893  25.273  1.00 12.39           N  
ATOM    847  CA  PRO A  59      25.459  26.311  25.837  1.00 12.39           C  
ATOM    848  C   PRO A  59      24.379  27.310  26.275  1.00 12.39           C  
ATOM    849  O   PRO A  59      23.255  26.889  26.566  1.00 12.39           O  
ATOM    850  CB  PRO A  59      25.979  25.559  27.073  1.00 12.39           C  
ATOM    851  CG  PRO A  59      27.417  25.299  26.796  1.00 12.39           C  
ATOM    852  CD  PRO A  59      27.877  26.522  26.076  1.00 12.39           C  
ATOM    853  HA  PRO A  59      25.040  25.604  25.108  1.00 12.39           H  
ATOM    854 1HB  PRO A  59      25.826  26.177  27.971  1.00 12.39           H  
ATOM    855 2HB  PRO A  59      25.402  24.638  27.215  1.00 12.39           H  
ATOM    856 1HG  PRO A  59      27.965  25.119  27.738  1.00 12.39           H  
ATOM    857 2HG  PRO A  59      27.525  24.389  26.189  1.00 12.39           H  
ATOM    858 1HD  PRO A  59      28.094  27.286  26.824  1.00 12.39           H  
ATOM    859 2HD  PRO A  59      28.730  26.260  25.497  1.00 12.39           H  
ATOM    860  N   LEU A  60      24.738  28.587  26.436  1.00 12.54           N  
ATOM    861  CA  LEU A  60      23.811  29.580  26.957  1.00 12.54           C  
ATOM    862  C   LEU A  60      23.278  30.546  25.893  1.00 12.54           C  
ATOM    863  O   LEU A  60      22.221  30.294  25.310  1.00 12.54           O  
ATOM    864  OXT LEU A  60      23.655  31.719  25.947  1.00 12.54           O  
ATOM    865  CB  LEU A  60      24.554  30.350  28.048  1.00 12.54           C  
ATOM    866  CG  LEU A  60      25.168  29.445  29.138  1.00 12.54           C  
ATOM    867  CD1 LEU A  60      25.937  30.287  30.133  1.00 12.54           C  
ATOM    868  CD2 LEU A  60      24.068  28.651  29.818  1.00 12.54           C  
ATOM    869  H   LEU A  60      25.662  28.918  26.159  1.00 12.54           H  
ATOM    870  HA  LEU A  60      22.963  29.060  27.400  1.00 12.54           H  
ATOM    871 1HB  LEU A  60      25.356  30.913  27.579  1.00 12.54           H  
ATOM    872 2HB  LEU A  60      23.868  31.048  28.525  1.00 12.54           H  
ATOM    873  HG  LEU A  60      25.874  28.754  28.674  1.00 12.54           H  
ATOM    874 1HD1 LEU A  60      26.381  29.638  30.888  1.00 12.54           H  
ATOM    875 2HD1 LEU A  60      26.724  30.831  29.620  1.00 12.54           H  
ATOM    876 3HD1 LEU A  60      25.261  30.991  30.613  1.00 12.54           H  
ATOM    877 1HD2 LEU A  60      24.505  28.004  30.579  1.00 12.54           H  
ATOM    878 2HD2 LEU A  60      23.362  29.337  30.289  1.00 12.54           H  
ATOM    879 3HD2 LEU A  60      23.544  28.042  29.082  1.00 12.54           H  
ENDMDL

