REMARK ID 640117 DOMAINID 633721 MODEL 1 line_7_try_1
MODEL     1
ATOM      1  N   SER A   1       0.613   2.000   1.525  1.00 20.62           N  
ATOM      2  CA  SER A   1       0.894   0.944   0.561  1.00 20.62           C  
ATOM      3  C   SER A   1       2.108   1.306  -0.307  1.00 20.62           C  
ATOM      4  O   SER A   1       3.246   1.029   0.074  1.00 20.62           O  
ATOM      5  CB  SER A   1      -0.356   0.652  -0.275  1.00 20.62           C  
ATOM      6  OG  SER A   1      -0.713   1.743  -1.085  1.00 20.62           O  
ATOM      7 1H   SER A   1       0.618   1.610   2.457  1.00 20.62           H  
ATOM      8 2H   SER A   1       1.324   2.714   1.457  1.00 20.62           H  
ATOM      9 3H   SER A   1      -0.293   2.403   1.334  1.00 20.62           H  
ATOM     10  HA  SER A   1       1.141   0.036   1.113  1.00 20.62           H  
ATOM     11 1HB  SER A   1      -0.179  -0.225  -0.900  1.00 20.62           H  
ATOM     12 2HB  SER A   1      -1.181   0.412   0.394  1.00 20.62           H  
ATOM     13  HG  SER A   1      -1.611   1.562  -1.387  1.00 20.62           H  
ATOM     14  N   THR A   2       1.867   1.934  -1.460  1.00 19.74           N  
ATOM     15  CA  THR A   2       2.944   2.308  -2.382  1.00 19.74           C  
ATOM     16  C   THR A   2       3.095   3.824  -2.576  1.00 19.74           C  
ATOM     17  O   THR A   2       4.096   4.302  -3.128  1.00 19.74           O  
ATOM     18  CB  THR A   2       2.740   1.622  -3.750  1.00 19.74           C  
ATOM     19  OG1 THR A   2       1.501   2.047  -4.335  1.00 19.74           O  
ATOM     20  CG2 THR A   2       2.706   0.108  -3.566  1.00 19.74           C  
ATOM     21  H   THR A   2       0.910   2.119  -1.703  1.00 19.74           H  
ATOM     22  HA  THR A   2       3.883   1.940  -1.970  1.00 19.74           H  
ATOM     23  HB  THR A   2       3.560   1.884  -4.416  1.00 19.74           H  
ATOM     24  HG1 THR A   2       1.610   2.929  -4.698  1.00 19.74           H  
ATOM     25 1HG2 THR A   2       2.566  -0.373  -4.533  1.00 19.74           H  
ATOM     26 2HG2 THR A   2       3.646  -0.226  -3.126  1.00 19.74           H  
ATOM     27 3HG2 THR A   2       1.883  -0.162  -2.909  1.00 19.74           H  
ATOM     28  N   VAL A   3       2.124   4.609  -2.123  1.00 19.43           N  
ATOM     29  CA  VAL A   3       2.249   6.031  -2.378  1.00 19.43           C  
ATOM     30  C   VAL A   3       3.131   6.713  -1.365  1.00 19.43           C  
ATOM     31  O   VAL A   3       2.697   7.102  -0.282  1.00 19.43           O  
ATOM     32  CB  VAL A   3       0.900   6.751  -2.385  1.00 19.43           C  
ATOM     33  CG1 VAL A   3       1.155   8.235  -2.645  1.00 19.43           C  
ATOM     34  CG2 VAL A   3       0.015   6.169  -3.473  1.00 19.43           C  
ATOM     35  H   VAL A   3       1.322   4.227  -1.652  1.00 19.43           H  
ATOM     36  HA  VAL A   3       2.695   6.164  -3.365  1.00 19.43           H  
ATOM     37  HB  VAL A   3       0.419   6.647  -1.416  1.00 19.43           H  
ATOM     38 1HG1 VAL A   3       0.228   8.779  -2.656  1.00 19.43           H  
ATOM     39 2HG1 VAL A   3       1.802   8.647  -1.869  1.00 19.43           H  
ATOM     40 3HG1 VAL A   3       1.646   8.339  -3.611  1.00 19.43           H  
ATOM     41 1HG2 VAL A   3      -0.937   6.686  -3.498  1.00 19.43           H  
ATOM     42 2HG2 VAL A   3       0.508   6.289  -4.442  1.00 19.43           H  
ATOM     43 3HG2 VAL A   3      -0.153   5.111  -3.281  1.00 19.43           H  
ATOM     44  N   THR A   4       4.368   6.904  -1.780  1.00 19.74           N  
ATOM     45  CA  THR A   4       5.391   7.535  -0.966  1.00 19.74           C  
ATOM     46  C   THR A   4       5.649   8.966  -1.436  1.00 19.74           C  
ATOM     47  O   THR A   4       6.364   9.731  -0.790  1.00 19.74           O  
ATOM     48  CB  THR A   4       6.683   6.701  -0.994  1.00 19.74           C  
ATOM     49  OG1 THR A   4       7.168   6.599  -2.340  1.00 19.74           O  
ATOM     50  CG2 THR A   4       6.406   5.300  -0.457  1.00 19.74           C  
ATOM     51  H   THR A   4       4.603   6.479  -2.675  1.00 19.74           H  
ATOM     52  HA  THR A   4       5.037   7.579   0.064  1.00 19.74           H  
ATOM     53  HB  THR A   4       7.439   7.184  -0.377  1.00 19.74           H  
ATOM     54  HG1 THR A   4       6.499   6.173  -2.889  1.00 19.74           H  
ATOM     55 1HG2 THR A   4       7.326   4.717  -0.478  1.00 19.74           H  
ATOM     56 2HG2 THR A   4       6.042   5.369   0.568  1.00 19.74           H  
ATOM     57 3HG2 THR A   4       5.656   4.814  -1.075  1.00 19.74           H  
ATOM     58  N   ASP A   5       5.066   9.320  -2.579  1.00 20.62           N  
ATOM     59  CA  ASP A   5       5.209  10.650  -3.155  1.00 20.62           C  
ATOM     60  C   ASP A   5       4.193  11.584  -2.527  1.00 20.62           C  
ATOM     61  O   ASP A   5       2.983  11.456  -2.753  1.00 20.62           O  
ATOM     62  CB  ASP A   5       5.085  10.617  -4.681  1.00 20.62           C  
ATOM     63  CG  ASP A   5       5.289  12.001  -5.401  1.00 20.62           C  
ATOM     64  OD1 ASP A   5       5.064  13.066  -4.802  1.00 20.62           O  
ATOM     65  OD2 ASP A   5       5.687  11.968  -6.542  1.00 20.62           O  
ATOM     66  H   ASP A   5       4.496   8.638  -3.052  1.00 20.62           H  
ATOM     67  HA  ASP A   5       6.205  11.024  -2.914  1.00 20.62           H  
ATOM     68 1HB  ASP A   5       5.815   9.912  -5.083  1.00 20.62           H  
ATOM     69 2HB  ASP A   5       4.093  10.237  -4.950  1.00 20.62           H  
ATOM     70  N   GLU A   6       4.682  12.528  -1.744  1.00 21.89           N  
ATOM     71  CA  GLU A   6       3.819  13.447  -1.030  1.00 21.89           C  
ATOM     72  C   GLU A   6       2.835  14.163  -1.960  1.00 21.89           C  
ATOM     73  O   GLU A   6       1.720  14.476  -1.547  1.00 21.89           O  
ATOM     74  CB  GLU A   6       4.643  14.494  -0.277  1.00 21.89           C  
ATOM     75  CG  GLU A   6       3.826  15.401   0.642  1.00 21.89           C  
ATOM     76  CD  GLU A   6       3.265  14.658   1.834  1.00 21.89           C  
ATOM     77  OE1 GLU A   6       3.830  13.648   2.187  1.00 21.89           O  
ATOM     78  OE2 GLU A   6       2.267  15.086   2.386  1.00 21.89           O  
ATOM     79  H   GLU A   6       5.685  12.585  -1.622  1.00 21.89           H  
ATOM     80  HA  GLU A   6       3.243  12.873  -0.304  1.00 21.89           H  
ATOM     81 1HB  GLU A   6       5.400  13.996   0.330  1.00 21.89           H  
ATOM     82 2HB  GLU A   6       5.164  15.130  -0.994  1.00 21.89           H  
ATOM     83 1HG  GLU A   6       4.460  16.211   0.997  1.00 21.89           H  
ATOM     84 2HG  GLU A   6       3.012  15.836   0.067  1.00 21.89           H  
ATOM     85  N   SER A   7       3.236  14.483  -3.202  1.00 23.24           N  
ATOM     86  CA  SER A   7       2.320  15.252  -4.042  1.00 23.24           C  
ATOM     87  C   SER A   7       1.125  14.417  -4.509  1.00 23.24           C  
ATOM     88  O   SER A   7       0.056  14.955  -4.819  1.00 23.24           O  
ATOM     89  CB  SER A   7       3.055  15.861  -5.230  1.00 23.24           C  
ATOM     90  OG  SER A   7       3.483  14.893  -6.152  1.00 23.24           O  
ATOM     91  H   SER A   7       4.127  14.144  -3.582  1.00 23.24           H  
ATOM     92  HA  SER A   7       1.934  16.077  -3.444  1.00 23.24           H  
ATOM     93 1HB  SER A   7       2.399  16.570  -5.731  1.00 23.24           H  
ATOM     94 2HB  SER A   7       3.917  16.416  -4.868  1.00 23.24           H  
ATOM     95  HG  SER A   7       4.119  14.305  -5.671  1.00 23.24           H  
ATOM     96  N   GLU A   8       1.270  13.091  -4.503  1.00 24.28           N  
ATOM     97  CA  GLU A   8       0.163  12.237  -4.890  1.00 24.28           C  
ATOM     98  C   GLU A   8      -0.733  12.153  -3.685  1.00 24.28           C  
ATOM     99  O   GLU A   8      -1.956  12.205  -3.796  1.00 24.28           O  
ATOM    100  CB  GLU A   8       0.614  10.850  -5.335  1.00 24.28           C  
ATOM    101  CG  GLU A   8      -0.534   9.941  -5.820  1.00 24.28           C  
ATOM    102  CD  GLU A   8      -0.075   8.598  -6.362  1.00 24.28           C  
ATOM    103  OE1 GLU A   8       1.106   8.340  -6.358  1.00 24.28           O  
ATOM    104  OE2 GLU A   8      -0.912   7.834  -6.784  1.00 24.28           O  
ATOM    105  H   GLU A   8       2.145  12.672  -4.195  1.00 24.28           H  
ATOM    106  HA  GLU A   8      -0.390  12.705  -5.705  1.00 24.28           H  
ATOM    107 1HB  GLU A   8       1.336  10.948  -6.144  1.00 24.28           H  
ATOM    108 2HB  GLU A   8       1.121  10.373  -4.515  1.00 24.28           H  
ATOM    109 1HG  GLU A   8      -1.203   9.764  -4.991  1.00 24.28           H  
ATOM    110 2HG  GLU A   8      -1.099  10.466  -6.590  1.00 24.28           H  
ATOM    111  N   MET A   9      -0.113  12.038  -2.512  1.00 24.67           N  
ATOM    112  CA  MET A   9      -0.892  11.930  -1.295  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.717  13.205  -1.096  1.00 24.67           C  
ATOM    114  O   MET A   9      -2.904  13.148  -0.769  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.031  11.660  -0.117  1.00 24.67           C  
ATOM    116  CG  MET A   9      -0.686  11.304   1.161  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.624   9.781   0.999  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.305   8.575   0.934  1.00 24.67           C  
ATOM    119  H   MET A   9       0.911  12.000  -2.485  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.580  11.104  -1.392  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.724  10.855  -0.370  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.633  12.554   0.082  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.035  11.192   1.970  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -1.370  12.092   1.423  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.726   7.578   0.823  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.342   8.789   0.090  1.00 24.67           H  
ATOM    127 3HE  MET A   9       0.280   8.622   1.852  1.00 24.67           H  
ATOM    128  N   GLN A  10      -1.126  14.370  -1.379  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -1.871  15.619  -1.248  1.00 24.67           C  
ATOM    130  C   GLN A  10      -3.011  15.682  -2.258  1.00 24.67           C  
ATOM    131  O   GLN A  10      -4.103  16.180  -1.954  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -0.952  16.828  -1.428  1.00 24.67           C  
ATOM    133  CG  GLN A  10       0.064  17.068  -0.297  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -0.575  17.423   1.024  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -1.594  18.122   1.062  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       0.024  16.971   2.122  1.00 24.67           N  
ATOM    137  H   GLN A  10      -0.140  14.392  -1.638  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -2.303  15.659  -0.257  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -0.388  16.702  -2.355  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -1.556  17.727  -1.538  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       0.625  16.153  -0.137  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.742  17.871  -0.585  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -0.351  17.181   3.021  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       0.876  16.393   2.060  1.00 24.67           H  
ATOM    145  N   ASP A  11      -2.793  15.131  -3.457  1.00 24.28           N  
ATOM    146  CA  ASP A  11      -3.835  15.149  -4.468  1.00 24.28           C  
ATOM    147  C   ASP A  11      -4.976  14.224  -4.051  1.00 24.28           C  
ATOM    148  O   ASP A  11      -6.148  14.588  -4.164  1.00 24.28           O  
ATOM    149  CB  ASP A  11      -3.266  14.733  -5.832  1.00 24.28           C  
ATOM    150  CG  ASP A  11      -4.225  14.970  -7.013  1.00 24.28           C  
ATOM    151  OD1 ASP A  11      -4.577  16.106  -7.241  1.00 24.28           O  
ATOM    152  OD2 ASP A  11      -4.582  14.018  -7.695  1.00 24.28           O  
ATOM    153  H   ASP A  11      -1.877  14.744  -3.698  1.00 24.28           H  
ATOM    154  HA  ASP A  11      -4.224  16.163  -4.549  1.00 24.28           H  
ATOM    155 1HB  ASP A  11      -2.334  15.279  -6.012  1.00 24.28           H  
ATOM    156 2HB  ASP A  11      -3.007  13.672  -5.798  1.00 24.28           H  
ATOM    157  N   MET A  12      -4.646  13.044  -3.520  1.00 23.24           N  
ATOM    158  CA  MET A  12      -5.695  12.116  -3.118  1.00 23.24           C  
ATOM    159  C   MET A  12      -6.504  12.673  -1.952  1.00 23.24           C  
ATOM    160  O   MET A  12      -7.738  12.566  -1.940  1.00 23.24           O  
ATOM    161  CB  MET A  12      -5.092  10.768  -2.739  1.00 23.24           C  
ATOM    162  CG  MET A  12      -4.521   9.965  -3.906  1.00 23.24           C  
ATOM    163  SD  MET A  12      -4.050   8.302  -3.412  1.00 23.24           S  
ATOM    164  CE  MET A  12      -2.708   8.716  -2.347  1.00 23.24           C  
ATOM    165  H   MET A  12      -3.665  12.780  -3.437  1.00 23.24           H  
ATOM    166  HA  MET A  12      -6.370  11.974  -3.958  1.00 23.24           H  
ATOM    167 1HB  MET A  12      -4.283  10.933  -2.022  1.00 23.24           H  
ATOM    168 2HB  MET A  12      -5.848  10.160  -2.246  1.00 23.24           H  
ATOM    169 1HG  MET A  12      -5.260   9.895  -4.702  1.00 23.24           H  
ATOM    170 2HG  MET A  12      -3.645  10.468  -4.306  1.00 23.24           H  
ATOM    171 1HE  MET A  12      -2.275   7.815  -1.922  1.00 23.24           H  
ATOM    172 2HE  MET A  12      -1.961   9.255  -2.908  1.00 23.24           H  
ATOM    173 3HE  MET A  12      -3.083   9.344  -1.550  1.00 23.24           H  
ATOM    174  N   MET A  13      -5.831  13.326  -0.994  1.00 21.89           N  
ATOM    175  CA  MET A  13      -6.540  13.902   0.141  1.00 21.89           C  
ATOM    176  C   MET A  13      -7.448  15.033  -0.331  1.00 21.89           C  
ATOM    177  O   MET A  13      -8.582  15.164   0.143  1.00 21.89           O  
ATOM    178  CB  MET A  13      -5.556  14.394   1.200  1.00 21.89           C  
ATOM    179  CG  MET A  13      -4.814  13.279   1.949  1.00 21.89           C  
ATOM    180  SD  MET A  13      -3.851  13.894   3.332  1.00 21.89           S  
ATOM    181  CE  MET A  13      -2.599  14.827   2.478  1.00 21.89           C  
ATOM    182  H   MET A  13      -4.811  13.389  -1.036  1.00 21.89           H  
ATOM    183  HA  MET A  13      -7.171  13.131   0.583  1.00 21.89           H  
ATOM    184 1HB  MET A  13      -4.803  15.023   0.716  1.00 21.89           H  
ATOM    185 2HB  MET A  13      -6.079  15.010   1.930  1.00 21.89           H  
ATOM    186 1HG  MET A  13      -5.537  12.561   2.330  1.00 21.89           H  
ATOM    187 2HG  MET A  13      -4.149  12.753   1.277  1.00 21.89           H  
ATOM    188 1HE  MET A  13      -1.920  15.263   3.203  1.00 21.89           H  
ATOM    189 2HE  MET A  13      -2.046  14.186   1.807  1.00 21.89           H  
ATOM    190 3HE  MET A  13      -3.076  15.621   1.907  1.00 21.89           H  
ATOM    191  N   THR A  14      -6.972  15.812  -1.313  1.00 20.62           N  
ATOM    192  CA  THR A  14      -7.764  16.899  -1.862  1.00 20.62           C  
ATOM    193  C   THR A  14      -9.014  16.351  -2.528  1.00 20.62           C  
ATOM    194  O   THR A  14     -10.107  16.869  -2.306  1.00 20.62           O  
ATOM    195  CB  THR A  14      -6.965  17.719  -2.884  1.00 20.62           C  
ATOM    196  OG1 THR A  14      -5.824  18.315  -2.237  1.00 20.62           O  
ATOM    197  CG2 THR A  14      -7.858  18.799  -3.482  1.00 20.62           C  
ATOM    198  H   THR A  14      -6.023  15.681  -1.663  1.00 20.62           H  
ATOM    199  HA  THR A  14      -8.067  17.555  -1.050  1.00 20.62           H  
ATOM    200  HB  THR A  14      -6.615  17.066  -3.679  1.00 20.62           H  
ATOM    201  HG1 THR A  14      -5.204  17.596  -1.956  1.00 20.62           H  
ATOM    202 1HG2 THR A  14      -7.290  19.374  -4.210  1.00 20.62           H  
ATOM    203 2HG2 THR A  14      -8.709  18.329  -3.971  1.00 20.62           H  
ATOM    204 3HG2 THR A  14      -8.212  19.458  -2.691  1.00 20.62           H  
ATOM    205  N   ARG A  15      -8.862  15.286  -3.322  1.00 19.74           N  
ATOM    206  CA  ARG A  15      -9.998  14.678  -4.005  1.00 19.74           C  
ATOM    207  C   ARG A  15     -11.015  14.183  -2.985  1.00 19.74           C  
ATOM    208  O   ARG A  15     -12.226  14.340  -3.177  1.00 19.74           O  
ATOM    209  CB  ARG A  15      -9.515  13.545  -4.888  1.00 19.74           C  
ATOM    210  CG  ARG A  15      -8.744  14.018  -6.109  1.00 19.74           C  
ATOM    211  CD  ARG A  15      -8.193  12.903  -6.897  1.00 19.74           C  
ATOM    212  NE  ARG A  15      -7.322  13.394  -7.931  1.00 19.74           N  
ATOM    213  CZ  ARG A  15      -7.666  13.776  -9.157  1.00 19.74           C  
ATOM    214  NH1 ARG A  15      -8.911  13.706  -9.592  1.00 19.74           N  
ATOM    215  NH2 ARG A  15      -6.696  14.229  -9.909  1.00 19.74           N  
ATOM    216  H   ARG A  15      -7.924  14.910  -3.477  1.00 19.74           H  
ATOM    217  HA  ARG A  15     -10.468  15.429  -4.633  1.00 19.74           H  
ATOM    218 1HB  ARG A  15      -8.853  12.898  -4.314  1.00 19.74           H  
ATOM    219 2HB  ARG A  15     -10.358  12.945  -5.221  1.00 19.74           H  
ATOM    220 1HG  ARG A  15      -9.415  14.579  -6.756  1.00 19.74           H  
ATOM    221 2HG  ARG A  15      -7.926  14.663  -5.810  1.00 19.74           H  
ATOM    222 1HD  ARG A  15      -7.610  12.253  -6.245  1.00 19.74           H  
ATOM    223 2HD  ARG A  15      -8.996  12.336  -7.361  1.00 19.74           H  
ATOM    224  HE  ARG A  15      -6.324  13.515  -7.701  1.00 19.74           H  
ATOM    225 1HH1 ARG A  15      -9.637  13.351  -8.986  1.00 19.74           H  
ATOM    226 2HH1 ARG A  15      -9.136  14.006 -10.528  1.00 19.74           H  
ATOM    227 1HH2 ARG A  15      -5.751  14.259  -9.476  1.00 19.74           H  
ATOM    228 2HH2 ARG A  15      -6.864  14.543 -10.847  1.00 19.74           H  
ATOM    229  N   GLY A  16     -10.519  13.646  -1.868  1.00 19.09           N  
ATOM    230  CA  GLY A  16     -11.366  13.195  -0.778  1.00 19.09           C  
ATOM    231  C   GLY A  16     -12.212  14.359  -0.278  1.00 19.09           C  
ATOM    232  O   GLY A  16     -13.444  14.254  -0.189  1.00 19.09           O  
ATOM    233  H   GLY A  16      -9.510  13.517  -1.784  1.00 19.09           H  
ATOM    234 1HA  GLY A  16     -12.005  12.381  -1.116  1.00 19.09           H  
ATOM    235 2HA  GLY A  16     -10.740  12.817   0.031  1.00 19.09           H  
ATOM    236  N   ASN A  17     -11.548  15.474   0.037  1.00 18.11           N  
ATOM    237  CA  ASN A  17     -12.231  16.663   0.525  1.00 18.11           C  
ATOM    238  C   ASN A  17     -13.220  17.220  -0.499  1.00 18.11           C  
ATOM    239  O   ASN A  17     -14.301  17.684  -0.129  1.00 18.11           O  
ATOM    240  CB  ASN A  17     -11.221  17.715   0.923  1.00 18.11           C  
ATOM    241  CG  ASN A  17     -10.508  17.366   2.206  1.00 18.11           C  
ATOM    242  OD1 ASN A  17     -10.987  16.555   3.010  1.00 18.11           O  
ATOM    243  ND2 ASN A  17      -9.364  17.966   2.412  1.00 18.11           N  
ATOM    244  H   ASN A  17     -10.529  15.480  -0.060  1.00 18.11           H  
ATOM    245  HA  ASN A  17     -12.803  16.387   1.407  1.00 18.11           H  
ATOM    246 1HB  ASN A  17     -10.480  17.823   0.130  1.00 18.11           H  
ATOM    247 2HB  ASN A  17     -11.718  18.676   1.042  1.00 18.11           H  
ATOM    248 1HD2 ASN A  17      -8.842  17.774   3.242  1.00 18.11           H  
ATOM    249 2HD2 ASN A  17      -9.011  18.612   1.736  1.00 18.11           H  
ATOM    250  N   LEU A  18     -12.879  17.153  -1.791  1.00 16.57           N  
ATOM    251  CA  LEU A  18     -13.794  17.627  -2.825  1.00 16.57           C  
ATOM    252  C   LEU A  18     -15.034  16.744  -2.846  1.00 16.57           C  
ATOM    253  O   LEU A  18     -16.153  17.228  -3.023  1.00 16.57           O  
ATOM    254  CB  LEU A  18     -13.111  17.644  -4.190  1.00 16.57           C  
ATOM    255  CG  LEU A  18     -12.013  18.697  -4.337  1.00 16.57           C  
ATOM    256  CD1 LEU A  18     -11.293  18.495  -5.657  1.00 16.57           C  
ATOM    257  CD2 LEU A  18     -12.637  20.077  -4.241  1.00 16.57           C  
ATOM    258  H   LEU A  18     -11.961  16.792  -2.050  1.00 16.57           H  
ATOM    259  HA  LEU A  18     -14.094  18.642  -2.581  1.00 16.57           H  
ATOM    260 1HB  LEU A  18     -12.667  16.669  -4.368  1.00 16.57           H  
ATOM    261 2HB  LEU A  18     -13.862  17.830  -4.956  1.00 16.57           H  
ATOM    262  HG  LEU A  18     -11.293  18.585  -3.540  1.00 16.57           H  
ATOM    263 1HD1 LEU A  18     -10.504  19.239  -5.760  1.00 16.57           H  
ATOM    264 2HD1 LEU A  18     -10.854  17.502  -5.686  1.00 16.57           H  
ATOM    265 3HD1 LEU A  18     -12.001  18.602  -6.476  1.00 16.57           H  
ATOM    266 1HD2 LEU A  18     -11.859  20.834  -4.335  1.00 16.57           H  
ATOM    267 2HD2 LEU A  18     -13.367  20.203  -5.040  1.00 16.57           H  
ATOM    268 3HD2 LEU A  18     -13.134  20.183  -3.275  1.00 16.57           H  
ATOM    269  N   GLY A  19     -14.849  15.447  -2.621  1.00 14.72           N  
ATOM    270  CA  GLY A  19     -15.963  14.518  -2.551  1.00 14.72           C  
ATOM    271  C   GLY A  19     -16.904  14.960  -1.435  1.00 14.72           C  
ATOM    272  O   GLY A  19     -18.113  15.107  -1.643  1.00 14.72           O  
ATOM    273  H   GLY A  19     -13.900  15.085  -2.516  1.00 14.72           H  
ATOM    274 1HA  GLY A  19     -16.489  14.494  -3.505  1.00 14.72           H  
ATOM    275 2HA  GLY A  19     -15.584  13.516  -2.347  1.00 14.72           H  
ATOM    276  N   LEU A  20     -16.328  15.210  -0.257  1.00 12.87           N  
ATOM    277  CA  LEU A  20     -17.105  15.632   0.904  1.00 12.87           C  
ATOM    278  C   LEU A  20     -17.802  16.967   0.634  1.00 12.87           C  
ATOM    279  O   LEU A  20     -18.956  17.164   1.030  1.00 12.87           O  
ATOM    280  CB  LEU A  20     -16.177  15.766   2.111  1.00 12.87           C  
ATOM    281  CG  LEU A  20     -15.581  14.455   2.614  1.00 12.87           C  
ATOM    282  CD1 LEU A  20     -14.546  14.749   3.691  1.00 12.87           C  
ATOM    283  CD2 LEU A  20     -16.693  13.573   3.134  1.00 12.87           C  
ATOM    284  H   LEU A  20     -15.319  15.066  -0.172  1.00 12.87           H  
ATOM    285  HA  LEU A  20     -17.861  14.874   1.111  1.00 12.87           H  
ATOM    286 1HB  LEU A  20     -15.356  16.425   1.848  1.00 12.87           H  
ATOM    287 2HB  LEU A  20     -16.733  16.216   2.929  1.00 12.87           H  
ATOM    288  HG  LEU A  20     -15.074  13.949   1.792  1.00 12.87           H  
ATOM    289 1HD1 LEU A  20     -14.111  13.814   4.041  1.00 12.87           H  
ATOM    290 2HD1 LEU A  20     -13.761  15.379   3.282  1.00 12.87           H  
ATOM    291 3HD1 LEU A  20     -15.024  15.261   4.523  1.00 12.87           H  
ATOM    292 1HD2 LEU A  20     -16.276  12.630   3.484  1.00 12.87           H  
ATOM    293 2HD2 LEU A  20     -17.204  14.073   3.956  1.00 12.87           H  
ATOM    294 3HD2 LEU A  20     -17.402  13.380   2.330  1.00 12.87           H  
ATOM    295  N   LEU A  21     -17.122  17.870  -0.074  1.00 11.30           N  
ATOM    296  CA  LEU A  21     -17.700  19.153  -0.441  1.00 11.30           C  
ATOM    297  C   LEU A  21     -18.938  18.964  -1.294  1.00 11.30           C  
ATOM    298  O   LEU A  21     -19.982  19.547  -1.003  1.00 11.30           O  
ATOM    299  CB  LEU A  21     -16.694  20.010  -1.202  1.00 11.30           C  
ATOM    300  CG  LEU A  21     -17.225  21.319  -1.732  1.00 11.30           C  
ATOM    301  CD1 LEU A  21     -17.694  22.183  -0.578  1.00 11.30           C  
ATOM    302  CD2 LEU A  21     -16.130  21.995  -2.542  1.00 11.30           C  
ATOM    303  H   LEU A  21     -16.161  17.669  -0.345  1.00 11.30           H  
ATOM    304  HA  LEU A  21     -17.986  19.675   0.470  1.00 11.30           H  
ATOM    305 1HB  LEU A  21     -15.841  20.210  -0.555  1.00 11.30           H  
ATOM    306 2HB  LEU A  21     -16.347  19.452  -2.052  1.00 11.30           H  
ATOM    307  HG  LEU A  21     -18.078  21.127  -2.376  1.00 11.30           H  
ATOM    308 1HD1 LEU A  21     -18.088  23.122  -0.966  1.00 11.30           H  
ATOM    309 2HD1 LEU A  21     -18.481  21.659  -0.033  1.00 11.30           H  
ATOM    310 3HD1 LEU A  21     -16.859  22.385   0.089  1.00 11.30           H  
ATOM    311 1HD2 LEU A  21     -16.503  22.938  -2.944  1.00 11.30           H  
ATOM    312 2HD2 LEU A  21     -15.269  22.187  -1.901  1.00 11.30           H  
ATOM    313 3HD2 LEU A  21     -15.830  21.341  -3.364  1.00 11.30           H  
ATOM    314  N   GLU A  22     -18.844  18.147  -2.347  1.00 10.11           N  
ATOM    315  CA  GLU A  22     -20.010  17.951  -3.196  1.00 10.11           C  
ATOM    316  C   GLU A  22     -21.159  17.345  -2.398  1.00 10.11           C  
ATOM    317  O   GLU A  22     -22.320  17.714  -2.606  1.00 10.11           O  
ATOM    318  CB  GLU A  22     -19.692  17.087  -4.424  1.00 10.11           C  
ATOM    319  CG  GLU A  22     -18.815  17.783  -5.478  1.00 10.11           C  
ATOM    320  CD  GLU A  22     -18.551  16.927  -6.719  1.00 10.11           C  
ATOM    321  OE1 GLU A  22     -18.940  15.780  -6.737  1.00 10.11           O  
ATOM    322  OE2 GLU A  22     -17.969  17.438  -7.652  1.00 10.11           O  
ATOM    323  H   GLU A  22     -17.957  17.684  -2.556  1.00 10.11           H  
ATOM    324  HA  GLU A  22     -20.333  18.921  -3.558  1.00 10.11           H  
ATOM    325 1HB  GLU A  22     -19.168  16.185  -4.099  1.00 10.11           H  
ATOM    326 2HB  GLU A  22     -20.619  16.777  -4.901  1.00 10.11           H  
ATOM    327 1HG  GLU A  22     -19.305  18.707  -5.786  1.00 10.11           H  
ATOM    328 2HG  GLU A  22     -17.863  18.047  -5.015  1.00 10.11           H  
ATOM    329  N   GLN A  23     -20.849  16.448  -1.455  1.00  9.44           N  
ATOM    330  CA  GLN A  23     -21.907  15.869  -0.641  1.00  9.44           C  
ATOM    331  C   GLN A  23     -22.559  16.964   0.200  1.00  9.44           C  
ATOM    332  O   GLN A  23     -23.784  17.028   0.294  1.00  9.44           O  
ATOM    333  CB  GLN A  23     -21.347  14.772   0.271  1.00  9.44           C  
ATOM    334  CG  GLN A  23     -20.885  13.529  -0.466  1.00  9.44           C  
ATOM    335  CD  GLN A  23     -20.231  12.502   0.444  1.00  9.44           C  
ATOM    336  OE1 GLN A  23     -19.843  12.783   1.582  1.00  9.44           O  
ATOM    337  NE2 GLN A  23     -20.098  11.285  -0.067  1.00  9.44           N  
ATOM    338  H   GLN A  23     -19.877  16.150  -1.333  1.00  9.44           H  
ATOM    339  HA  GLN A  23     -22.662  15.440  -1.298  1.00  9.44           H  
ATOM    340 1HB  GLN A  23     -20.496  15.162   0.821  1.00  9.44           H  
ATOM    341 2HB  GLN A  23     -22.102  14.484   0.999  1.00  9.44           H  
ATOM    342 1HG  GLN A  23     -21.746  13.063  -0.943  1.00  9.44           H  
ATOM    343 2HG  GLN A  23     -20.165  13.823  -1.221  1.00  9.44           H  
ATOM    344 1HE2 GLN A  23     -19.671  10.559   0.473  1.00  9.44           H  
ATOM    345 2HE2 GLN A  23     -20.420  11.096  -0.995  1.00  9.44           H  
ATOM    346  N   ALA A  24     -21.741  17.866   0.764  1.00  9.27           N  
ATOM    347  CA  ALA A  24     -22.267  18.966   1.568  1.00  9.27           C  
ATOM    348  C   ALA A  24     -23.165  19.865   0.735  1.00  9.27           C  
ATOM    349  O   ALA A  24     -24.218  20.306   1.199  1.00  9.27           O  
ATOM    350  CB  ALA A  24     -21.130  19.783   2.152  1.00  9.27           C  
ATOM    351  H   ALA A  24     -20.732  17.761   0.662  1.00  9.27           H  
ATOM    352  HA  ALA A  24     -22.858  18.543   2.376  1.00  9.27           H  
ATOM    353 1HB  ALA A  24     -21.537  20.584   2.765  1.00  9.27           H  
ATOM    354 2HB  ALA A  24     -20.499  19.137   2.763  1.00  9.27           H  
ATOM    355 3HB  ALA A  24     -20.537  20.208   1.350  1.00  9.27           H  
ATOM    356  N   ILE A  25     -22.772  20.098  -0.515  1.00  9.37           N  
ATOM    357  CA  ILE A  25     -23.555  20.933  -1.406  1.00  9.37           C  
ATOM    358  C   ILE A  25     -24.896  20.278  -1.677  1.00  9.37           C  
ATOM    359  O   ILE A  25     -25.937  20.942  -1.642  1.00  9.37           O  
ATOM    360  CB  ILE A  25     -22.803  21.198  -2.717  1.00  9.37           C  
ATOM    361  CG1 ILE A  25     -21.570  22.088  -2.422  1.00  9.37           C  
ATOM    362  CG2 ILE A  25     -23.733  21.850  -3.721  1.00  9.37           C  
ATOM    363  CD1 ILE A  25     -20.583  22.181  -3.561  1.00  9.37           C  
ATOM    364  H   ILE A  25     -21.881  19.711  -0.833  1.00  9.37           H  
ATOM    365  HA  ILE A  25     -23.731  21.889  -0.920  1.00  9.37           H  
ATOM    366  HB  ILE A  25     -22.437  20.258  -3.120  1.00  9.37           H  
ATOM    367 1HG1 ILE A  25     -21.917  23.089  -2.182  1.00  9.37           H  
ATOM    368 2HG1 ILE A  25     -21.053  21.688  -1.554  1.00  9.37           H  
ATOM    369 1HG2 ILE A  25     -23.195  22.029  -4.650  1.00  9.37           H  
ATOM    370 2HG2 ILE A  25     -24.579  21.190  -3.913  1.00  9.37           H  
ATOM    371 3HG2 ILE A  25     -24.094  22.797  -3.321  1.00  9.37           H  
ATOM    372 1HD1 ILE A  25     -19.754  22.823  -3.267  1.00  9.37           H  
ATOM    373 2HD1 ILE A  25     -20.203  21.194  -3.801  1.00  9.37           H  
ATOM    374 3HD1 ILE A  25     -21.074  22.602  -4.435  1.00  9.37           H  
ATOM    375  N   ALA A  26     -24.880  18.973  -1.951  1.00  9.48           N  
ATOM    376  CA  ALA A  26     -26.119  18.256  -2.188  1.00  9.48           C  
ATOM    377  C   ALA A  26     -27.024  18.334  -0.962  1.00  9.48           C  
ATOM    378  O   ALA A  26     -28.233  18.537  -1.098  1.00  9.48           O  
ATOM    379  CB  ALA A  26     -25.827  16.808  -2.520  1.00  9.48           C  
ATOM    380  H   ALA A  26     -23.988  18.477  -1.998  1.00  9.48           H  
ATOM    381  HA  ALA A  26     -26.629  18.725  -3.025  1.00  9.48           H  
ATOM    382 1HB  ALA A  26     -26.761  16.284  -2.714  1.00  9.48           H  
ATOM    383 2HB  ALA A  26     -25.189  16.762  -3.403  1.00  9.48           H  
ATOM    384 3HB  ALA A  26     -25.315  16.342  -1.681  1.00  9.48           H  
ATOM    385  N   LEU A  27     -26.444  18.234   0.237  1.00  9.37           N  
ATOM    386  CA  LEU A  27     -27.251  18.320   1.442  1.00  9.37           C  
ATOM    387  C   LEU A  27     -27.875  19.698   1.569  1.00  9.37           C  
ATOM    388  O   LEU A  27     -29.042  19.819   1.941  1.00  9.37           O  
ATOM    389  CB  LEU A  27     -26.405  17.992   2.671  1.00  9.37           C  
ATOM    390  CG  LEU A  27     -25.966  16.531   2.763  1.00  9.37           C  
ATOM    391  CD1 LEU A  27     -24.980  16.362   3.907  1.00  9.37           C  
ATOM    392  CD2 LEU A  27     -27.192  15.663   2.953  1.00  9.37           C  
ATOM    393  H   LEU A  27     -25.441  18.053   0.304  1.00  9.37           H  
ATOM    394  HA  LEU A  27     -28.053  17.588   1.371  1.00  9.37           H  
ATOM    395 1HB  LEU A  27     -25.510  18.608   2.648  1.00  9.37           H  
ATOM    396 2HB  LEU A  27     -26.971  18.237   3.566  1.00  9.37           H  
ATOM    397  HG  LEU A  27     -25.470  16.242   1.848  1.00  9.37           H  
ATOM    398 1HD1 LEU A  27     -24.663  15.321   3.963  1.00  9.37           H  
ATOM    399 2HD1 LEU A  27     -24.111  16.994   3.733  1.00  9.37           H  
ATOM    400 3HD1 LEU A  27     -25.455  16.648   4.842  1.00  9.37           H  
ATOM    401 1HD2 LEU A  27     -26.891  14.618   3.009  1.00  9.37           H  
ATOM    402 2HD2 LEU A  27     -27.698  15.947   3.875  1.00  9.37           H  
ATOM    403 3HD2 LEU A  27     -27.868  15.804   2.107  1.00  9.37           H  
ATOM    404  N   LYS A  28     -27.123  20.743   1.217  1.00  9.00           N  
ATOM    405  CA  LYS A  28     -27.684  22.081   1.291  1.00  9.00           C  
ATOM    406  C   LYS A  28     -28.836  22.200   0.304  1.00  9.00           C  
ATOM    407  O   LYS A  28     -29.867  22.797   0.610  1.00  9.00           O  
ATOM    408  CB  LYS A  28     -26.617  23.134   1.021  1.00  9.00           C  
ATOM    409  CG  LYS A  28     -25.590  23.272   2.141  1.00  9.00           C  
ATOM    410  CD  LYS A  28     -24.529  24.302   1.796  1.00  9.00           C  
ATOM    411  CE  LYS A  28     -23.485  24.413   2.892  1.00  9.00           C  
ATOM    412  NZ  LYS A  28     -22.438  25.413   2.550  1.00  9.00           N  
ATOM    413  H   LYS A  28     -26.151  20.605   0.934  1.00  9.00           H  
ATOM    414  HA  LYS A  28     -28.076  22.239   2.295  1.00  9.00           H  
ATOM    415 1HB  LYS A  28     -26.082  22.882   0.106  1.00  9.00           H  
ATOM    416 2HB  LYS A  28     -27.091  24.102   0.872  1.00  9.00           H  
ATOM    417 1HG  LYS A  28     -26.100  23.571   3.060  1.00  9.00           H  
ATOM    418 2HG  LYS A  28     -25.114  22.314   2.316  1.00  9.00           H  
ATOM    419 1HD  LYS A  28     -24.036  24.009   0.868  1.00  9.00           H  
ATOM    420 2HD  LYS A  28     -24.998  25.274   1.651  1.00  9.00           H  
ATOM    421 1HE  LYS A  28     -23.970  24.708   3.821  1.00  9.00           H  
ATOM    422 2HE  LYS A  28     -23.011  23.439   3.033  1.00  9.00           H  
ATOM    423 1HZ  LYS A  28     -21.759  25.462   3.295  1.00  9.00           H  
ATOM    424 2HZ  LYS A  28     -21.979  25.139   1.693  1.00  9.00           H  
ATOM    425 3HZ  LYS A  28     -22.868  26.319   2.426  1.00  9.00           H  
ATOM    426  N   ALA A  29     -28.690  21.606  -0.881  1.00  8.63           N  
ATOM    427  CA  ALA A  29     -29.761  21.666  -1.865  1.00  8.63           C  
ATOM    428  C   ALA A  29     -31.033  21.022  -1.311  1.00  8.63           C  
ATOM    429  O   ALA A  29     -32.144  21.535  -1.505  1.00  8.63           O  
ATOM    430  CB  ALA A  29     -29.333  20.970  -3.144  1.00  8.63           C  
ATOM    431  H   ALA A  29     -27.811  21.134  -1.108  1.00  8.63           H  
ATOM    432  HA  ALA A  29     -29.971  22.714  -2.075  1.00  8.63           H  
ATOM    433 1HB  ALA A  29     -30.130  21.039  -3.880  1.00  8.63           H  
ATOM    434 2HB  ALA A  29     -28.432  21.448  -3.530  1.00  8.63           H  
ATOM    435 3HB  ALA A  29     -29.127  19.927  -2.937  1.00  8.63           H  
ATOM    436  N   GLU A  30     -30.867  19.918  -0.571  1.00  8.38           N  
ATOM    437  CA  GLU A  30     -32.010  19.237   0.025  1.00  8.38           C  
ATOM    438  C   GLU A  30     -32.665  20.099   1.111  1.00  8.38           C  
ATOM    439  O   GLU A  30     -33.889  20.119   1.245  1.00  8.38           O  
ATOM    440  CB  GLU A  30     -31.591  17.883   0.608  1.00  8.38           C  
ATOM    441  CG  GLU A  30     -31.207  16.823  -0.436  1.00  8.38           C  
ATOM    442  CD  GLU A  30     -32.352  16.463  -1.326  1.00  8.38           C  
ATOM    443  OE1 GLU A  30     -33.401  16.185  -0.799  1.00  8.38           O  
ATOM    444  OE2 GLU A  30     -32.203  16.476  -2.525  1.00  8.38           O  
ATOM    445  H   GLU A  30     -29.927  19.529  -0.460  1.00  8.38           H  
ATOM    446  HA  GLU A  30     -32.741  19.056  -0.756  1.00  8.38           H  
ATOM    447 1HB  GLU A  30     -30.738  18.022   1.266  1.00  8.38           H  
ATOM    448 2HB  GLU A  30     -32.405  17.484   1.212  1.00  8.38           H  
ATOM    449 1HG  GLU A  30     -30.399  17.212  -1.048  1.00  8.38           H  
ATOM    450 2HG  GLU A  30     -30.845  15.932   0.075  1.00  8.38           H  
ATOM    451  N   GLN A  31     -31.840  20.832   1.866  1.00  8.23           N  
ATOM    452  CA  GLN A  31     -32.323  21.726   2.921  1.00  8.23           C  
ATOM    453  C   GLN A  31     -33.106  22.909   2.347  1.00  8.23           C  
ATOM    454  O   GLN A  31     -34.086  23.363   2.942  1.00  8.23           O  
ATOM    455  CB  GLN A  31     -31.145  22.247   3.750  1.00  8.23           C  
ATOM    456  CG  GLN A  31     -30.470  21.185   4.602  1.00  8.23           C  
ATOM    457  CD  GLN A  31     -29.196  21.681   5.267  1.00  8.23           C  
ATOM    458  OE1 GLN A  31     -28.622  22.709   4.887  1.00  8.23           O  
ATOM    459  NE2 GLN A  31     -28.740  20.943   6.273  1.00  8.23           N  
ATOM    460  H   GLN A  31     -30.834  20.737   1.719  1.00  8.23           H  
ATOM    461  HA  GLN A  31     -32.989  21.161   3.568  1.00  8.23           H  
ATOM    462 1HB  GLN A  31     -30.399  22.674   3.090  1.00  8.23           H  
ATOM    463 2HB  GLN A  31     -31.491  23.044   4.405  1.00  8.23           H  
ATOM    464 1HG  GLN A  31     -31.162  20.886   5.386  1.00  8.23           H  
ATOM    465 2HG  GLN A  31     -30.231  20.331   3.984  1.00  8.23           H  
ATOM    466 1HE2 GLN A  31     -27.906  21.212   6.753  1.00  8.23           H  
ATOM    467 2HE2 GLN A  31     -29.233  20.118   6.550  1.00  8.23           H  
ATOM    468  N   VAL A  32     -32.656  23.412   1.197  1.00  8.24           N  
ATOM    469  CA  VAL A  32     -33.278  24.553   0.534  1.00  8.24           C  
ATOM    470  C   VAL A  32     -34.574  24.233  -0.205  1.00  8.24           C  
ATOM    471  O   VAL A  32     -35.512  25.018  -0.152  1.00  8.24           O  
ATOM    472  CB  VAL A  32     -32.303  25.215  -0.447  1.00  8.24           C  
ATOM    473  CG1 VAL A  32     -33.033  26.295  -1.244  1.00  8.24           C  
ATOM    474  CG2 VAL A  32     -31.147  25.837   0.336  1.00  8.24           C  
ATOM    475  H   VAL A  32     -31.821  22.999   0.785  1.00  8.24           H  
ATOM    476  HA  VAL A  32     -33.510  25.287   1.303  1.00  8.24           H  
ATOM    477  HB  VAL A  32     -31.924  24.463  -1.142  1.00  8.24           H  
ATOM    478 1HG1 VAL A  32     -32.338  26.760  -1.943  1.00  8.24           H  
ATOM    479 2HG1 VAL A  32     -33.856  25.843  -1.796  1.00  8.24           H  
ATOM    480 3HG1 VAL A  32     -33.423  27.050  -0.562  1.00  8.24           H  
ATOM    481 1HG2 VAL A  32     -30.448  26.302  -0.357  1.00  8.24           H  
ATOM    482 2HG2 VAL A  32     -31.536  26.588   1.021  1.00  8.24           H  
ATOM    483 3HG2 VAL A  32     -30.634  25.070   0.902  1.00  8.24           H  
ATOM    484  N   ARG A  33     -34.629  23.120  -0.935  1.00  8.55           N  
ATOM    485  CA  ARG A  33     -35.849  22.806  -1.684  1.00  8.55           C  
ATOM    486  C   ARG A  33     -37.041  22.653  -0.721  1.00  8.55           C  
ATOM    487  O   ARG A  33     -36.840  22.520   0.484  1.00  8.55           O  
ATOM    488  CB  ARG A  33     -35.678  21.555  -2.543  1.00  8.55           C  
ATOM    489  CG  ARG A  33     -35.559  20.246  -1.807  1.00  8.55           C  
ATOM    490  CD  ARG A  33     -35.528  19.083  -2.741  1.00  8.55           C  
ATOM    491  NE  ARG A  33     -35.500  17.809  -2.035  1.00  8.55           N  
ATOM    492  CZ  ARG A  33     -36.573  17.112  -1.644  1.00  8.55           C  
ATOM    493  NH1 ARG A  33     -37.797  17.534  -1.890  1.00  8.55           N  
ATOM    494  NH2 ARG A  33     -36.360  15.987  -1.010  1.00  8.55           N  
ATOM    495  H   ARG A  33     -33.822  22.495  -0.979  1.00  8.55           H  
ATOM    496  HA  ARG A  33     -36.056  23.638  -2.357  1.00  8.55           H  
ATOM    497 1HB  ARG A  33     -36.512  21.466  -3.232  1.00  8.55           H  
ATOM    498 2HB  ARG A  33     -34.769  21.660  -3.139  1.00  8.55           H  
ATOM    499 1HG  ARG A  33     -34.630  20.257  -1.259  1.00  8.55           H  
ATOM    500 2HG  ARG A  33     -36.353  20.120  -1.125  1.00  8.55           H  
ATOM    501 1HD  ARG A  33     -36.408  19.101  -3.378  1.00  8.55           H  
ATOM    502 2HD  ARG A  33     -34.628  19.143  -3.358  1.00  8.55           H  
ATOM    503  HE  ARG A  33     -34.594  17.394  -1.789  1.00  8.55           H  
ATOM    504 1HH1 ARG A  33     -37.940  18.403  -2.384  1.00  8.55           H  
ATOM    505 2HH1 ARG A  33     -38.588  16.988  -1.586  1.00  8.55           H  
ATOM    506 1HH2 ARG A  33     -35.378  15.717  -0.848  1.00  8.55           H  
ATOM    507 2HH2 ARG A  33     -37.124  15.417  -0.691  1.00  8.55           H  
ATOM    508  N   THR A  34     -38.281  22.712  -1.269  1.00  9.18           N  
ATOM    509  CA  THR A  34     -39.573  22.637  -0.527  1.00  9.18           C  
ATOM    510  C   THR A  34     -40.002  23.980   0.073  1.00  9.18           C  
ATOM    511  O   THR A  34     -40.917  24.032   0.898  1.00  9.18           O  
ATOM    512  CB  THR A  34     -39.693  21.534   0.579  1.00  9.18           C  
ATOM    513  OG1 THR A  34     -38.977  21.910   1.762  1.00  9.18           O  
ATOM    514  CG2 THR A  34     -39.236  20.157   0.090  1.00  9.18           C  
ATOM    515  H   THR A  34     -38.338  22.823  -2.270  1.00  9.18           H  
ATOM    516  HA  THR A  34     -40.341  22.378  -1.256  1.00  9.18           H  
ATOM    517  HB  THR A  34     -40.746  21.450   0.844  1.00  9.18           H  
ATOM    518  HG1 THR A  34     -38.067  22.127   1.526  1.00  9.18           H  
ATOM    519 1HG2 THR A  34     -39.382  19.425   0.881  1.00  9.18           H  
ATOM    520 2HG2 THR A  34     -39.819  19.870  -0.784  1.00  9.18           H  
ATOM    521 3HG2 THR A  34     -38.218  20.187  -0.160  1.00  9.18           H  
ATOM    522  N   VAL A  35     -39.344  25.063  -0.332  1.00 10.09           N  
ATOM    523  CA  VAL A  35     -39.667  26.397   0.165  1.00 10.09           C  
ATOM    524  C   VAL A  35     -41.154  26.689   0.063  1.00 10.09           C  
ATOM    525  O   VAL A  35     -41.774  26.491  -0.984  1.00 10.09           O  
ATOM    526  CB  VAL A  35     -38.956  27.479  -0.684  1.00 10.09           C  
ATOM    527  CG1 VAL A  35     -39.411  28.880  -0.262  1.00 10.09           C  
ATOM    528  CG2 VAL A  35     -37.488  27.319  -0.567  1.00 10.09           C  
ATOM    529  H   VAL A  35     -38.588  24.951  -0.989  1.00 10.09           H  
ATOM    530  HA  VAL A  35     -39.353  26.469   1.206  1.00 10.09           H  
ATOM    531  HB  VAL A  35     -39.243  27.360  -1.732  1.00 10.09           H  
ATOM    532 1HG1 VAL A  35     -38.912  29.620  -0.884  1.00 10.09           H  
ATOM    533 2HG1 VAL A  35     -40.486  28.978  -0.391  1.00 10.09           H  
ATOM    534 3HG1 VAL A  35     -39.151  29.047   0.781  1.00 10.09           H  
ATOM    535 1HG2 VAL A  35     -36.983  28.064  -1.179  1.00 10.09           H  
ATOM    536 2HG2 VAL A  35     -37.179  27.429   0.471  1.00 10.09           H  
ATOM    537 3HG2 VAL A  35     -37.246  26.336  -0.924  1.00 10.09           H  
ATOM    538  N   CYS A  36     -41.718  27.162   1.164  1.00 11.18           N  
ATOM    539  CA  CYS A  36     -43.137  27.492   1.209  1.00 11.18           C  
ATOM    540  C   CYS A  36     -43.333  28.939   0.751  1.00 11.18           C  
ATOM    541  O   CYS A  36     -42.925  29.887   1.430  1.00 11.18           O  
ATOM    542  CB  CYS A  36     -43.660  27.252   2.631  1.00 11.18           C  
ATOM    543  SG  CYS A  36     -45.438  27.561   2.925  1.00 11.18           S  
ATOM    544  H   CYS A  36     -41.157  27.293   1.992  1.00 11.18           H  
ATOM    545  HA  CYS A  36     -43.670  26.832   0.522  1.00 11.18           H  
ATOM    546 1HB  CYS A  36     -43.461  26.217   2.908  1.00 11.18           H  
ATOM    547 2HB  CYS A  36     -43.101  27.879   3.323  1.00 11.18           H  
ATOM    548  N   GLU A  37     -43.906  29.068  -0.438  1.00 12.28           N  
ATOM    549  CA  GLU A  37     -44.131  30.303  -1.199  1.00 12.28           C  
ATOM    550  C   GLU A  37     -45.412  31.016  -0.747  1.00 12.28           C  
ATOM    551  O   GLU A  37     -46.221  30.414  -0.066  1.00 12.28           O  
ATOM    552  CB  GLU A  37     -44.203  29.943  -2.694  1.00 12.28           C  
ATOM    553  CG  GLU A  37     -42.898  29.409  -3.274  1.00 12.28           C  
ATOM    554  CD  GLU A  37     -43.003  29.098  -4.746  1.00 12.28           C  
ATOM    555  OE1 GLU A  37     -44.104  29.050  -5.245  1.00 12.28           O  
ATOM    556  OE2 GLU A  37     -41.983  28.924  -5.376  1.00 12.28           O  
ATOM    557  H   GLU A  37     -44.185  28.201  -0.878  1.00 12.28           H  
ATOM    558  HA  GLU A  37     -43.272  30.948  -1.032  1.00 12.28           H  
ATOM    559 1HB  GLU A  37     -44.953  29.162  -2.827  1.00 12.28           H  
ATOM    560 2HB  GLU A  37     -44.512  30.772  -3.296  1.00 12.28           H  
ATOM    561 1HG  GLU A  37     -42.117  30.154  -3.126  1.00 12.28           H  
ATOM    562 2HG  GLU A  37     -42.608  28.507  -2.728  1.00 12.28           H  
ATOM    563  N   PRO A  38     -45.649  32.290  -1.087  1.00 13.05           N  
ATOM    564  CA  PRO A  38     -46.891  33.003  -0.790  1.00 13.05           C  
ATOM    565  C   PRO A  38     -48.175  32.225  -1.162  1.00 13.05           C  
ATOM    566  O   PRO A  38     -49.211  32.413  -0.529  1.00 13.05           O  
ATOM    567  CB  PRO A  38     -46.728  34.274  -1.631  1.00 13.05           C  
ATOM    568  CG  PRO A  38     -45.218  34.501  -1.667  1.00 13.05           C  
ATOM    569  CD  PRO A  38     -44.619  33.119  -1.758  1.00 13.05           C  
ATOM    570  HA  PRO A  38     -46.901  33.254   0.281  1.00 13.05           H  
ATOM    571 1HB  PRO A  38     -47.166  34.117  -2.628  1.00 13.05           H  
ATOM    572 2HB  PRO A  38     -47.280  35.105  -1.167  1.00 13.05           H  
ATOM    573 1HG  PRO A  38     -44.952  35.135  -2.528  1.00 13.05           H  
ATOM    574 2HG  PRO A  38     -44.891  35.041  -0.766  1.00 13.05           H  
ATOM    575 1HD  PRO A  38     -44.486  32.861  -2.807  1.00 13.05           H  
ATOM    576 2HD  PRO A  38     -43.672  33.105  -1.199  1.00 13.05           H  
ATOM    577  N   GLY A  39     -48.116  31.365  -2.193  1.00 13.19           N  
ATOM    578  CA  GLY A  39     -49.285  30.578  -2.614  1.00 13.19           C  
ATOM    579  C   GLY A  39     -49.378  29.200  -1.920  1.00 13.19           C  
ATOM    580  O   GLY A  39     -50.236  28.383  -2.258  1.00 13.19           O  
ATOM    581  H   GLY A  39     -47.251  31.242  -2.698  1.00 13.19           H  
ATOM    582 1HA  GLY A  39     -50.194  31.146  -2.408  1.00 13.19           H  
ATOM    583 2HA  GLY A  39     -49.244  30.435  -3.693  1.00 13.19           H  
ATOM    584  N   CYS A  40     -48.468  28.936  -0.989  1.00 12.65           N  
ATOM    585  CA  CYS A  40     -48.343  27.681  -0.251  1.00 12.65           C  
ATOM    586  C   CYS A  40     -49.533  27.413   0.679  1.00 12.65           C  
ATOM    587  O   CYS A  40     -49.869  28.272   1.496  1.00 12.65           O  
ATOM    588  CB  CYS A  40     -47.073  27.769   0.556  1.00 12.65           C  
ATOM    589  SG  CYS A  40     -46.566  26.445   1.591  1.00 12.65           S  
ATOM    590  H   CYS A  40     -47.795  29.661  -0.751  1.00 12.65           H  
ATOM    591  HA  CYS A  40     -48.212  26.903  -0.989  1.00 12.65           H  
ATOM    592 1HB  CYS A  40     -46.271  27.943  -0.129  1.00 12.65           H  
ATOM    593 2HB  CYS A  40     -47.156  28.645   1.193  1.00 12.65           H  
ATOM    594  N   PRO A  41     -50.192  26.238   0.588  1.00 11.67           N  
ATOM    595  CA  PRO A  41     -51.333  25.817   1.386  1.00 11.67           C  
ATOM    596  C   PRO A  41     -50.955  25.243   2.749  1.00 11.67           C  
ATOM    597  O   PRO A  41     -51.458  24.171   3.096  1.00 11.67           O  
ATOM    598  CB  PRO A  41     -51.943  24.728   0.506  1.00 11.67           C  
ATOM    599  CG  PRO A  41     -50.744  24.085  -0.149  1.00 11.67           C  
ATOM    600  CD  PRO A  41     -49.782  25.234  -0.415  1.00 11.67           C  
ATOM    601  HA  PRO A  41     -52.027  26.666   1.501  1.00 11.67           H  
ATOM    602 1HB  PRO A  41     -52.528  24.026   1.119  1.00 11.67           H  
ATOM    603 2HB  PRO A  41     -52.635  25.174  -0.224  1.00 11.67           H  
ATOM    604 1HG  PRO A  41     -50.309  23.325   0.521  1.00 11.67           H  
ATOM    605 2HG  PRO A  41     -51.047  23.561  -1.070  1.00 11.67           H  
ATOM    606 1HD  PRO A  41     -48.751  24.896  -0.228  1.00 11.67           H  
ATOM    607 2HD  PRO A  41     -49.938  25.619  -1.439  1.00 11.67           H  
ATOM    608  N   PRO A  42     -49.976  25.895   3.406  1.00 10.62           N  
ATOM    609  CA  PRO A  42     -48.943  26.456   4.331  1.00 10.62           C  
ATOM    610  C   PRO A  42     -48.107  25.316   4.888  1.00 10.62           C  
ATOM    611  O   PRO A  42     -48.569  24.180   4.963  1.00 10.62           O  
ATOM    612  CB  PRO A  42     -49.630  27.083   5.514  1.00 10.62           C  
ATOM    613  CG  PRO A  42     -50.582  26.199   5.821  1.00 10.62           C  
ATOM    614  CD  PRO A  42     -50.854  25.435   4.623  1.00 10.62           C  
ATOM    615  HA  PRO A  42     -48.328  27.192   3.801  1.00 10.62           H  
ATOM    616 1HB  PRO A  42     -48.902  27.221   6.330  1.00 10.62           H  
ATOM    617 2HB  PRO A  42     -50.015  28.074   5.244  1.00 10.62           H  
ATOM    618 1HG  PRO A  42     -50.222  25.555   6.643  1.00 10.62           H  
ATOM    619 2HG  PRO A  42     -51.469  26.723   6.201  1.00 10.62           H  
ATOM    620 1HD  PRO A  42     -50.616  24.387   4.918  1.00 10.62           H  
ATOM    621 2HD  PRO A  42     -51.933  25.612   4.428  1.00 10.62           H  
ATOM    622  N   ALA A  43     -46.878  25.602   5.283  1.00  9.83           N  
ATOM    623  CA  ALA A  43     -46.055  24.557   5.875  1.00  9.83           C  
ATOM    624  C   ALA A  43     -46.752  24.032   7.121  1.00  9.83           C  
ATOM    625  O   ALA A  43     -47.336  24.811   7.872  1.00  9.83           O  
ATOM    626  CB  ALA A  43     -44.677  25.085   6.230  1.00  9.83           C  
ATOM    627  H   ALA A  43     -46.513  26.539   5.175  1.00  9.83           H  
ATOM    628  HA  ALA A  43     -45.960  23.741   5.158  1.00  9.83           H  
ATOM    629 1HB  ALA A  43     -44.083  24.283   6.669  1.00  9.83           H  
ATOM    630 2HB  ALA A  43     -44.185  25.453   5.330  1.00  9.83           H  
ATOM    631 3HB  ALA A  43     -44.773  25.898   6.948  1.00  9.83           H  
ATOM    632  N   GLU A  44     -46.661  22.724   7.365  1.00  9.36           N  
ATOM    633  CA  GLU A  44     -47.305  22.122   8.533  1.00  9.36           C  
ATOM    634  C   GLU A  44     -46.847  22.721   9.863  1.00  9.36           C  
ATOM    635  O   GLU A  44     -47.667  23.060  10.718  1.00  9.36           O  
ATOM    636  CB  GLU A  44     -47.033  20.610   8.551  1.00  9.36           C  
ATOM    637  CG  GLU A  44     -47.663  19.856   9.719  1.00  9.36           C  
ATOM    638  CD  GLU A  44     -47.375  18.369   9.693  1.00  9.36           C  
ATOM    639  OE1 GLU A  44     -46.698  17.926   8.796  1.00  9.36           O  
ATOM    640  OE2 GLU A  44     -47.834  17.680  10.576  1.00  9.36           O  
ATOM    641  H   GLU A  44     -46.165  22.135   6.712  1.00  9.36           H  
ATOM    642  HA  GLU A  44     -48.379  22.286   8.446  1.00  9.36           H  
ATOM    643 1HB  GLU A  44     -47.405  20.166   7.627  1.00  9.36           H  
ATOM    644 2HB  GLU A  44     -45.957  20.435   8.587  1.00  9.36           H  
ATOM    645 1HG  GLU A  44     -47.276  20.270  10.652  1.00  9.36           H  
ATOM    646 2HG  GLU A  44     -48.740  20.014   9.705  1.00  9.36           H  
ATOM    647  N   GLN A  45     -45.536  22.819  10.050  1.00  9.08           N  
ATOM    648  CA  GLN A  45     -44.989  23.357  11.286  1.00  9.08           C  
ATOM    649  C   GLN A  45     -43.523  23.724  11.065  1.00  9.08           C  
ATOM    650  O   GLN A  45     -42.823  23.045  10.315  1.00  9.08           O  
ATOM    651  CB  GLN A  45     -45.145  22.342  12.425  1.00  9.08           C  
ATOM    652  CG  GLN A  45     -44.876  22.878  13.807  1.00  9.08           C  
ATOM    653  CD  GLN A  45     -45.214  21.869  14.879  1.00  9.08           C  
ATOM    654  OE1 GLN A  45     -45.337  20.666  14.611  1.00  9.08           O  
ATOM    655  NE2 GLN A  45     -45.356  22.357  16.106  1.00  9.08           N  
ATOM    656  H   GLN A  45     -44.913  22.520   9.315  1.00  9.08           H  
ATOM    657  HA  GLN A  45     -45.532  24.265  11.547  1.00  9.08           H  
ATOM    658 1HB  GLN A  45     -46.141  21.903  12.419  1.00  9.08           H  
ATOM    659 2HB  GLN A  45     -44.435  21.546  12.268  1.00  9.08           H  
ATOM    660 1HG  GLN A  45     -43.838  23.121  13.913  1.00  9.08           H  
ATOM    661 2HG  GLN A  45     -45.487  23.765  13.969  1.00  9.08           H  
ATOM    662 1HE2 GLN A  45     -45.537  21.734  16.904  1.00  9.08           H  
ATOM    663 2HE2 GLN A  45     -45.243  23.331  16.271  1.00  9.08           H  
ATOM    664  N   SER A  46     -43.037  24.773  11.733  1.00  8.94           N  
ATOM    665  CA  SER A  46     -41.617  25.153  11.625  1.00  8.94           C  
ATOM    666  C   SER A  46     -40.643  24.084  12.155  1.00  8.94           C  
ATOM    667  O   SER A  46     -39.473  24.048  11.774  1.00  8.94           O  
ATOM    668  CB  SER A  46     -41.385  26.435  12.392  1.00  8.94           C  
ATOM    669  OG  SER A  46     -41.559  26.222  13.767  1.00  8.94           O  
ATOM    670  H   SER A  46     -43.653  25.317  12.320  1.00  8.94           H  
ATOM    671  HA  SER A  46     -41.391  25.324  10.570  1.00  8.94           H  
ATOM    672 1HB  SER A  46     -40.376  26.796  12.202  1.00  8.94           H  
ATOM    673 2HB  SER A  46     -42.080  27.200  12.048  1.00  8.94           H  
ATOM    674  HG  SER A  46     -40.918  25.538  14.006  1.00  8.94           H  
ATOM    675  N   GLN A  47     -41.141  23.239  13.050  1.00  8.95           N  
ATOM    676  CA  GLN A  47     -40.394  22.146  13.665  1.00  8.95           C  
ATOM    677  C   GLN A  47     -41.360  21.066  14.156  1.00  8.95           C  
ATOM    678  O   GLN A  47     -42.173  21.303  15.047  1.00  8.95           O  
ATOM    679  CB  GLN A  47     -39.539  22.688  14.813  1.00  8.95           C  
ATOM    680  CG  GLN A  47     -38.705  21.660  15.563  1.00  8.95           C  
ATOM    681  CD  GLN A  47     -37.888  22.298  16.680  1.00  8.95           C  
ATOM    682  OE1 GLN A  47     -37.915  23.518  16.858  1.00  8.95           O  
ATOM    683  NE2 GLN A  47     -37.166  21.478  17.442  1.00  8.95           N  
ATOM    684  H   GLN A  47     -42.108  23.360  13.295  1.00  8.95           H  
ATOM    685  HA  GLN A  47     -39.742  21.705  12.912  1.00  8.95           H  
ATOM    686 1HB  GLN A  47     -38.845  23.431  14.414  1.00  8.95           H  
ATOM    687 2HB  GLN A  47     -40.169  23.197  15.508  1.00  8.95           H  
ATOM    688 1HG  GLN A  47     -39.367  20.945  16.020  1.00  8.95           H  
ATOM    689 2HG  GLN A  47     -38.026  21.164  14.869  1.00  8.95           H  
ATOM    690 1HE2 GLN A  47     -36.612  21.848  18.193  1.00  8.95           H  
ATOM    691 2HE2 GLN A  47     -37.170  20.494  17.268  1.00  8.95           H  
ATOM    692  N   LEU A  48     -41.195  19.838  13.674  1.00  9.17           N  
ATOM    693  CA  LEU A  48     -42.138  18.770  14.029  1.00  9.17           C  
ATOM    694  C   LEU A  48     -41.866  18.139  15.387  1.00  9.17           C  
ATOM    695  O   LEU A  48     -42.617  17.282  15.851  1.00  9.17           O  
ATOM    696  CB  LEU A  48     -42.145  17.699  12.938  1.00  9.17           C  
ATOM    697  CG  LEU A  48     -42.678  18.177  11.577  1.00  9.17           C  
ATOM    698  CD1 LEU A  48     -42.508  17.077  10.545  1.00  9.17           C  
ATOM    699  CD2 LEU A  48     -44.156  18.559  11.721  1.00  9.17           C  
ATOM    700  H   LEU A  48     -40.475  19.661  12.986  1.00  9.17           H  
ATOM    701  HA  LEU A  48     -43.136  19.207  14.066  1.00  9.17           H  
ATOM    702 1HB  LEU A  48     -41.129  17.330  12.796  1.00  9.17           H  
ATOM    703 2HB  LEU A  48     -42.769  16.868  13.268  1.00  9.17           H  
ATOM    704  HG  LEU A  48     -42.111  19.048  11.248  1.00  9.17           H  
ATOM    705 1HD1 LEU A  48     -42.885  17.422   9.579  1.00  9.17           H  
ATOM    706 2HD1 LEU A  48     -41.452  16.820  10.449  1.00  9.17           H  
ATOM    707 3HD1 LEU A  48     -43.070  16.195  10.854  1.00  9.17           H  
ATOM    708 1HD2 LEU A  48     -44.545  18.915  10.761  1.00  9.17           H  
ATOM    709 2HD2 LEU A  48     -44.736  17.692  12.039  1.00  9.17           H  
ATOM    710 3HD2 LEU A  48     -44.257  19.339  12.462  1.00  9.17           H  
ATOM    711  N   GLY A  49     -40.790  18.571  16.031  1.00  9.70           N  
ATOM    712  CA  GLY A  49     -40.467  18.101  17.369  1.00  9.70           C  
ATOM    713  C   GLY A  49     -41.261  18.900  18.408  1.00  9.70           C  
ATOM    714  O   GLY A  49     -41.295  18.557  19.596  1.00  9.70           O  
ATOM    715  H   GLY A  49     -40.205  19.255  15.585  1.00  9.70           H  
ATOM    716 1HA  GLY A  49     -40.702  17.040  17.453  1.00  9.70           H  
ATOM    717 2HA  GLY A  49     -39.400  18.217  17.548  1.00  9.70           H  
ATOM    718  N   LEU A  50     -41.958  19.950  17.971  1.00 10.57           N  
ATOM    719  CA  LEU A  50     -42.702  20.780  18.903  1.00 10.57           C  
ATOM    720  C   LEU A  50     -44.105  20.217  19.118  1.00 10.57           C  
ATOM    721  O   LEU A  50     -45.104  20.696  18.566  1.00 10.57           O  
ATOM    722  CB  LEU A  50     -42.735  22.214  18.408  1.00 10.57           C  
ATOM    723  CG  LEU A  50     -41.377  22.844  18.234  1.00 10.57           C  
ATOM    724  CD1 LEU A  50     -41.548  24.247  17.707  1.00 10.57           C  
ATOM    725  CD2 LEU A  50     -40.618  22.821  19.540  1.00 10.57           C  
ATOM    726  H   LEU A  50     -41.964  20.207  16.983  1.00 10.57           H  
ATOM    727  HA  LEU A  50     -42.187  20.768  19.863  1.00 10.57           H  
ATOM    728 1HB  LEU A  50     -43.180  22.217  17.440  1.00 10.57           H  
ATOM    729 2HB  LEU A  50     -43.331  22.823  19.087  1.00 10.57           H  
ATOM    730  HG  LEU A  50     -40.826  22.278  17.507  1.00 10.57           H  
ATOM    731 1HD1 LEU A  50     -40.563  24.696  17.556  1.00 10.57           H  
ATOM    732 2HD1 LEU A  50     -42.086  24.216  16.757  1.00 10.57           H  
ATOM    733 3HD1 LEU A  50     -42.111  24.839  18.425  1.00 10.57           H  
ATOM    734 1HD2 LEU A  50     -39.630  23.264  19.387  1.00 10.57           H  
ATOM    735 2HD2 LEU A  50     -41.161  23.392  20.292  1.00 10.57           H  
ATOM    736 3HD2 LEU A  50     -40.505  21.790  19.874  1.00 10.57           H  
ATOM    737  N   GLY A  51     -44.136  19.150  19.906  1.00 11.67           N  
ATOM    738  CA  GLY A  51     -45.338  18.374  20.173  1.00 11.67           C  
ATOM    739  C   GLY A  51     -46.104  18.898  21.380  1.00 11.67           C  
ATOM    740  O   GLY A  51     -46.082  20.094  21.671  1.00 11.67           O  
ATOM    741  H   GLY A  51     -43.236  18.850  20.284  1.00 11.67           H  
ATOM    742 1HA  GLY A  51     -45.980  18.391  19.292  1.00 11.67           H  
ATOM    743 2HA  GLY A  51     -45.061  17.335  20.340  1.00 11.67           H  
ATOM    744  N   GLU A  52     -46.799  17.999  22.070  1.00 12.79           N  
ATOM    745  CA  GLU A  52     -47.650  18.371  23.195  1.00 12.79           C  
ATOM    746  C   GLU A  52     -46.841  19.171  24.235  1.00 12.79           C  
ATOM    747  O   GLU A  52     -45.756  18.732  24.610  1.00 12.79           O  
ATOM    748  CB  GLU A  52     -48.226  17.109  23.849  1.00 12.79           C  
ATOM    749  CG  GLU A  52     -49.258  17.355  24.950  1.00 12.79           C  
ATOM    750  CD  GLU A  52     -49.811  16.085  25.528  1.00 12.79           C  
ATOM    751  OE1 GLU A  52     -49.368  15.033  25.138  1.00 12.79           O  
ATOM    752  OE2 GLU A  52     -50.683  16.167  26.362  1.00 12.79           O  
ATOM    753  H   GLU A  52     -46.756  17.031  21.784  1.00 12.79           H  
ATOM    754  HA  GLU A  52     -48.476  18.940  22.796  1.00 12.79           H  
ATOM    755 1HB  GLU A  52     -48.694  16.489  23.085  1.00 12.79           H  
ATOM    756 2HB  GLU A  52     -47.411  16.526  24.287  1.00 12.79           H  
ATOM    757 1HG  GLU A  52     -48.812  17.928  25.745  1.00 12.79           H  
ATOM    758 2HG  GLU A  52     -50.079  17.937  24.535  1.00 12.79           H  
ATOM    759  N   PRO A  53     -47.361  20.302  24.768  1.00 13.64           N  
ATOM    760  CA  PRO A  53     -46.725  21.165  25.765  1.00 13.64           C  
ATOM    761  C   PRO A  53     -46.275  20.448  27.037  1.00 13.64           C  
ATOM    762  O   PRO A  53     -45.413  20.955  27.753  1.00 13.64           O  
ATOM    763  CB  PRO A  53     -47.842  22.161  26.099  1.00 13.64           C  
ATOM    764  CG  PRO A  53     -48.680  22.233  24.855  1.00 13.64           C  
ATOM    765  CD  PRO A  53     -48.658  20.841  24.274  1.00 13.64           C  
ATOM    766  HA  PRO A  53     -45.873  21.675  25.294  1.00 13.64           H  
ATOM    767 1HB  PRO A  53     -48.404  21.809  26.976  1.00 13.64           H  
ATOM    768 2HB  PRO A  53     -47.402  23.132  26.372  1.00 13.64           H  
ATOM    769 1HG  PRO A  53     -49.699  22.574  25.105  1.00 13.64           H  
ATOM    770 2HG  PRO A  53     -48.260  22.979  24.164  1.00 13.64           H  
ATOM    771 1HD  PRO A  53     -49.510  20.251  24.628  1.00 13.64           H  
ATOM    772 2HD  PRO A  53     -48.647  20.979  23.182  1.00 13.64           H  
ATOM    773  N   GLY A  54     -46.860  19.292  27.342  1.00 13.99           N  
ATOM    774  CA  GLY A  54     -46.489  18.551  28.539  1.00 13.99           C  
ATOM    775  C   GLY A  54     -45.195  17.735  28.360  1.00 13.99           C  
ATOM    776  O   GLY A  54     -44.713  17.118  29.311  1.00 13.99           O  
ATOM    777  H   GLY A  54     -47.567  18.906  26.735  1.00 13.99           H  
ATOM    778 1HA  GLY A  54     -46.364  19.248  29.368  1.00 13.99           H  
ATOM    779 2HA  GLY A  54     -47.304  17.881  28.809  1.00 13.99           H  
ATOM    780  N   LYS A  55     -44.640  17.717  27.144  1.00 13.81           N  
ATOM    781  CA  LYS A  55     -43.416  16.967  26.880  1.00 13.81           C  
ATOM    782  C   LYS A  55     -42.185  17.813  27.188  1.00 13.81           C  
ATOM    783  O   LYS A  55     -42.035  18.928  26.688  1.00 13.81           O  
ATOM    784  CB  LYS A  55     -43.375  16.489  25.429  1.00 13.81           C  
ATOM    785  CG  LYS A  55     -42.164  15.618  25.095  1.00 13.81           C  
ATOM    786  CD  LYS A  55     -42.215  15.107  23.658  1.00 13.81           C  
ATOM    787  CE  LYS A  55     -40.998  14.245  23.345  1.00 13.81           C  
ATOM    788  NZ  LYS A  55     -41.027  13.713  21.951  1.00 13.81           N  
ATOM    789  H   LYS A  55     -45.069  18.231  26.375  1.00 13.81           H  
ATOM    790  HA  LYS A  55     -43.393  16.095  27.531  1.00 13.81           H  
ATOM    791 1HB  LYS A  55     -44.279  15.920  25.208  1.00 13.81           H  
ATOM    792 2HB  LYS A  55     -43.365  17.354  24.764  1.00 13.81           H  
ATOM    793 1HG  LYS A  55     -41.251  16.208  25.227  1.00 13.81           H  
ATOM    794 2HG  LYS A  55     -42.124  14.771  25.777  1.00 13.81           H  
ATOM    795 1HD  LYS A  55     -43.122  14.520  23.510  1.00 13.81           H  
ATOM    796 2HD  LYS A  55     -42.234  15.958  22.974  1.00 13.81           H  
ATOM    797 1HE  LYS A  55     -40.098  14.845  23.479  1.00 13.81           H  
ATOM    798 2HE  LYS A  55     -40.971  13.408  24.042  1.00 13.81           H  
ATOM    799 1HZ  LYS A  55     -40.204  13.150  21.790  1.00 13.81           H  
ATOM    800 2HZ  LYS A  55     -41.854  13.147  21.822  1.00 13.81           H  
ATOM    801 3HZ  LYS A  55     -41.040  14.482  21.297  1.00 13.81           H  
ATOM    802  N   ALA A  56     -41.293  17.285  28.018  1.00 13.27           N  
ATOM    803  CA  ALA A  56     -40.091  18.026  28.384  1.00 13.27           C  
ATOM    804  C   ALA A  56     -39.239  18.331  27.156  1.00 13.27           C  
ATOM    805  O   ALA A  56     -39.099  17.497  26.263  1.00 13.27           O  
ATOM    806  CB  ALA A  56     -39.274  17.232  29.385  1.00 13.27           C  
ATOM    807  H   ALA A  56     -41.461  16.370  28.409  1.00 13.27           H  
ATOM    808  HA  ALA A  56     -40.395  18.971  28.829  1.00 13.27           H  
ATOM    809 1HB  ALA A  56     -38.388  17.807  29.662  1.00 13.27           H  
ATOM    810 2HB  ALA A  56     -39.876  17.037  30.272  1.00 13.27           H  
ATOM    811 3HB  ALA A  56     -38.967  16.289  28.939  1.00 13.27           H  
ATOM    812  N   ALA A  57     -38.657  19.528  27.138  1.00 12.64           N  
ATOM    813  CA  ALA A  57     -37.764  19.945  26.063  1.00 12.64           C  
ATOM    814  C   ALA A  57     -36.473  19.149  26.069  1.00 12.64           C  
ATOM    815  O   ALA A  57     -35.951  18.809  27.133  1.00 12.64           O  
ATOM    816  CB  ALA A  57     -37.436  21.424  26.184  1.00 12.64           C  
ATOM    817  H   ALA A  57     -38.838  20.168  27.895  1.00 12.64           H  
ATOM    818  HA  ALA A  57     -38.271  19.765  25.115  1.00 12.64           H  
ATOM    819 1HB  ALA A  57     -36.786  21.720  25.358  1.00 12.64           H  
ATOM    820 2HB  ALA A  57     -38.357  22.006  26.150  1.00 12.64           H  
ATOM    821 3HB  ALA A  57     -36.925  21.607  27.128  1.00 12.64           H  
ATOM    822  N   LYS A  58     -35.914  18.941  24.884  1.00 12.16           N  
ATOM    823  CA  LYS A  58     -34.613  18.302  24.722  1.00 12.16           C  
ATOM    824  C   LYS A  58     -33.785  19.096  23.707  1.00 12.16           C  
ATOM    825  O   LYS A  58     -33.830  18.785  22.519  1.00 12.16           O  
ATOM    826  CB  LYS A  58     -34.767  16.846  24.276  1.00 12.16           C  
ATOM    827  CG  LYS A  58     -33.444  16.054  24.207  1.00 12.16           C  
ATOM    828  CD  LYS A  58     -33.708  14.567  23.916  1.00 12.16           C  
ATOM    829  CE  LYS A  58     -32.431  13.697  24.025  1.00 12.16           C  
ATOM    830  NZ  LYS A  58     -31.469  13.893  22.893  1.00 12.16           N  
ATOM    831  H   LYS A  58     -36.417  19.232  24.057  1.00 12.16           H  
ATOM    832  HA  LYS A  58     -34.098  18.288  25.681  1.00 12.16           H  
ATOM    833 1HB  LYS A  58     -35.439  16.323  24.962  1.00 12.16           H  
ATOM    834 2HB  LYS A  58     -35.222  16.815  23.287  1.00 12.16           H  
ATOM    835 1HG  LYS A  58     -32.811  16.466  23.415  1.00 12.16           H  
ATOM    836 2HG  LYS A  58     -32.911  16.148  25.151  1.00 12.16           H  
ATOM    837 1HD  LYS A  58     -34.448  14.191  24.621  1.00 12.16           H  
ATOM    838 2HD  LYS A  58     -34.112  14.467  22.908  1.00 12.16           H  
ATOM    839 1HE  LYS A  58     -31.922  13.940  24.957  1.00 12.16           H  
ATOM    840 2HE  LYS A  58     -32.729  12.651  24.048  1.00 12.16           H  
ATOM    841 1HZ  LYS A  58     -30.671  13.302  23.029  1.00 12.16           H  
ATOM    842 2HZ  LYS A  58     -31.911  13.664  22.025  1.00 12.16           H  
ATOM    843 3HZ  LYS A  58     -31.136  14.862  22.841  1.00 12.16           H  
ATOM    844  N   PRO A  59     -33.096  20.183  24.128  1.00 11.98           N  
ATOM    845  CA  PRO A  59     -32.302  21.090  23.299  1.00 11.98           C  
ATOM    846  C   PRO A  59     -31.171  20.405  22.526  1.00 11.98           C  
ATOM    847  O   PRO A  59     -30.690  20.943  21.526  1.00 11.98           O  
ATOM    848  CB  PRO A  59     -31.706  22.051  24.337  1.00 11.98           C  
ATOM    849  CG  PRO A  59     -32.653  21.998  25.508  1.00 11.98           C  
ATOM    850  CD  PRO A  59     -33.120  20.569  25.560  1.00 11.98           C  
ATOM    851  HA  PRO A  59     -32.973  21.622  22.610  1.00 11.98           H  
ATOM    852 1HB  PRO A  59     -30.684  21.731  24.594  1.00 11.98           H  
ATOM    853 2HB  PRO A  59     -31.623  23.058  23.900  1.00 11.98           H  
ATOM    854 1HG  PRO A  59     -32.136  22.303  26.428  1.00 11.98           H  
ATOM    855 2HG  PRO A  59     -33.481  22.706  25.358  1.00 11.98           H  
ATOM    856 1HD  PRO A  59     -32.423  19.949  26.143  1.00 11.98           H  
ATOM    857 2HD  PRO A  59     -34.118  20.575  25.981  1.00 11.98           H  
ATOM    858  N   LEU A  60     -30.738  19.243  23.005  1.00 12.05           N  
ATOM    859  CA  LEU A  60     -29.662  18.497  22.377  1.00 12.05           C  
ATOM    860  C   LEU A  60     -29.668  17.058  22.885  1.00 12.05           C  
ATOM    861  O   LEU A  60     -29.264  16.809  24.021  1.00 12.05           O  
ATOM    862  OXT LEU A  60     -30.442  16.270  22.339  1.00 12.05           O  
ATOM    863  CB  LEU A  60     -28.309  19.163  22.672  1.00 12.05           C  
ATOM    864  CG  LEU A  60     -27.075  18.487  22.051  1.00 12.05           C  
ATOM    865  CD1 LEU A  60     -27.156  18.604  20.531  1.00 12.05           C  
ATOM    866  CD2 LEU A  60     -25.811  19.157  22.581  1.00 12.05           C  
ATOM    867  H   LEU A  60     -31.169  18.857  23.828  1.00 12.05           H  
ATOM    868  HA  LEU A  60     -29.826  18.487  21.300  1.00 12.05           H  
ATOM    869 1HB  LEU A  60     -28.335  20.187  22.301  1.00 12.05           H  
ATOM    870 2HB  LEU A  60     -28.164  19.196  23.752  1.00 12.05           H  
ATOM    871  HG  LEU A  60     -27.064  17.429  22.314  1.00 12.05           H  
ATOM    872 1HD1 LEU A  60     -26.288  18.122  20.079  1.00 12.05           H  
ATOM    873 2HD1 LEU A  60     -28.065  18.120  20.174  1.00 12.05           H  
ATOM    874 3HD1 LEU A  60     -27.173  19.658  20.249  1.00 12.05           H  
ATOM    875 1HD2 LEU A  60     -24.934  18.680  22.142  1.00 12.05           H  
ATOM    876 2HD2 LEU A  60     -25.822  20.215  22.313  1.00 12.05           H  
ATOM    877 3HD2 LEU A  60     -25.772  19.059  23.666  1.00 12.05           H  
ENDMDL

REMARK ID 640117 DOMAINID 633721 MODEL 2 line_7_try_1
MODEL     2
ATOM      1  N   SER A   1       2.502  -0.032   0.462  1.00 20.00           N  
ATOM      2  CA  SER A   1       3.761   0.554   0.894  1.00 20.00           C  
ATOM      3  C   SER A   1       3.807   2.045   0.601  1.00 20.00           C  
ATOM      4  O   SER A   1       4.173   2.842   1.467  1.00 20.00           O  
ATOM      5  CB  SER A   1       4.924  -0.140   0.210  1.00 20.00           C  
ATOM      6  OG  SER A   1       5.011  -1.483   0.605  1.00 20.00           O  
ATOM      7 1H   SER A   1       2.125  -0.598   1.207  1.00 20.00           H  
ATOM      8 2H   SER A   1       1.843   0.706   0.241  1.00 20.00           H  
ATOM      9 3H   SER A   1       2.653  -0.604  -0.354  1.00 20.00           H  
ATOM     10  HA  SER A   1       3.855   0.415   1.971  1.00 20.00           H  
ATOM     11 1HB  SER A   1       4.797  -0.083  -0.870  1.00 20.00           H  
ATOM     12 2HB  SER A   1       5.849   0.377   0.457  1.00 20.00           H  
ATOM     13  HG  SER A   1       5.137  -1.469   1.557  1.00 20.00           H  
ATOM     14  N   THR A   2       3.428   2.428  -0.616  1.00 19.01           N  
ATOM     15  CA  THR A   2       3.409   3.840  -0.986  1.00 19.01           C  
ATOM     16  C   THR A   2       2.470   4.630  -0.093  1.00 19.01           C  
ATOM     17  O   THR A   2       1.327   4.225   0.117  1.00 19.01           O  
ATOM     18  CB  THR A   2       2.976   4.015  -2.457  1.00 19.01           C  
ATOM     19  OG1 THR A   2       3.883   3.300  -3.309  1.00 19.01           O  
ATOM     20  CG2 THR A   2       2.950   5.492  -2.847  1.00 19.01           C  
ATOM     21  H   THR A   2       3.156   1.754  -1.315  1.00 19.01           H  
ATOM     22  HA  THR A   2       4.415   4.246  -0.866  1.00 19.01           H  
ATOM     23  HB  THR A   2       1.974   3.602  -2.586  1.00 19.01           H  
ATOM     24  HG1 THR A   2       3.652   3.462  -4.231  1.00 19.01           H  
ATOM     25 1HG2 THR A   2       2.638   5.588  -3.885  1.00 19.01           H  
ATOM     26 2HG2 THR A   2       2.248   6.032  -2.213  1.00 19.01           H  
ATOM     27 3HG2 THR A   2       3.944   5.918  -2.727  1.00 19.01           H  
ATOM     28  N   VAL A   3       2.948   5.753   0.426  1.00 18.65           N  
ATOM     29  CA  VAL A   3       2.115   6.599   1.257  1.00 18.65           C  
ATOM     30  C   VAL A   3       1.403   7.632   0.410  1.00 18.65           C  
ATOM     31  O   VAL A   3       2.035   8.330  -0.380  1.00 18.65           O  
ATOM     32  CB  VAL A   3       2.952   7.300   2.338  1.00 18.65           C  
ATOM     33  CG1 VAL A   3       2.069   8.260   3.149  1.00 18.65           C  
ATOM     34  CG2 VAL A   3       3.557   6.237   3.246  1.00 18.65           C  
ATOM     35  H   VAL A   3       3.901   6.018   0.232  1.00 18.65           H  
ATOM     36  HA  VAL A   3       1.369   5.975   1.752  1.00 18.65           H  
ATOM     37  HB  VAL A   3       3.740   7.879   1.873  1.00 18.65           H  
ATOM     38 1HG1 VAL A   3       2.664   8.749   3.910  1.00 18.65           H  
ATOM     39 2HG1 VAL A   3       1.636   9.018   2.499  1.00 18.65           H  
ATOM     40 3HG1 VAL A   3       1.268   7.697   3.630  1.00 18.65           H  
ATOM     41 1HG2 VAL A   3       4.152   6.702   4.024  1.00 18.65           H  
ATOM     42 2HG2 VAL A   3       2.756   5.661   3.714  1.00 18.65           H  
ATOM     43 3HG2 VAL A   3       4.188   5.566   2.661  1.00 18.65           H  
ATOM     44  N   THR A   4       0.084   7.683   0.553  1.00 19.01           N  
ATOM     45  CA  THR A   4      -0.738   8.622  -0.200  1.00 19.01           C  
ATOM     46  C   THR A   4      -1.483   9.559   0.753  1.00 19.01           C  
ATOM     47  O   THR A   4      -2.079  10.550   0.338  1.00 19.01           O  
ATOM     48  CB  THR A   4      -1.732   7.868  -1.101  1.00 19.01           C  
ATOM     49  OG1 THR A   4      -2.624   7.087  -0.294  1.00 19.01           O  
ATOM     50  CG2 THR A   4      -0.959   6.927  -2.040  1.00 19.01           C  
ATOM     51  H   THR A   4      -0.356   7.042   1.194  1.00 19.01           H  
ATOM     52  HA  THR A   4      -0.092   9.229  -0.832  1.00 19.01           H  
ATOM     53  HB  THR A   4      -2.307   8.579  -1.692  1.00 19.01           H  
ATOM     54  HG1 THR A   4      -3.235   7.674   0.164  1.00 19.01           H  
ATOM     55 1HG2 THR A   4      -1.662   6.392  -2.677  1.00 19.01           H  
ATOM     56 2HG2 THR A   4      -0.278   7.510  -2.659  1.00 19.01           H  
ATOM     57 3HG2 THR A   4      -0.388   6.206  -1.453  1.00 19.01           H  
ATOM     58  N   ASP A   5      -1.464   9.208   2.037  1.00 20.00           N  
ATOM     59  CA  ASP A   5      -2.144   9.971   3.078  1.00 20.00           C  
ATOM     60  C   ASP A   5      -1.266  11.132   3.500  1.00 20.00           C  
ATOM     61  O   ASP A   5      -0.173  10.937   4.044  1.00 20.00           O  
ATOM     62  CB  ASP A   5      -2.527   9.086   4.272  1.00 20.00           C  
ATOM     63  CG  ASP A   5      -3.362   9.812   5.398  1.00 20.00           C  
ATOM     64  OD1 ASP A   5      -3.286  11.036   5.548  1.00 20.00           O  
ATOM     65  OD2 ASP A   5      -4.074   9.113   6.085  1.00 20.00           O  
ATOM     66  H   ASP A   5      -0.947   8.386   2.298  1.00 20.00           H  
ATOM     67  HA  ASP A   5      -3.066  10.381   2.661  1.00 20.00           H  
ATOM     68 1HB  ASP A   5      -3.103   8.233   3.915  1.00 20.00           H  
ATOM     69 2HB  ASP A   5      -1.615   8.689   4.726  1.00 20.00           H  
ATOM     70  N   GLU A   6      -1.733  12.340   3.236  1.00 21.45           N  
ATOM     71  CA  GLU A   6      -0.972  13.537   3.538  1.00 21.45           C  
ATOM     72  C   GLU A   6      -0.574  13.601   5.016  1.00 21.45           C  
ATOM     73  O   GLU A   6       0.479  14.142   5.346  1.00 21.45           O  
ATOM     74  CB  GLU A   6      -1.769  14.793   3.182  1.00 21.45           C  
ATOM     75  CG  GLU A   6      -0.972  16.092   3.268  1.00 21.45           C  
ATOM     76  CD  GLU A   6       0.080  16.191   2.183  1.00 21.45           C  
ATOM     77  OE1 GLU A   6      -0.096  15.559   1.167  1.00 21.45           O  
ATOM     78  OE2 GLU A   6       1.065  16.883   2.368  1.00 21.45           O  
ATOM     79  H   GLU A   6      -2.641  12.421   2.798  1.00 21.45           H  
ATOM     80  HA  GLU A   6      -0.062  13.520   2.939  1.00 21.45           H  
ATOM     81 1HB  GLU A   6      -2.160  14.700   2.168  1.00 21.45           H  
ATOM     82 2HB  GLU A   6      -2.625  14.880   3.854  1.00 21.45           H  
ATOM     83 1HG  GLU A   6      -1.653  16.938   3.179  1.00 21.45           H  
ATOM     84 2HG  GLU A   6      -0.493  16.145   4.240  1.00 21.45           H  
ATOM     85  N   SER A   7      -1.418  13.093   5.928  1.00 23.00           N  
ATOM     86  CA  SER A   7      -1.071  13.215   7.343  1.00 23.00           C  
ATOM     87  C   SER A   7       0.184  12.415   7.661  1.00 23.00           C  
ATOM     88  O   SER A   7       1.076  12.889   8.378  1.00 23.00           O  
ATOM     89  CB  SER A   7      -2.212  12.729   8.217  1.00 23.00           C  
ATOM     90  OG  SER A   7      -3.339  13.549   8.082  1.00 23.00           O  
ATOM     91  H   SER A   7      -2.257  12.577   5.644  1.00 23.00           H  
ATOM     92  HA  SER A   7      -0.880  14.266   7.563  1.00 23.00           H  
ATOM     93 1HB  SER A   7      -2.470  11.703   7.944  1.00 23.00           H  
ATOM     94 2HB  SER A   7      -1.887  12.720   9.254  1.00 23.00           H  
ATOM     95  HG  SER A   7      -3.715  13.323   7.220  1.00 23.00           H  
ATOM     96  N   GLU A   8       0.267  11.204   7.111  1.00 24.21           N  
ATOM     97  CA  GLU A   8       1.436  10.367   7.327  1.00 24.21           C  
ATOM     98  C   GLU A   8       2.637  11.033   6.686  1.00 24.21           C  
ATOM     99  O   GLU A   8       3.725  11.055   7.261  1.00 24.21           O  
ATOM    100  CB  GLU A   8       1.231   8.957   6.779  1.00 24.21           C  
ATOM    101  CG  GLU A   8       2.401   7.992   7.044  1.00 24.21           C  
ATOM    102  CD  GLU A   8       2.147   6.570   6.562  1.00 24.21           C  
ATOM    103  OE1 GLU A   8       1.115   6.329   5.975  1.00 24.21           O  
ATOM    104  OE2 GLU A   8       2.985   5.728   6.790  1.00 24.21           O  
ATOM    105  H   GLU A   8      -0.492  10.879   6.518  1.00 24.21           H  
ATOM    106  HA  GLU A   8       1.617  10.291   8.397  1.00 24.21           H  
ATOM    107 1HB  GLU A   8       0.334   8.527   7.224  1.00 24.21           H  
ATOM    108 2HB  GLU A   8       1.058   9.014   5.713  1.00 24.21           H  
ATOM    109 1HG  GLU A   8       3.280   8.372   6.541  1.00 24.21           H  
ATOM    110 2HG  GLU A   8       2.614   7.977   8.112  1.00 24.21           H  
ATOM    111  N   MET A   9       2.444  11.588   5.489  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.548  12.221   4.790  1.00 24.67           C  
ATOM    113  C   MET A   9       4.100  13.390   5.610  1.00 24.67           C  
ATOM    114  O   MET A   9       5.316  13.540   5.764  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.085  12.682   3.417  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.187  13.116   2.486  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.276  11.755   2.075  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.198  10.795   1.015  1.00 24.67           C  
ATOM    119  H   MET A   9       1.519  11.538   5.050  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.344  11.502   4.670  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.511  11.885   2.939  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.411  13.535   3.539  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.757  13.515   1.566  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.772  13.889   2.953  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.718   9.900   0.670  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.310  10.502   1.566  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.904  11.393   0.154  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.211  14.189   6.208  1.00 24.67           N  
ATOM    129  CA  GLN A  10       3.660  15.308   7.026  1.00 24.67           C  
ATOM    130  C   GLN A  10       4.396  14.812   8.263  1.00 24.67           C  
ATOM    131  O   GLN A  10       5.379  15.420   8.702  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.482  16.199   7.431  1.00 24.67           C  
ATOM    133  CG  GLN A  10       1.838  17.009   6.292  1.00 24.67           C  
ATOM    134  CD  GLN A  10       2.758  18.054   5.699  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       3.556  18.671   6.414  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       2.644  18.287   4.394  1.00 24.67           N  
ATOM    137  H   GLN A  10       2.214  14.043   6.057  1.00 24.67           H  
ATOM    138  HA  GLN A  10       4.354  15.902   6.444  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.698  15.570   7.861  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       2.803  16.895   8.204  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       1.581  16.323   5.490  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.941  17.498   6.661  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       3.218  18.977   3.955  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       1.966  17.767   3.820  1.00 24.67           H  
ATOM    145  N   ASP A  11       3.954  13.677   8.813  1.00 24.21           N  
ATOM    146  CA  ASP A  11       4.601  13.138   9.998  1.00 24.21           C  
ATOM    147  C   ASP A  11       5.991  12.629   9.647  1.00 24.21           C  
ATOM    148  O   ASP A  11       6.956  12.879  10.376  1.00 24.21           O  
ATOM    149  CB  ASP A  11       3.764  12.004  10.594  1.00 24.21           C  
ATOM    150  CG  ASP A  11       4.248  11.551  11.970  1.00 24.21           C  
ATOM    151  OD1 ASP A  11       4.203  12.345  12.881  1.00 24.21           O  
ATOM    152  OD2 ASP A  11       4.666  10.415  12.109  1.00 24.21           O  
ATOM    153  H   ASP A  11       3.126  13.213   8.437  1.00 24.21           H  
ATOM    154  HA  ASP A  11       4.694  13.933  10.736  1.00 24.21           H  
ATOM    155 1HB  ASP A  11       2.723  12.323  10.663  1.00 24.21           H  
ATOM    156 2HB  ASP A  11       3.791  11.149   9.915  1.00 24.21           H  
ATOM    157  N   MET A  12       6.126  11.952   8.508  1.00 23.00           N  
ATOM    158  CA  MET A  12       7.432  11.430   8.135  1.00 23.00           C  
ATOM    159  C   MET A  12       8.413  12.567   7.877  1.00 23.00           C  
ATOM    160  O   MET A  12       9.569  12.510   8.312  1.00 23.00           O  
ATOM    161  CB  MET A  12       7.315  10.552   6.891  1.00 23.00           C  
ATOM    162  CG  MET A  12       6.599   9.219   7.101  1.00 23.00           C  
ATOM    163  SD  MET A  12       6.706   8.155   5.654  1.00 23.00           S  
ATOM    164  CE  MET A  12       5.700   9.082   4.530  1.00 23.00           C  
ATOM    165  H   MET A  12       5.310  11.767   7.925  1.00 23.00           H  
ATOM    166  HA  MET A  12       7.815  10.832   8.961  1.00 23.00           H  
ATOM    167 1HB  MET A  12       6.764  11.098   6.121  1.00 23.00           H  
ATOM    168 2HB  MET A  12       8.308  10.344   6.499  1.00 23.00           H  
ATOM    169 1HG  MET A  12       7.035   8.698   7.952  1.00 23.00           H  
ATOM    170 2HG  MET A  12       5.551   9.398   7.319  1.00 23.00           H  
ATOM    171 1HE  MET A  12       5.653   8.581   3.568  1.00 23.00           H  
ATOM    172 2HE  MET A  12       4.705   9.186   4.939  1.00 23.00           H  
ATOM    173 3HE  MET A  12       6.142  10.068   4.400  1.00 23.00           H  
ATOM    174  N   MET A  13       7.937  13.639   7.225  1.00 21.45           N  
ATOM    175  CA  MET A  13       8.808  14.774   6.948  1.00 21.45           C  
ATOM    176  C   MET A  13       9.197  15.470   8.249  1.00 21.45           C  
ATOM    177  O   MET A  13      10.358  15.874   8.418  1.00 21.45           O  
ATOM    178  CB  MET A  13       8.115  15.748   5.998  1.00 21.45           C  
ATOM    179  CG  MET A  13       7.954  15.227   4.565  1.00 21.45           C  
ATOM    180  SD  MET A  13       7.355  16.485   3.429  1.00 21.45           S  
ATOM    181  CE  MET A  13       5.703  16.743   4.048  1.00 21.45           C  
ATOM    182  H   MET A  13       6.975  13.644   6.883  1.00 21.45           H  
ATOM    183  HA  MET A  13       9.716  14.410   6.478  1.00 21.45           H  
ATOM    184 1HB  MET A  13       7.115  15.969   6.378  1.00 21.45           H  
ATOM    185 2HB  MET A  13       8.669  16.685   5.964  1.00 21.45           H  
ATOM    186 1HG  MET A  13       8.917  14.868   4.203  1.00 21.45           H  
ATOM    187 2HG  MET A  13       7.261  14.393   4.551  1.00 21.45           H  
ATOM    188 1HE  MET A  13       5.202  17.489   3.438  1.00 21.45           H  
ATOM    189 2HE  MET A  13       5.144  15.819   4.017  1.00 21.45           H  
ATOM    190 3HE  MET A  13       5.761  17.095   5.075  1.00 21.45           H  
ATOM    191  N   THR A  14       8.255  15.560   9.193  1.00 20.00           N  
ATOM    192  CA  THR A  14       8.526  16.183  10.474  1.00 20.00           C  
ATOM    193  C   THR A  14       9.586  15.408  11.224  1.00 20.00           C  
ATOM    194  O   THR A  14      10.542  15.993  11.727  1.00 20.00           O  
ATOM    195  CB  THR A  14       7.261  16.278  11.336  1.00 20.00           C  
ATOM    196  OG1 THR A  14       6.283  17.094  10.669  1.00 20.00           O  
ATOM    197  CG2 THR A  14       7.601  16.867  12.698  1.00 20.00           C  
ATOM    198  H   THR A  14       7.308  15.223   9.008  1.00 20.00           H  
ATOM    199  HA  THR A  14       8.902  17.191  10.293  1.00 20.00           H  
ATOM    200  HB  THR A  14       6.844  15.279  11.472  1.00 20.00           H  
ATOM    201  HG1 THR A  14       5.994  16.634   9.843  1.00 20.00           H  
ATOM    202 1HG2 THR A  14       6.698  16.920  13.303  1.00 20.00           H  
ATOM    203 2HG2 THR A  14       8.330  16.226  13.190  1.00 20.00           H  
ATOM    204 3HG2 THR A  14       8.017  17.863  12.574  1.00 20.00           H  
ATOM    205  N   ARG A  15       9.436  14.081  11.272  1.00 19.01           N  
ATOM    206  CA  ARG A  15      10.394  13.236  11.968  1.00 19.01           C  
ATOM    207  C   ARG A  15      11.780  13.371  11.350  1.00 19.01           C  
ATOM    208  O   ARG A  15      12.785  13.434  12.069  1.00 19.01           O  
ATOM    209  CB  ARG A  15       9.911  11.798  11.942  1.00 19.01           C  
ATOM    210  CG  ARG A  15       8.708  11.532  12.860  1.00 19.01           C  
ATOM    211  CD  ARG A  15       8.211  10.138  12.755  1.00 19.01           C  
ATOM    212  NE  ARG A  15       7.033   9.922  13.593  1.00 19.01           N  
ATOM    213  CZ  ARG A  15       7.064   9.587  14.900  1.00 19.01           C  
ATOM    214  NH1 ARG A  15       8.221   9.419  15.515  1.00 19.01           N  
ATOM    215  NH2 ARG A  15       5.935   9.432  15.571  1.00 19.01           N  
ATOM    216  H   ARG A  15       8.619  13.654  10.834  1.00 19.01           H  
ATOM    217  HA  ARG A  15      10.445  13.557  13.005  1.00 19.01           H  
ATOM    218 1HB  ARG A  15       9.599  11.544  10.926  1.00 19.01           H  
ATOM    219 2HB  ARG A  15      10.717  11.124  12.219  1.00 19.01           H  
ATOM    220 1HG  ARG A  15       9.001  11.703  13.894  1.00 19.01           H  
ATOM    221 2HG  ARG A  15       7.890  12.204  12.604  1.00 19.01           H  
ATOM    222 1HD  ARG A  15       7.925   9.942  11.719  1.00 19.01           H  
ATOM    223 2HD  ARG A  15       8.986   9.440  13.060  1.00 19.01           H  
ATOM    224  HE  ARG A  15       6.105  10.058  13.151  1.00 19.01           H  
ATOM    225 1HH1 ARG A  15       9.085   9.537  15.005  1.00 19.01           H  
ATOM    226 2HH1 ARG A  15       8.241   9.170  16.493  1.00 19.01           H  
ATOM    227 1HH2 ARG A  15       5.039   9.561  15.105  1.00 19.01           H  
ATOM    228 2HH2 ARG A  15       5.959   9.187  16.545  1.00 19.01           H  
ATOM    229  N   GLY A  16      11.834  13.491  10.023  1.00 18.65           N  
ATOM    230  CA  GLY A  16      13.092  13.692   9.325  1.00 18.65           C  
ATOM    231  C   GLY A  16      13.763  14.960   9.845  1.00 18.65           C  
ATOM    232  O   GLY A  16      14.925  14.938  10.272  1.00 18.65           O  
ATOM    233  H   GLY A  16      10.978  13.405   9.472  1.00 18.65           H  
ATOM    234 1HA  GLY A  16      13.741  12.831   9.479  1.00 18.65           H  
ATOM    235 2HA  GLY A  16      12.900  13.782   8.257  1.00 18.65           H  
ATOM    236  N   ASN A  17      13.012  16.065   9.824  1.00 19.01           N  
ATOM    237  CA  ASN A  17      13.531  17.341  10.290  1.00 19.01           C  
ATOM    238  C   ASN A  17      13.919  17.303  11.766  1.00 19.01           C  
ATOM    239  O   ASN A  17      14.930  17.896  12.148  1.00 19.01           O  
ATOM    240  CB  ASN A  17      12.524  18.440  10.032  1.00 19.01           C  
ATOM    241  CG  ASN A  17      12.430  18.812   8.571  1.00 19.01           C  
ATOM    242  OD1 ASN A  17      13.343  18.543   7.778  1.00 19.01           O  
ATOM    243  ND2 ASN A  17      11.338  19.434   8.198  1.00 19.01           N  
ATOM    244  H   ASN A  17      12.056  16.010   9.463  1.00 19.01           H  
ATOM    245  HA  ASN A  17      14.432  17.566   9.727  1.00 19.01           H  
ATOM    246 1HB  ASN A  17      11.538  18.110  10.374  1.00 19.01           H  
ATOM    247 2HB  ASN A  17      12.790  19.325  10.609  1.00 19.01           H  
ATOM    248 1HD2 ASN A  17      11.220  19.707   7.241  1.00 19.01           H  
ATOM    249 2HD2 ASN A  17      10.624  19.633   8.866  1.00 19.01           H  
ATOM    250  N   LEU A  18      13.167  16.579  12.599  1.00 20.00           N  
ATOM    251  CA  LEU A  18      13.521  16.515  14.012  1.00 20.00           C  
ATOM    252  C   LEU A  18      14.875  15.846  14.176  1.00 20.00           C  
ATOM    253  O   LEU A  18      15.701  16.288  14.976  1.00 20.00           O  
ATOM    254  CB  LEU A  18      12.456  15.764  14.811  1.00 20.00           C  
ATOM    255  CG  LEU A  18      11.108  16.482  14.950  1.00 20.00           C  
ATOM    256  CD1 LEU A  18      10.102  15.553  15.599  1.00 20.00           C  
ATOM    257  CD2 LEU A  18      11.300  17.738  15.763  1.00 20.00           C  
ATOM    258  H   LEU A  18      12.331  16.109  12.254  1.00 20.00           H  
ATOM    259  HA  LEU A  18      13.588  17.528  14.396  1.00 20.00           H  
ATOM    260 1HB  LEU A  18      12.276  14.808  14.319  1.00 20.00           H  
ATOM    261 2HB  LEU A  18      12.842  15.567  15.810  1.00 20.00           H  
ATOM    262  HG  LEU A  18      10.739  16.749  13.975  1.00 20.00           H  
ATOM    263 1HD1 LEU A  18       9.144  16.063  15.688  1.00 20.00           H  
ATOM    264 2HD1 LEU A  18       9.979  14.663  14.992  1.00 20.00           H  
ATOM    265 3HD1 LEU A  18      10.457  15.271  16.587  1.00 20.00           H  
ATOM    266 1HD2 LEU A  18      10.349  18.259  15.860  1.00 20.00           H  
ATOM    267 2HD2 LEU A  18      11.675  17.474  16.751  1.00 20.00           H  
ATOM    268 3HD2 LEU A  18      12.015  18.379  15.264  1.00 20.00           H  
ATOM    269  N   GLY A  19      15.126  14.807  13.375  1.00 21.23           N  
ATOM    270  CA  GLY A  19      16.398  14.103  13.411  1.00 21.23           C  
ATOM    271  C   GLY A  19      17.528  15.073  13.103  1.00 21.23           C  
ATOM    272  O   GLY A  19      18.530  15.139  13.827  1.00 21.23           O  
ATOM    273  H   GLY A  19      14.395  14.480  12.741  1.00 21.23           H  
ATOM    274 1HA  GLY A  19      16.543  13.652  14.392  1.00 21.23           H  
ATOM    275 2HA  GLY A  19      16.383  13.302  12.672  1.00 21.23           H  
ATOM    276  N   LEU A  20      17.350  15.852  12.040  1.00 21.88           N  
ATOM    277  CA  LEU A  20      18.357  16.820  11.632  1.00 21.88           C  
ATOM    278  C   LEU A  20      18.578  17.870  12.722  1.00 21.88           C  
ATOM    279  O   LEU A  20      19.714  18.289  12.974  1.00 21.88           O  
ATOM    280  CB  LEU A  20      17.912  17.498  10.341  1.00 21.88           C  
ATOM    281  CG  LEU A  20      17.865  16.587   9.116  1.00 21.88           C  
ATOM    282  CD1 LEU A  20      17.240  17.338   7.948  1.00 21.88           C  
ATOM    283  CD2 LEU A  20      19.271  16.120   8.793  1.00 21.88           C  
ATOM    284  H   LEU A  20      16.491  15.739  11.490  1.00 21.88           H  
ATOM    285  HA  LEU A  20      19.295  16.291  11.461  1.00 21.88           H  
ATOM    286 1HB  LEU A  20      16.916  17.907  10.493  1.00 21.88           H  
ATOM    287 2HB  LEU A  20      18.592  18.318  10.125  1.00 21.88           H  
ATOM    288  HG  LEU A  20      17.237  15.721   9.332  1.00 21.88           H  
ATOM    289 1HD1 LEU A  20      17.193  16.686   7.077  1.00 21.88           H  
ATOM    290 2HD1 LEU A  20      16.232  17.653   8.213  1.00 21.88           H  
ATOM    291 3HD1 LEU A  20      17.842  18.213   7.714  1.00 21.88           H  
ATOM    292 1HD2 LEU A  20      19.246  15.461   7.925  1.00 21.88           H  
ATOM    293 2HD2 LEU A  20      19.900  16.982   8.576  1.00 21.88           H  
ATOM    294 3HD2 LEU A  20      19.679  15.579   9.647  1.00 21.88           H  
ATOM    295  N   LEU A  21      17.501  18.292  13.386  1.00 21.49           N  
ATOM    296  CA  LEU A  21      17.630  19.266  14.455  1.00 21.49           C  
ATOM    297  C   LEU A  21      18.433  18.704  15.618  1.00 21.49           C  
ATOM    298  O   LEU A  21      19.280  19.400  16.171  1.00 21.49           O  
ATOM    299  CB  LEU A  21      16.254  19.744  14.912  1.00 21.49           C  
ATOM    300  CG  LEU A  21      15.505  20.610  13.890  1.00 21.49           C  
ATOM    301  CD1 LEU A  21      14.084  20.843  14.361  1.00 21.49           C  
ATOM    302  CD2 LEU A  21      16.250  21.920  13.720  1.00 21.49           C  
ATOM    303  H   LEU A  21      16.575  17.943  13.130  1.00 21.49           H  
ATOM    304  HA  LEU A  21      18.170  20.129  14.060  1.00 21.49           H  
ATOM    305 1HB  LEU A  21      15.641  18.871  15.124  1.00 21.49           H  
ATOM    306 2HB  LEU A  21      16.365  20.318  15.830  1.00 21.49           H  
ATOM    307  HG  LEU A  21      15.468  20.102  12.937  1.00 21.49           H  
ATOM    308 1HD1 LEU A  21      13.553  21.452  13.631  1.00 21.49           H  
ATOM    309 2HD1 LEU A  21      13.585  19.891  14.462  1.00 21.49           H  
ATOM    310 3HD1 LEU A  21      14.099  21.352  15.320  1.00 21.49           H  
ATOM    311 1HD2 LEU A  21      15.732  22.541  12.989  1.00 21.49           H  
ATOM    312 2HD2 LEU A  21      16.291  22.441  14.676  1.00 21.49           H  
ATOM    313 3HD2 LEU A  21      17.263  21.718  13.372  1.00 21.49           H  
ATOM    314  N   GLU A  22      18.214  17.426  15.973  1.00 19.92           N  
ATOM    315  CA  GLU A  22      18.996  16.865  17.073  1.00 19.92           C  
ATOM    316  C   GLU A  22      20.474  16.832  16.706  1.00 19.92           C  
ATOM    317  O   GLU A  22      21.336  17.105  17.551  1.00 19.92           O  
ATOM    318  CB  GLU A  22      18.508  15.467  17.486  1.00 19.92           C  
ATOM    319  CG  GLU A  22      17.147  15.449  18.207  1.00 19.92           C  
ATOM    320  CD  GLU A  22      16.711  14.050  18.673  1.00 19.92           C  
ATOM    321  OE1 GLU A  22      17.390  13.092  18.375  1.00 19.92           O  
ATOM    322  OE2 GLU A  22      15.701  13.958  19.336  1.00 19.92           O  
ATOM    323  H   GLU A  22      17.496  16.876  15.500  1.00 19.92           H  
ATOM    324  HA  GLU A  22      18.884  17.512  17.936  1.00 19.92           H  
ATOM    325 1HB  GLU A  22      18.421  14.840  16.596  1.00 19.92           H  
ATOM    326 2HB  GLU A  22      19.246  15.004  18.141  1.00 19.92           H  
ATOM    327 1HG  GLU A  22      17.201  16.109  19.072  1.00 19.92           H  
ATOM    328 2HG  GLU A  22      16.396  15.850  17.527  1.00 19.92           H  
ATOM    329  N   GLN A  23      20.777  16.546  15.436  1.00 17.61           N  
ATOM    330  CA  GLN A  23      22.169  16.524  15.010  1.00 17.61           C  
ATOM    331  C   GLN A  23      22.759  17.926  15.126  1.00 17.61           C  
ATOM    332  O   GLN A  23      23.880  18.094  15.617  1.00 17.61           O  
ATOM    333  CB  GLN A  23      22.276  16.034  13.561  1.00 17.61           C  
ATOM    334  CG  GLN A  23      21.927  14.567  13.373  1.00 17.61           C  
ATOM    335  CD  GLN A  23      21.945  14.132  11.910  1.00 17.61           C  
ATOM    336  OE1 GLN A  23      21.902  14.948  10.983  1.00 17.61           O  
ATOM    337  NE2 GLN A  23      22.005  12.823  11.697  1.00 17.61           N  
ATOM    338  H   GLN A  23      20.030  16.305  14.782  1.00 17.61           H  
ATOM    339  HA  GLN A  23      22.727  15.855  15.659  1.00 17.61           H  
ATOM    340 1HB  GLN A  23      21.607  16.616  12.933  1.00 17.61           H  
ATOM    341 2HB  GLN A  23      23.288  16.196  13.196  1.00 17.61           H  
ATOM    342 1HG  GLN A  23      22.647  13.961  13.916  1.00 17.61           H  
ATOM    343 2HG  GLN A  23      20.927  14.395  13.765  1.00 17.61           H  
ATOM    344 1HE2 GLN A  23      22.019  12.467  10.762  1.00 17.61           H  
ATOM    345 2HE2 GLN A  23      22.034  12.193  12.473  1.00 17.61           H  
ATOM    346  N   ALA A  24      21.983  18.943  14.731  1.00 15.21           N  
ATOM    347  CA  ALA A  24      22.441  20.324  14.825  1.00 15.21           C  
ATOM    348  C   ALA A  24      22.723  20.698  16.271  1.00 15.21           C  
ATOM    349  O   ALA A  24      23.720  21.357  16.571  1.00 15.21           O  
ATOM    350  CB  ALA A  24      21.412  21.265  14.237  1.00 15.21           C  
ATOM    351  H   ALA A  24      21.066  18.746  14.323  1.00 15.21           H  
ATOM    352  HA  ALA A  24      23.371  20.409  14.264  1.00 15.21           H  
ATOM    353 1HB  ALA A  24      21.776  22.288  14.295  1.00 15.21           H  
ATOM    354 2HB  ALA A  24      21.228  20.997  13.197  1.00 15.21           H  
ATOM    355 3HB  ALA A  24      20.484  21.181  14.798  1.00 15.21           H  
ATOM    356  N   ILE A  25      21.868  20.234  17.181  1.00 12.98           N  
ATOM    357  CA  ILE A  25      22.051  20.527  18.593  1.00 12.98           C  
ATOM    358  C   ILE A  25      23.335  19.912  19.093  1.00 12.98           C  
ATOM    359  O   ILE A  25      24.102  20.564  19.811  1.00 12.98           O  
ATOM    360  CB  ILE A  25      20.866  20.027  19.432  1.00 12.98           C  
ATOM    361  CG1 ILE A  25      19.617  20.858  19.105  1.00 12.98           C  
ATOM    362  CG2 ILE A  25      21.217  20.113  20.909  1.00 12.98           C  
ATOM    363  CD1 ILE A  25      18.331  20.274  19.642  1.00 12.98           C  
ATOM    364  H   ILE A  25      21.053  19.701  16.878  1.00 12.98           H  
ATOM    365  HA  ILE A  25      22.116  21.604  18.715  1.00 12.98           H  
ATOM    366  HB  ILE A  25      20.647  18.995  19.172  1.00 12.98           H  
ATOM    367 1HG1 ILE A  25      19.744  21.851  19.527  1.00 12.98           H  
ATOM    368 2HG1 ILE A  25      19.533  20.954  18.029  1.00 12.98           H  
ATOM    369 1HG2 ILE A  25      20.379  19.751  21.501  1.00 12.98           H  
ATOM    370 2HG2 ILE A  25      22.095  19.499  21.109  1.00 12.98           H  
ATOM    371 3HG2 ILE A  25      21.430  21.149  21.171  1.00 12.98           H  
ATOM    372 1HD1 ILE A  25      17.499  20.922  19.370  1.00 12.98           H  
ATOM    373 2HD1 ILE A  25      18.173  19.290  19.213  1.00 12.98           H  
ATOM    374 3HD1 ILE A  25      18.392  20.194  20.724  1.00 12.98           H  
ATOM    375  N   ALA A  26      23.580  18.657  18.726  1.00 11.12           N  
ATOM    376  CA  ALA A  26      24.802  18.004  19.151  1.00 11.12           C  
ATOM    377  C   ALA A  26      26.027  18.764  18.655  1.00 11.12           C  
ATOM    378  O   ALA A  26      26.985  18.956  19.410  1.00 11.12           O  
ATOM    379  CB  ALA A  26      24.832  16.582  18.631  1.00 11.12           C  
ATOM    380  H   ALA A  26      22.901  18.153  18.149  1.00 11.12           H  
ATOM    381  HA  ALA A  26      24.819  17.994  20.240  1.00 11.12           H  
ATOM    382 1HB  ALA A  26      25.740  16.089  18.972  1.00 11.12           H  
ATOM    383 2HB  ALA A  26      23.958  16.045  19.001  1.00 11.12           H  
ATOM    384 3HB  ALA A  26      24.811  16.597  17.541  1.00 11.12           H  
ATOM    385  N   LEU A  27      25.979  19.255  17.415  1.00  9.74           N  
ATOM    386  CA  LEU A  27      27.107  20.002  16.874  1.00  9.74           C  
ATOM    387  C   LEU A  27      27.315  21.296  17.645  1.00  9.74           C  
ATOM    388  O   LEU A  27      28.449  21.683  17.942  1.00  9.74           O  
ATOM    389  CB  LEU A  27      26.876  20.280  15.393  1.00  9.74           C  
ATOM    390  CG  LEU A  27      26.917  19.040  14.504  1.00  9.74           C  
ATOM    391  CD1 LEU A  27      26.481  19.402  13.094  1.00  9.74           C  
ATOM    392  CD2 LEU A  27      28.328  18.470  14.525  1.00  9.74           C  
ATOM    393  H   LEU A  27      25.162  19.070  16.827  1.00  9.74           H  
ATOM    394  HA  LEU A  27      28.005  19.391  16.980  1.00  9.74           H  
ATOM    395 1HB  LEU A  27      25.896  20.745  15.276  1.00  9.74           H  
ATOM    396 2HB  LEU A  27      27.632  20.977  15.040  1.00  9.74           H  
ATOM    397  HG  LEU A  27      26.227  18.296  14.888  1.00  9.74           H  
ATOM    398 1HD1 LEU A  27      26.503  18.511  12.468  1.00  9.74           H  
ATOM    399 2HD1 LEU A  27      25.468  19.800  13.121  1.00  9.74           H  
ATOM    400 3HD1 LEU A  27      27.156  20.150  12.687  1.00  9.74           H  
ATOM    401 1HD2 LEU A  27      28.370  17.578  13.903  1.00  9.74           H  
ATOM    402 2HD2 LEU A  27      29.024  19.215  14.139  1.00  9.74           H  
ATOM    403 3HD2 LEU A  27      28.606  18.212  15.552  1.00  9.74           H  
ATOM    404  N   LYS A  28      26.218  21.957  18.009  1.00  8.82           N  
ATOM    405  CA  LYS A  28      26.339  23.189  18.765  1.00  8.82           C  
ATOM    406  C   LYS A  28      26.951  22.888  20.127  1.00  8.82           C  
ATOM    407  O   LYS A  28      27.787  23.644  20.620  1.00  8.82           O  
ATOM    408  CB  LYS A  28      24.982  23.873  18.886  1.00  8.82           C  
ATOM    409  CG  LYS A  28      24.481  24.463  17.565  1.00  8.82           C  
ATOM    410  CD  LYS A  28      23.101  25.074  17.708  1.00  8.82           C  
ATOM    411  CE  LYS A  28      22.599  25.619  16.380  1.00  8.82           C  
ATOM    412  NZ  LYS A  28      21.235  26.189  16.502  1.00  8.82           N  
ATOM    413  H   LYS A  28      25.297  21.617  17.727  1.00  8.82           H  
ATOM    414  HA  LYS A  28      27.010  23.860  18.233  1.00  8.82           H  
ATOM    415 1HB  LYS A  28      24.242  23.151  19.237  1.00  8.82           H  
ATOM    416 2HB  LYS A  28      25.040  24.673  19.621  1.00  8.82           H  
ATOM    417 1HG  LYS A  28      25.186  25.231  17.230  1.00  8.82           H  
ATOM    418 2HG  LYS A  28      24.451  23.684  16.812  1.00  8.82           H  
ATOM    419 1HD  LYS A  28      22.407  24.308  18.061  1.00  8.82           H  
ATOM    420 2HD  LYS A  28      23.131  25.881  18.437  1.00  8.82           H  
ATOM    421 1HE  LYS A  28      23.277  26.395  16.031  1.00  8.82           H  
ATOM    422 2HE  LYS A  28      22.580  24.809  15.648  1.00  8.82           H  
ATOM    423 1HZ  LYS A  28      20.932  26.538  15.604  1.00  8.82           H  
ATOM    424 2HZ  LYS A  28      20.599  25.469  16.815  1.00  8.82           H  
ATOM    425 3HZ  LYS A  28      21.244  26.945  17.171  1.00  8.82           H  
ATOM    426  N   ALA A  29      26.571  21.757  20.732  1.00  8.27           N  
ATOM    427  CA  ALA A  29      27.135  21.398  22.022  1.00  8.27           C  
ATOM    428  C   ALA A  29      28.649  21.242  21.914  1.00  8.27           C  
ATOM    429  O   ALA A  29      29.391  21.650  22.815  1.00  8.27           O  
ATOM    430  CB  ALA A  29      26.510  20.107  22.528  1.00  8.27           C  
ATOM    431  H   ALA A  29      25.861  21.165  20.300  1.00  8.27           H  
ATOM    432  HA  ALA A  29      26.919  22.201  22.724  1.00  8.27           H  
ATOM    433 1HB  ALA A  29      26.920  19.860  23.502  1.00  8.27           H  
ATOM    434 2HB  ALA A  29      25.431  20.237  22.607  1.00  8.27           H  
ATOM    435 3HB  ALA A  29      26.725  19.303  21.835  1.00  8.27           H  
ATOM    436  N   GLU A  30      29.124  20.667  20.802  1.00  7.99           N  
ATOM    437  CA  GLU A  30      30.566  20.511  20.615  1.00  7.99           C  
ATOM    438  C   GLU A  30      31.255  21.874  20.502  1.00  7.99           C  
ATOM    439  O   GLU A  30      32.343  22.073  21.045  1.00  7.99           O  
ATOM    440  CB  GLU A  30      30.876  19.662  19.368  1.00  7.99           C  
ATOM    441  CG  GLU A  30      30.517  18.178  19.491  1.00  7.99           C  
ATOM    442  CD  GLU A  30      30.833  17.366  18.235  1.00  7.99           C  
ATOM    443  OE1 GLU A  30      31.227  17.942  17.246  1.00  7.99           O  
ATOM    444  OE2 GLU A  30      30.682  16.165  18.281  1.00  7.99           O  
ATOM    445  H   GLU A  30      28.468  20.319  20.098  1.00  7.99           H  
ATOM    446  HA  GLU A  30      30.974  20.003  21.485  1.00  7.99           H  
ATOM    447 1HB  GLU A  30      30.328  20.060  18.517  1.00  7.99           H  
ATOM    448 2HB  GLU A  30      31.936  19.737  19.134  1.00  7.99           H  
ATOM    449 1HG  GLU A  30      31.064  17.753  20.330  1.00  7.99           H  
ATOM    450 2HG  GLU A  30      29.453  18.098  19.708  1.00  7.99           H  
ATOM    451  N   GLN A  31      30.603  22.820  19.824  1.00  7.93           N  
ATOM    452  CA  GLN A  31      31.135  24.171  19.631  1.00  7.93           C  
ATOM    453  C   GLN A  31      31.228  24.964  20.943  1.00  7.93           C  
ATOM    454  O   GLN A  31      32.174  25.718  21.165  1.00  7.93           O  
ATOM    455  CB  GLN A  31      30.248  24.940  18.640  1.00  7.93           C  
ATOM    456  CG  GLN A  31      30.303  24.419  17.212  1.00  7.93           C  
ATOM    457  CD  GLN A  31      29.278  25.085  16.298  1.00  7.93           C  
ATOM    458  OE1 GLN A  31      28.308  25.705  16.754  1.00  7.93           O  
ATOM    459  NE2 GLN A  31      29.486  24.954  14.992  1.00  7.93           N  
ATOM    460  H   GLN A  31      29.713  22.571  19.386  1.00  7.93           H  
ATOM    461  HA  GLN A  31      32.138  24.086  19.215  1.00  7.93           H  
ATOM    462 1HB  GLN A  31      29.217  24.893  18.973  1.00  7.93           H  
ATOM    463 2HB  GLN A  31      30.537  25.988  18.633  1.00  7.93           H  
ATOM    464 1HG  GLN A  31      31.294  24.621  16.810  1.00  7.93           H  
ATOM    465 2HG  GLN A  31      30.119  23.349  17.219  1.00  7.93           H  
ATOM    466 1HE2 GLN A  31      28.849  25.366  14.340  1.00  7.93           H  
ATOM    467 2HE2 GLN A  31      30.279  24.443  14.663  1.00  7.93           H  
ATOM    468  N   VAL A  32      30.226  24.778  21.804  1.00  8.08           N  
ATOM    469  CA  VAL A  32      30.108  25.483  23.080  1.00  8.08           C  
ATOM    470  C   VAL A  32      30.971  24.948  24.223  1.00  8.08           C  
ATOM    471  O   VAL A  32      31.549  25.729  24.994  1.00  8.08           O  
ATOM    472  CB  VAL A  32      28.642  25.476  23.542  1.00  8.08           C  
ATOM    473  CG1 VAL A  32      28.534  26.058  24.942  1.00  8.08           C  
ATOM    474  CG2 VAL A  32      27.803  26.303  22.570  1.00  8.08           C  
ATOM    475  H   VAL A  32      29.478  24.146  21.526  1.00  8.08           H  
ATOM    476  HA  VAL A  32      30.395  26.516  22.904  1.00  8.08           H  
ATOM    477  HB  VAL A  32      28.278  24.445  23.565  1.00  8.08           H  
ATOM    478 1HG1 VAL A  32      27.492  26.044  25.259  1.00  8.08           H  
ATOM    479 2HG1 VAL A  32      29.130  25.464  25.632  1.00  8.08           H  
ATOM    480 3HG1 VAL A  32      28.897  27.086  24.939  1.00  8.08           H  
ATOM    481 1HG2 VAL A  32      26.763  26.293  22.889  1.00  8.08           H  
ATOM    482 2HG2 VAL A  32      28.171  27.328  22.557  1.00  8.08           H  
ATOM    483 3HG2 VAL A  32      27.878  25.886  21.570  1.00  8.08           H  
ATOM    484  N   ARG A  33      31.056  23.632  24.371  1.00  8.35           N  
ATOM    485  CA  ARG A  33      31.732  23.045  25.525  1.00  8.35           C  
ATOM    486  C   ARG A  33      33.251  23.200  25.550  1.00  8.35           C  
ATOM    487  O   ARG A  33      34.004  22.261  25.304  1.00  8.35           O  
ATOM    488  CB  ARG A  33      31.376  21.576  25.626  1.00  8.35           C  
ATOM    489  CG  ARG A  33      29.916  21.316  25.983  1.00  8.35           C  
ATOM    490  CD  ARG A  33      29.574  19.869  25.932  1.00  8.35           C  
ATOM    491  NE  ARG A  33      29.620  19.352  24.571  1.00  8.35           N  
ATOM    492  CZ  ARG A  33      29.529  18.041  24.248  1.00  8.35           C  
ATOM    493  NH1 ARG A  33      29.395  17.137  25.195  1.00  8.35           N  
ATOM    494  NH2 ARG A  33      29.575  17.657  22.987  1.00  8.35           N  
ATOM    495  H   ARG A  33      30.589  23.012  23.702  1.00  8.35           H  
ATOM    496  HA  ARG A  33      31.337  23.537  26.415  1.00  8.35           H  
ATOM    497 1HB  ARG A  33      31.567  21.094  24.664  1.00  8.35           H  
ATOM    498 2HB  ARG A  33      32.005  21.092  26.372  1.00  8.35           H  
ATOM    499 1HG  ARG A  33      29.729  21.674  26.994  1.00  8.35           H  
ATOM    500 2HG  ARG A  33      29.268  21.850  25.290  1.00  8.35           H  
ATOM    501 1HD  ARG A  33      30.281  19.304  26.538  1.00  8.35           H  
ATOM    502 2HD  ARG A  33      28.567  19.726  26.318  1.00  8.35           H  
ATOM    503  HE  ARG A  33      29.720  20.039  23.808  1.00  8.35           H  
ATOM    504 1HH1 ARG A  33      29.357  17.422  26.163  1.00  8.35           H  
ATOM    505 2HH1 ARG A  33      29.327  16.159  24.953  1.00  8.35           H  
ATOM    506 1HH2 ARG A  33      29.677  18.340  22.243  1.00  8.35           H  
ATOM    507 2HH2 ARG A  33      29.506  16.679  22.753  1.00  8.35           H  
ATOM    508  N   THR A  34      33.674  24.410  25.908  1.00  8.65           N  
ATOM    509  CA  THR A  34      35.069  24.819  26.023  1.00  8.65           C  
ATOM    510  C   THR A  34      35.826  23.940  27.012  1.00  8.65           C  
ATOM    511  O   THR A  34      35.364  23.729  28.136  1.00  8.65           O  
ATOM    512  CB  THR A  34      35.145  26.295  26.502  1.00  8.65           C  
ATOM    513  OG1 THR A  34      34.466  27.141  25.563  1.00  8.65           O  
ATOM    514  CG2 THR A  34      36.593  26.771  26.682  1.00  8.65           C  
ATOM    515  H   THR A  34      32.943  25.105  26.042  1.00  8.65           H  
ATOM    516  HA  THR A  34      35.540  24.731  25.044  1.00  8.65           H  
ATOM    517  HB  THR A  34      34.638  26.374  27.463  1.00  8.65           H  
ATOM    518  HG1 THR A  34      33.539  26.841  25.458  1.00  8.65           H  
ATOM    519 1HG2 THR A  34      36.596  27.796  27.030  1.00  8.65           H  
ATOM    520 2HG2 THR A  34      37.085  26.144  27.416  1.00  8.65           H  
ATOM    521 3HG2 THR A  34      37.122  26.709  25.734  1.00  8.65           H  
ATOM    522  N   VAL A  35      36.999  23.451  26.605  1.00  8.99           N  
ATOM    523  CA  VAL A  35      37.822  22.600  27.467  1.00  8.99           C  
ATOM    524  C   VAL A  35      39.141  23.262  27.855  1.00  8.99           C  
ATOM    525  O   VAL A  35      39.926  22.701  28.615  1.00  8.99           O  
ATOM    526  CB  VAL A  35      38.129  21.267  26.766  1.00  8.99           C  
ATOM    527  CG1 VAL A  35      36.833  20.522  26.462  1.00  8.99           C  
ATOM    528  CG2 VAL A  35      38.918  21.536  25.485  1.00  8.99           C  
ATOM    529  H   VAL A  35      37.309  23.649  25.666  1.00  8.99           H  
ATOM    530  HA  VAL A  35      37.259  22.393  28.381  1.00  8.99           H  
ATOM    531  HB  VAL A  35      38.719  20.641  27.435  1.00  8.99           H  
ATOM    532 1HG1 VAL A  35      37.062  19.572  25.981  1.00  8.99           H  
ATOM    533 2HG1 VAL A  35      36.289  20.337  27.389  1.00  8.99           H  
ATOM    534 3HG1 VAL A  35      36.215  21.120  25.798  1.00  8.99           H  
ATOM    535 1HG2 VAL A  35      39.149  20.592  24.993  1.00  8.99           H  
ATOM    536 2HG2 VAL A  35      38.328  22.160  24.816  1.00  8.99           H  
ATOM    537 3HG2 VAL A  35      39.842  22.042  25.733  1.00  8.99           H  
ATOM    538  N   CYS A  36      39.389  24.447  27.301  1.00  9.40           N  
ATOM    539  CA  CYS A  36      40.614  25.216  27.535  1.00  9.40           C  
ATOM    540  C   CYS A  36      41.914  24.472  27.256  1.00  9.40           C  
ATOM    541  O   CYS A  36      42.807  24.491  28.089  1.00  9.40           O  
ATOM    542  CB  CYS A  36      40.669  25.748  28.959  1.00  9.40           C  
ATOM    543  SG  CYS A  36      39.374  26.885  29.331  1.00  9.40           S  
ATOM    544  H   CYS A  36      38.683  24.842  26.702  1.00  9.40           H  
ATOM    545  HA  CYS A  36      40.579  26.076  26.873  1.00  9.40           H  
ATOM    546 1HB  CYS A  36      40.631  24.935  29.678  1.00  9.40           H  
ATOM    547 2HB  CYS A  36      41.619  26.268  29.103  1.00  9.40           H  
ATOM    548  HG  CYS A  36      40.054  27.552  30.284  1.00  9.40           H  
ATOM    549  N   GLU A  37      41.961  23.789  26.103  1.00  9.86           N  
ATOM    550  CA  GLU A  37      43.098  23.051  25.516  1.00  9.86           C  
ATOM    551  C   GLU A  37      44.408  23.249  26.375  1.00  9.86           C  
ATOM    552  O   GLU A  37      44.502  22.594  27.415  1.00  9.86           O  
ATOM    553  CB  GLU A  37      43.110  23.418  24.021  1.00  9.86           C  
ATOM    554  CG  GLU A  37      41.850  22.967  23.281  1.00  9.86           C  
ATOM    555  CD  GLU A  37      41.854  23.350  21.820  1.00  9.86           C  
ATOM    556  OE1 GLU A  37      42.766  24.027  21.406  1.00  9.86           O  
ATOM    557  OE2 GLU A  37      40.952  22.956  21.117  1.00  9.86           O  
ATOM    558  H   GLU A  37      41.119  23.827  25.551  1.00  9.86           H  
ATOM    559  HA  GLU A  37      42.859  21.990  25.556  1.00  9.86           H  
ATOM    560 1HB  GLU A  37      43.212  24.484  23.865  1.00  9.86           H  
ATOM    561 2HB  GLU A  37      43.866  22.872  23.500  1.00  9.86           H  
ATOM    562 1HG  GLU A  37      41.756  21.884  23.363  1.00  9.86           H  
ATOM    563 2HG  GLU A  37      40.981  23.414  23.763  1.00  9.86           H  
ATOM    564  N   PRO A  38      45.513  23.957  25.961  1.00 10.27           N  
ATOM    565  CA  PRO A  38      46.541  24.374  26.896  1.00 10.27           C  
ATOM    566  C   PRO A  38      45.784  25.225  27.882  1.00 10.27           C  
ATOM    567  O   PRO A  38      44.870  25.926  27.451  1.00 10.27           O  
ATOM    568  CB  PRO A  38      47.525  25.172  26.043  1.00 10.27           C  
ATOM    569  CG  PRO A  38      47.342  24.627  24.657  1.00 10.27           C  
ATOM    570  CD  PRO A  38      45.869  24.272  24.550  1.00 10.27           C  
ATOM    571  HA  PRO A  38      46.998  23.498  27.382  1.00 10.27           H  
ATOM    572 1HB  PRO A  38      47.294  26.246  26.118  1.00 10.27           H  
ATOM    573 2HB  PRO A  38      48.547  25.036  26.424  1.00 10.27           H  
ATOM    574 1HG  PRO A  38      47.652  25.378  23.920  1.00 10.27           H  
ATOM    575 2HG  PRO A  38      47.991  23.752  24.513  1.00 10.27           H  
ATOM    576 1HD  PRO A  38      45.309  25.132  24.157  1.00 10.27           H  
ATOM    577 2HD  PRO A  38      45.840  23.388  23.918  1.00 10.27           H  
ATOM    578  N   GLY A  39      46.186  25.246  29.159  1.00 10.51           N  
ATOM    579  CA  GLY A  39      45.422  25.938  30.219  1.00 10.51           C  
ATOM    580  C   GLY A  39      45.265  27.458  30.104  1.00 10.51           C  
ATOM    581  O   GLY A  39      45.780  28.231  30.914  1.00 10.51           O  
ATOM    582  H   GLY A  39      46.991  24.694  29.425  1.00 10.51           H  
ATOM    583 1HA  GLY A  39      44.422  25.496  30.246  1.00 10.51           H  
ATOM    584 2HA  GLY A  39      45.878  25.704  31.179  1.00 10.51           H  
ATOM    585  N   CYS A  40      44.531  27.850  29.084  1.00 10.50           N  
ATOM    586  CA  CYS A  40      44.141  29.185  28.721  1.00 10.50           C  
ATOM    587  C   CYS A  40      42.857  29.575  29.464  1.00 10.50           C  
ATOM    588  O   CYS A  40      42.165  28.702  29.988  1.00 10.50           O  
ATOM    589  CB  CYS A  40      43.952  29.224  27.208  1.00 10.50           C  
ATOM    590  SG  CYS A  40      42.657  28.132  26.655  1.00 10.50           S  
ATOM    591  H   CYS A  40      44.204  27.104  28.483  1.00 10.50           H  
ATOM    592  HA  CYS A  40      44.963  29.840  28.986  1.00 10.50           H  
ATOM    593 1HB  CYS A  40      43.716  30.226  26.870  1.00 10.50           H  
ATOM    594 2HB  CYS A  40      44.878  28.914  26.719  1.00 10.50           H  
ATOM    595  HG  CYS A  40      43.319  26.994  27.029  1.00 10.50           H  
ATOM    596  N   PRO A  41      42.549  30.867  29.624  1.00 10.23           N  
ATOM    597  CA  PRO A  41      41.291  31.333  30.172  1.00 10.23           C  
ATOM    598  C   PRO A  41      40.111  30.824  29.324  1.00 10.23           C  
ATOM    599  O   PRO A  41      40.234  30.768  28.101  1.00 10.23           O  
ATOM    600  CB  PRO A  41      41.423  32.853  30.043  1.00 10.23           C  
ATOM    601  CG  PRO A  41      42.906  33.119  30.042  1.00 10.23           C  
ATOM    602  CD  PRO A  41      43.519  31.938  29.318  1.00 10.23           C  
ATOM    603  HA  PRO A  41      41.244  31.051  31.226  1.00 10.23           H  
ATOM    604 1HB  PRO A  41      40.914  33.195  29.128  1.00 10.23           H  
ATOM    605 2HB  PRO A  41      40.914  33.336  30.879  1.00 10.23           H  
ATOM    606 1HG  PRO A  41      43.111  34.078  29.543  1.00 10.23           H  
ATOM    607 2HG  PRO A  41      43.269  33.217  31.076  1.00 10.23           H  
ATOM    608 1HD  PRO A  41      43.583  32.121  28.238  1.00 10.23           H  
ATOM    609 2HD  PRO A  41      44.497  31.748  29.776  1.00 10.23           H  
ATOM    610  N   PRO A  42      38.969  30.456  29.927  1.00  9.78           N  
ATOM    611  CA  PRO A  42      37.734  30.079  29.258  1.00  9.78           C  
ATOM    612  C   PRO A  42      37.176  31.204  28.411  1.00  9.78           C  
ATOM    613  O   PRO A  42      37.263  32.376  28.776  1.00  9.78           O  
ATOM    614  CB  PRO A  42      36.782  29.773  30.420  1.00  9.78           C  
ATOM    615  CG  PRO A  42      37.682  29.434  31.584  1.00  9.78           C  
ATOM    616  CD  PRO A  42      38.927  30.278  31.391  1.00  9.78           C  
ATOM    617  HA  PRO A  42      37.905  29.196  28.634  1.00  9.78           H  
ATOM    618 1HB  PRO A  42      36.140  30.646  30.614  1.00  9.78           H  
ATOM    619 2HB  PRO A  42      36.117  28.940  30.143  1.00  9.78           H  
ATOM    620 1HG  PRO A  42      37.172  29.663  32.534  1.00  9.78           H  
ATOM    621 2HG  PRO A  42      37.896  28.356  31.598  1.00  9.78           H  
ATOM    622 1HD  PRO A  42      38.858  31.246  31.909  1.00  9.78           H  
ATOM    623 2HD  PRO A  42      39.765  29.664  31.737  1.00  9.78           H  
ATOM    624  N   ALA A  43      36.489  30.840  27.337  1.00  9.26           N  
ATOM    625  CA  ALA A  43      35.812  31.799  26.461  1.00  9.26           C  
ATOM    626  C   ALA A  43      34.764  32.614  27.226  1.00  9.26           C  
ATOM    627  O   ALA A  43      34.427  33.736  26.855  1.00  9.26           O  
ATOM    628  CB  ALA A  43      35.143  31.063  25.313  1.00  9.26           C  
ATOM    629  H   ALA A  43      36.452  29.860  27.092  1.00  9.26           H  
ATOM    630  HA  ALA A  43      36.557  32.489  26.065  1.00  9.26           H  
ATOM    631 1HB  ALA A  43      34.660  31.782  24.654  1.00  9.26           H  
ATOM    632 2HB  ALA A  43      35.890  30.501  24.753  1.00  9.26           H  
ATOM    633 3HB  ALA A  43      34.396  30.375  25.712  1.00  9.26           H  
ATOM    634  N   GLU A  44      34.251  32.017  28.295  1.00  8.81           N  
ATOM    635  CA  GLU A  44      33.214  32.574  29.148  1.00  8.81           C  
ATOM    636  C   GLU A  44      33.751  33.482  30.258  1.00  8.81           C  
ATOM    637  O   GLU A  44      32.981  33.992  31.077  1.00  8.81           O  
ATOM    638  CB  GLU A  44      32.415  31.436  29.785  1.00  8.81           C  
ATOM    639  CG  GLU A  44      31.634  30.582  28.792  1.00  8.81           C  
ATOM    640  CD  GLU A  44      30.889  29.443  29.458  1.00  8.81           C  
ATOM    641  OE1 GLU A  44      30.990  29.309  30.655  1.00  8.81           O  
ATOM    642  OE2 GLU A  44      30.224  28.709  28.767  1.00  8.81           O  
ATOM    643  H   GLU A  44      34.610  31.105  28.525  1.00  8.81           H  
ATOM    644  HA  GLU A  44      32.545  33.166  28.523  1.00  8.81           H  
ATOM    645 1HB  GLU A  44      33.097  30.785  30.330  1.00  8.81           H  
ATOM    646 2HB  GLU A  44      31.708  31.848  30.504  1.00  8.81           H  
ATOM    647 1HG  GLU A  44      30.916  31.213  28.270  1.00  8.81           H  
ATOM    648 2HG  GLU A  44      32.325  30.177  28.052  1.00  8.81           H  
ATOM    649  N   GLN A  45      35.065  33.706  30.315  1.00  8.50           N  
ATOM    650  CA  GLN A  45      35.612  34.511  31.405  1.00  8.50           C  
ATOM    651  C   GLN A  45      35.389  36.012  31.224  1.00  8.50           C  
ATOM    652  O   GLN A  45      36.293  36.767  30.863  1.00  8.50           O  
ATOM    653  CB  GLN A  45      37.108  34.234  31.584  1.00  8.50           C  
ATOM    654  CG  GLN A  45      37.739  34.957  32.774  1.00  8.50           C  
ATOM    655  CD  GLN A  45      39.210  34.583  33.012  1.00  8.50           C  
ATOM    656  OE1 GLN A  45      39.581  33.405  33.061  1.00  8.50           O  
ATOM    657  NE2 GLN A  45      40.053  35.596  33.161  1.00  8.50           N  
ATOM    658  H   GLN A  45      35.698  33.297  29.627  1.00  8.50           H  
ATOM    659  HA  GLN A  45      35.107  34.215  32.324  1.00  8.50           H  
ATOM    660 1HB  GLN A  45      37.264  33.165  31.708  1.00  8.50           H  
ATOM    661 2HB  GLN A  45      37.639  34.529  30.674  1.00  8.50           H  
ATOM    662 1HG  GLN A  45      37.686  36.032  32.595  1.00  8.50           H  
ATOM    663 2HG  GLN A  45      37.175  34.706  33.672  1.00  8.50           H  
ATOM    664 1HE2 GLN A  45      41.025  35.422  33.324  1.00  8.50           H  
ATOM    665 2HE2 GLN A  45      39.716  36.537  33.117  1.00  8.50           H  
ATOM    666  N   SER A  46      34.160  36.424  31.526  1.00  8.37           N  
ATOM    667  CA  SER A  46      33.698  37.806  31.417  1.00  8.37           C  
ATOM    668  C   SER A  46      32.577  38.079  32.420  1.00  8.37           C  
ATOM    669  O   SER A  46      31.754  37.210  32.706  1.00  8.37           O  
ATOM    670  CB  SER A  46      33.199  38.093  30.016  1.00  8.37           C  
ATOM    671  OG  SER A  46      32.727  39.412  29.914  1.00  8.37           O  
ATOM    672  H   SER A  46      33.506  35.690  31.784  1.00  8.37           H  
ATOM    673  HA  SER A  46      34.531  38.471  31.640  1.00  8.37           H  
ATOM    674 1HB  SER A  46      34.010  37.936  29.304  1.00  8.37           H  
ATOM    675 2HB  SER A  46      32.403  37.395  29.766  1.00  8.37           H  
ATOM    676  HG  SER A  46      31.985  39.476  30.532  1.00  8.37           H  
ATOM    677  N   GLN A  47      32.548  39.288  32.964  1.00  8.39           N  
ATOM    678  CA  GLN A  47      31.512  39.656  33.926  1.00  8.39           C  
ATOM    679  C   GLN A  47      30.104  39.471  33.364  1.00  8.39           C  
ATOM    680  O   GLN A  47      29.717  40.108  32.385  1.00  8.39           O  
ATOM    681  CB  GLN A  47      31.740  41.109  34.354  1.00  8.39           C  
ATOM    682  CG  GLN A  47      30.767  41.659  35.371  1.00  8.39           C  
ATOM    683  CD  GLN A  47      31.088  43.100  35.746  1.00  8.39           C  
ATOM    684  OE1 GLN A  47      31.968  43.726  35.151  1.00  8.39           O  
ATOM    685  NE2 GLN A  47      30.378  43.632  36.738  1.00  8.39           N  
ATOM    686  H   GLN A  47      33.253  39.965  32.705  1.00  8.39           H  
ATOM    687  HA  GLN A  47      31.615  39.010  34.799  1.00  8.39           H  
ATOM    688 1HB  GLN A  47      32.732  41.191  34.797  1.00  8.39           H  
ATOM    689 2HB  GLN A  47      31.738  41.744  33.488  1.00  8.39           H  
ATOM    690 1HG  GLN A  47      29.780  41.646  34.942  1.00  8.39           H  
ATOM    691 2HG  GLN A  47      30.802  41.048  36.271  1.00  8.39           H  
ATOM    692 1HE2 GLN A  47      30.552  44.576  37.027  1.00  8.39           H  
ATOM    693 2HE2 GLN A  47      29.674  43.093  37.198  1.00  8.39           H  
ATOM    694  N   LEU A  48      29.293  38.674  34.058  1.00  8.53           N  
ATOM    695  CA  LEU A  48      27.935  38.370  33.608  1.00  8.53           C  
ATOM    696  C   LEU A  48      27.012  39.555  33.801  1.00  8.53           C  
ATOM    697  O   LEU A  48      26.033  39.739  33.073  1.00  8.53           O  
ATOM    698  CB  LEU A  48      27.398  37.162  34.376  1.00  8.53           C  
ATOM    699  CG  LEU A  48      28.142  35.844  34.107  1.00  8.53           C  
ATOM    700  CD1 LEU A  48      27.576  34.747  35.007  1.00  8.53           C  
ATOM    701  CD2 LEU A  48      28.009  35.485  32.643  1.00  8.53           C  
ATOM    702  H   LEU A  48      29.658  38.196  34.870  1.00  8.53           H  
ATOM    703  HA  LEU A  48      27.970  38.127  32.545  1.00  8.53           H  
ATOM    704 1HB  LEU A  48      27.453  37.368  35.441  1.00  8.53           H  
ATOM    705 2HB  LEU A  48      26.350  37.014  34.108  1.00  8.53           H  
ATOM    706  HG  LEU A  48      29.200  35.966  34.350  1.00  8.53           H  
ATOM    707 1HD1 LEU A  48      28.112  33.814  34.825  1.00  8.53           H  
ATOM    708 2HD1 LEU A  48      27.695  35.033  36.053  1.00  8.53           H  
ATOM    709 3HD1 LEU A  48      26.518  34.604  34.789  1.00  8.53           H  
ATOM    710 1HD2 LEU A  48      28.546  34.555  32.446  1.00  8.53           H  
ATOM    711 2HD2 LEU A  48      26.956  35.357  32.392  1.00  8.53           H  
ATOM    712 3HD2 LEU A  48      28.436  36.285  32.035  1.00  8.53           H  
ATOM    713  N   GLY A  49      27.373  40.394  34.758  1.00  8.75           N  
ATOM    714  CA  GLY A  49      26.626  41.590  35.128  1.00  8.75           C  
ATOM    715  C   GLY A  49      26.566  42.617  34.003  1.00  8.75           C  
ATOM    716  O   GLY A  49      25.782  43.564  34.065  1.00  8.75           O  
ATOM    717  H   GLY A  49      28.208  40.170  35.279  1.00  8.75           H  
ATOM    718 1HA  GLY A  49      25.613  41.303  35.413  1.00  8.75           H  
ATOM    719 2HA  GLY A  49      27.085  42.041  36.005  1.00  8.75           H  
ATOM    720  N   LEU A  50      27.387  42.445  32.965  1.00  9.03           N  
ATOM    721  CA  LEU A  50      27.386  43.354  31.843  1.00  9.03           C  
ATOM    722  C   LEU A  50      26.144  43.177  30.970  1.00  9.03           C  
ATOM    723  O   LEU A  50      25.738  44.091  30.251  1.00  9.03           O  
ATOM    724  CB  LEU A  50      28.642  43.117  31.013  1.00  9.03           C  
ATOM    725  CG  LEU A  50      29.945  43.444  31.740  1.00  9.03           C  
ATOM    726  CD1 LEU A  50      31.122  43.032  30.879  1.00  9.03           C  
ATOM    727  CD2 LEU A  50      29.991  44.923  32.076  1.00  9.03           C  
ATOM    728  H   LEU A  50      28.031  41.650  32.933  1.00  9.03           H  
ATOM    729  HA  LEU A  50      27.396  44.376  32.222  1.00  9.03           H  
ATOM    730 1HB  LEU A  50      28.678  42.056  30.741  1.00  9.03           H  
ATOM    731 2HB  LEU A  50      28.592  43.708  30.102  1.00  9.03           H  
ATOM    732  HG  LEU A  50      29.983  42.878  32.653  1.00  9.03           H  
ATOM    733 1HD1 LEU A  50      32.052  43.245  31.408  1.00  9.03           H  
ATOM    734 2HD1 LEU A  50      31.056  41.961  30.675  1.00  9.03           H  
ATOM    735 3HD1 LEU A  50      31.102  43.585  29.943  1.00  9.03           H  
ATOM    736 1HD2 LEU A  50      30.919  45.146  32.612  1.00  9.03           H  
ATOM    737 2HD2 LEU A  50      29.950  45.509  31.159  1.00  9.03           H  
ATOM    738 3HD2 LEU A  50      29.140  45.176  32.707  1.00  9.03           H  
ATOM    739  N   GLY A  51      25.516  41.997  31.027  1.00  9.34           N  
ATOM    740  CA  GLY A  51      24.368  41.681  30.170  1.00  9.34           C  
ATOM    741  C   GLY A  51      23.049  42.284  30.665  1.00  9.34           C  
ATOM    742  O   GLY A  51      22.074  41.566  30.902  1.00  9.34           O  
ATOM    743  H   GLY A  51      25.836  41.286  31.687  1.00  9.34           H  
ATOM    744 1HA  GLY A  51      24.571  42.042  29.161  1.00  9.34           H  
ATOM    745 2HA  GLY A  51      24.268  40.599  30.103  1.00  9.34           H  
ATOM    746  N   GLU A  52      23.024  43.600  30.827  1.00  9.67           N  
ATOM    747  CA  GLU A  52      21.850  44.289  31.342  1.00  9.67           C  
ATOM    748  C   GLU A  52      20.723  44.258  30.296  1.00  9.67           C  
ATOM    749  O   GLU A  52      20.923  44.733  29.178  1.00  9.67           O  
ATOM    750  CB  GLU A  52      22.199  45.739  31.688  1.00  9.67           C  
ATOM    751  CG  GLU A  52      21.078  46.530  32.338  1.00  9.67           C  
ATOM    752  CD  GLU A  52      21.436  47.956  32.638  1.00  9.67           C  
ATOM    753  OE1 GLU A  52      22.580  48.327  32.481  1.00  9.67           O  
ATOM    754  OE2 GLU A  52      20.559  48.703  32.995  1.00  9.67           O  
ATOM    755  H   GLU A  52      23.874  44.108  30.586  1.00  9.67           H  
ATOM    756  HA  GLU A  52      21.561  43.780  32.253  1.00  9.67           H  
ATOM    757 1HB  GLU A  52      23.058  45.750  32.360  1.00  9.67           H  
ATOM    758 2HB  GLU A  52      22.489  46.268  30.779  1.00  9.67           H  
ATOM    759 1HG  GLU A  52      20.233  46.535  31.683  1.00  9.67           H  
ATOM    760 2HG  GLU A  52      20.791  46.041  33.263  1.00  9.67           H  
ATOM    761  N   PRO A  53      19.504  43.792  30.629  1.00 10.01           N  
ATOM    762  CA  PRO A  53      18.372  43.665  29.720  1.00 10.01           C  
ATOM    763  C   PRO A  53      17.860  45.006  29.208  1.00 10.01           C  
ATOM    764  O   PRO A  53      17.151  45.069  28.205  1.00 10.01           O  
ATOM    765  CB  PRO A  53      17.322  42.957  30.586  1.00 10.01           C  
ATOM    766  CG  PRO A  53      17.691  43.301  32.010  1.00 10.01           C  
ATOM    767  CD  PRO A  53      19.203  43.375  32.017  1.00 10.01           C  
ATOM    768  HA  PRO A  53      18.673  43.026  28.878  1.00 10.01           H  
ATOM    769 1HB  PRO A  53      16.318  43.311  30.312  1.00 10.01           H  
ATOM    770 2HB  PRO A  53      17.345  41.874  30.391  1.00 10.01           H  
ATOM    771 1HG  PRO A  53      17.220  44.253  32.297  1.00 10.01           H  
ATOM    772 2HG  PRO A  53      17.302  42.535  32.700  1.00 10.01           H  
ATOM    773 1HD  PRO A  53      19.491  44.132  32.749  1.00 10.01           H  
ATOM    774 2HD  PRO A  53      19.649  42.387  32.224  1.00 10.01           H  
ATOM    775  N   GLY A  54      18.212  46.082  29.907  1.00 10.37           N  
ATOM    776  CA  GLY A  54      17.780  47.417  29.541  1.00 10.37           C  
ATOM    777  C   GLY A  54      18.675  48.100  28.502  1.00 10.37           C  
ATOM    778  O   GLY A  54      18.384  49.227  28.096  1.00 10.37           O  
ATOM    779  H   GLY A  54      18.798  45.980  30.718  1.00 10.37           H  
ATOM    780 1HA  GLY A  54      16.760  47.372  29.163  1.00 10.37           H  
ATOM    781 2HA  GLY A  54      17.752  48.031  30.439  1.00 10.37           H  
ATOM    782  N   LYS A  55      19.760  47.440  28.070  1.00 10.77           N  
ATOM    783  CA  LYS A  55      20.661  48.073  27.107  1.00 10.77           C  
ATOM    784  C   LYS A  55      21.005  47.169  25.929  1.00 10.77           C  
ATOM    785  O   LYS A  55      21.246  45.975  26.077  1.00 10.77           O  
ATOM    786  CB  LYS A  55      21.963  48.505  27.795  1.00 10.77           C  
ATOM    787  CG  LYS A  55      21.839  49.648  28.830  1.00 10.77           C  
ATOM    788  CD  LYS A  55      23.212  49.999  29.419  1.00 10.77           C  
ATOM    789  CE  LYS A  55      23.157  51.195  30.385  1.00 10.77           C  
ATOM    790  NZ  LYS A  55      22.334  50.907  31.580  1.00 10.77           N  
ATOM    791  H   LYS A  55      19.978  46.507  28.424  1.00 10.77           H  
ATOM    792  HA  LYS A  55      20.170  48.957  26.704  1.00 10.77           H  
ATOM    793 1HB  LYS A  55      22.383  47.644  28.324  1.00 10.77           H  
ATOM    794 2HB  LYS A  55      22.689  48.805  27.036  1.00 10.77           H  
ATOM    795 1HG  LYS A  55      21.400  50.530  28.361  1.00 10.77           H  
ATOM    796 2HG  LYS A  55      21.188  49.329  29.647  1.00 10.77           H  
ATOM    797 1HD  LYS A  55      23.584  49.131  29.974  1.00 10.77           H  
ATOM    798 2HD  LYS A  55      23.913  50.222  28.615  1.00 10.77           H  
ATOM    799 1HE  LYS A  55      24.169  51.425  30.710  1.00 10.77           H  
ATOM    800 2HE  LYS A  55      22.743  52.060  29.871  1.00 10.77           H  
ATOM    801 1HZ  LYS A  55      22.322  51.691  32.204  1.00 10.77           H  
ATOM    802 2HZ  LYS A  55      21.387  50.692  31.297  1.00 10.77           H  
ATOM    803 3HZ  LYS A  55      22.713  50.088  32.071  1.00 10.77           H  
ATOM    804  N   ALA A  56      21.059  47.761  24.739  1.00 11.19           N  
ATOM    805  CA  ALA A  56      21.476  47.024  23.554  1.00 11.19           C  
ATOM    806  C   ALA A  56      22.935  46.626  23.670  1.00 11.19           C  
ATOM    807  O   ALA A  56      23.748  47.403  24.171  1.00 11.19           O  
ATOM    808  CB  ALA A  56      21.275  47.864  22.307  1.00 11.19           C  
ATOM    809  H   ALA A  56      20.827  48.741  24.663  1.00 11.19           H  
ATOM    810  HA  ALA A  56      20.878  46.114  23.483  1.00 11.19           H  
ATOM    811 1HB  ALA A  56      21.588  47.291  21.431  1.00 11.19           H  
ATOM    812 2HB  ALA A  56      20.226  48.136  22.211  1.00 11.19           H  
ATOM    813 3HB  ALA A  56      21.881  48.767  22.377  1.00 11.19           H  
ATOM    814  N   ALA A  57      23.285  45.442  23.176  1.00 11.62           N  
ATOM    815  CA  ALA A  57      24.692  45.076  23.128  1.00 11.62           C  
ATOM    816  C   ALA A  57      25.390  46.003  22.156  1.00 11.62           C  
ATOM    817  O   ALA A  57      24.835  46.309  21.099  1.00 11.62           O  
ATOM    818  CB  ALA A  57      24.872  43.631  22.698  1.00 11.62           C  
ATOM    819  H   ALA A  57      22.581  44.816  22.814  1.00 11.62           H  
ATOM    820  HA  ALA A  57      25.123  45.219  24.119  1.00 11.62           H  
ATOM    821 1HB  ALA A  57      25.935  43.389  22.669  1.00 11.62           H  
ATOM    822 2HB  ALA A  57      24.368  42.973  23.405  1.00 11.62           H  
ATOM    823 3HB  ALA A  57      24.444  43.491  21.705  1.00 11.62           H  
ATOM    824  N   LYS A  58      26.627  46.386  22.459  1.00 12.01           N  
ATOM    825  CA  LYS A  58      27.386  47.239  21.551  1.00 12.01           C  
ATOM    826  C   LYS A  58      28.798  46.716  21.289  1.00 12.01           C  
ATOM    827  O   LYS A  58      29.736  47.170  21.934  1.00 12.01           O  
ATOM    828  CB  LYS A  58      27.474  48.666  22.112  1.00 12.01           C  
ATOM    829  CG  LYS A  58      26.126  49.373  22.248  1.00 12.01           C  
ATOM    830  CD  LYS A  58      26.272  50.778  22.790  1.00 12.01           C  
ATOM    831  CE  LYS A  58      24.911  51.444  22.929  1.00 12.01           C  
ATOM    832  NZ  LYS A  58      25.021  52.825  23.468  1.00 12.01           N  
ATOM    833  H   LYS A  58      27.032  46.104  23.339  1.00 12.01           H  
ATOM    834  HA  LYS A  58      26.858  47.295  20.604  1.00 12.01           H  
ATOM    835 1HB  LYS A  58      27.940  48.641  23.095  1.00 12.01           H  
ATOM    836 2HB  LYS A  58      28.106  49.273  21.465  1.00 12.01           H  
ATOM    837 1HG  LYS A  58      25.634  49.406  21.275  1.00 12.01           H  
ATOM    838 2HG  LYS A  58      25.488  48.816  22.929  1.00 12.01           H  
ATOM    839 1HD  LYS A  58      26.753  50.744  23.767  1.00 12.01           H  
ATOM    840 2HD  LYS A  58      26.894  51.370  22.116  1.00 12.01           H  
ATOM    841 1HE  LYS A  58      24.431  51.482  21.952  1.00 12.01           H  
ATOM    842 2HE  LYS A  58      24.293  50.847  23.602  1.00 12.01           H  
ATOM    843 1HZ  LYS A  58      24.100  53.230  23.547  1.00 12.01           H  
ATOM    844 2HZ  LYS A  58      25.456  52.795  24.379  1.00 12.01           H  
ATOM    845 3HZ  LYS A  58      25.584  53.386  22.845  1.00 12.01           H  
ATOM    846  N   PRO A  59      28.983  45.709  20.406  1.00 12.35           N  
ATOM    847  CA  PRO A  59      30.276  45.129  20.041  1.00 12.35           C  
ATOM    848  C   PRO A  59      31.256  46.158  19.465  1.00 12.35           C  
ATOM    849  O   PRO A  59      32.471  45.965  19.542  1.00 12.35           O  
ATOM    850  CB  PRO A  59      29.891  44.113  18.958  1.00 12.35           C  
ATOM    851  CG  PRO A  59      28.445  43.778  19.236  1.00 12.35           C  
ATOM    852  CD  PRO A  59      27.833  45.066  19.731  1.00 12.35           C  
ATOM    853  HA  PRO A  59      30.710  44.630  20.918  1.00 12.35           H  
ATOM    854 1HB  PRO A  59      30.054  44.561  17.960  1.00 12.35           H  
ATOM    855 2HB  PRO A  59      30.553  43.237  19.019  1.00 12.35           H  
ATOM    856 1HG  PRO A  59      27.959  43.407  18.321  1.00 12.35           H  
ATOM    857 2HG  PRO A  59      28.379  42.968  19.977  1.00 12.35           H  
ATOM    858 1HD  PRO A  59      27.472  45.680  18.893  1.00 12.35           H  
ATOM    859 2HD  PRO A  59      27.046  44.803  20.415  1.00 12.35           H  
ATOM    860  N   LEU A  60      30.706  47.247  18.916  1.00 12.60           N  
ATOM    861  CA  LEU A  60      31.454  48.331  18.301  1.00 12.60           C  
ATOM    862  C   LEU A  60      32.403  47.820  17.224  1.00 12.60           C  
ATOM    863  O   LEU A  60      33.422  48.456  16.954  1.00 12.60           O  
ATOM    864  OXT LEU A  60      31.943  47.043  16.387  1.00 12.60           O  
ATOM    865  CB  LEU A  60      32.220  49.111  19.371  1.00 12.60           C  
ATOM    866  CG  LEU A  60      31.324  49.807  20.413  1.00 12.60           C  
ATOM    867  CD1 LEU A  60      32.188  50.447  21.469  1.00 12.60           C  
ATOM    868  CD2 LEU A  60      30.427  50.816  19.726  1.00 12.60           C  
ATOM    869  H   LEU A  60      29.703  47.323  18.912  1.00 12.60           H  
ATOM    870  HA  LEU A  60      30.744  49.010  17.829  1.00 12.60           H  
ATOM    871 1HB  LEU A  60      32.895  48.438  19.896  1.00 12.60           H  
ATOM    872 2HB  LEU A  60      32.816  49.877  18.880  1.00 12.60           H  
ATOM    873  HG  LEU A  60      30.711  49.079  20.900  1.00 12.60           H  
ATOM    874 1HD1 LEU A  60      31.551  50.921  22.215  1.00 12.60           H  
ATOM    875 2HD1 LEU A  60      32.798  49.679  21.946  1.00 12.60           H  
ATOM    876 3HD1 LEU A  60      32.832  51.193  21.011  1.00 12.60           H  
ATOM    877 1HD2 LEU A  60      29.788  51.296  20.469  1.00 12.60           H  
ATOM    878 2HD2 LEU A  60      31.037  51.571  19.231  1.00 12.60           H  
ATOM    879 3HD2 LEU A  60      29.807  50.307  18.989  1.00 12.60           H  
ENDMDL

REMARK ID 640117 DOMAINID 633721 MODEL 3 line_7_try_1
MODEL     3
ATOM      1  N   SER A   1       0.923  -0.083   0.692  1.00 19.01           N  
ATOM      2  CA  SER A   1       2.289   0.378   0.483  1.00 19.01           C  
ATOM      3  C   SER A   1       2.307   1.885   0.208  1.00 19.01           C  
ATOM      4  O   SER A   1       1.398   2.606   0.620  1.00 19.01           O  
ATOM      5  CB  SER A   1       2.911  -0.414  -0.667  1.00 19.01           C  
ATOM      6  OG  SER A   1       4.264  -0.104  -0.827  1.00 19.01           O  
ATOM      7 1H   SER A   1       0.815  -1.010   0.306  1.00 19.01           H  
ATOM      8 2H   SER A   1       0.722  -0.103   1.681  1.00 19.01           H  
ATOM      9 3H   SER A   1       0.285   0.550   0.231  1.00 19.01           H  
ATOM     10  HA  SER A   1       2.864   0.189   1.389  1.00 19.01           H  
ATOM     11 1HB  SER A   1       2.800  -1.480  -0.475  1.00 19.01           H  
ATOM     12 2HB  SER A   1       2.375  -0.191  -1.590  1.00 19.01           H  
ATOM     13  HG  SER A   1       4.582  -0.672  -1.537  1.00 19.01           H  
ATOM     14  N   THR A   2       3.334   2.352  -0.499  1.00 17.84           N  
ATOM     15  CA  THR A   2       3.471   3.768  -0.836  1.00 17.84           C  
ATOM     16  C   THR A   2       3.699   3.977  -2.328  1.00 17.84           C  
ATOM     17  O   THR A   2       3.980   3.031  -3.066  1.00 17.84           O  
ATOM     18  CB  THR A   2       4.628   4.419  -0.050  1.00 17.84           C  
ATOM     19  OG1 THR A   2       5.869   3.822  -0.442  1.00 17.84           O  
ATOM     20  CG2 THR A   2       4.434   4.243   1.449  1.00 17.84           C  
ATOM     21  H   THR A   2       4.039   1.690  -0.790  1.00 17.84           H  
ATOM     22  HA  THR A   2       2.547   4.281  -0.568  1.00 17.84           H  
ATOM     23  HB  THR A   2       4.661   5.483  -0.284  1.00 17.84           H  
ATOM     24  HG1 THR A   2       5.926   3.807  -1.402  1.00 17.84           H  
ATOM     25 1HG2 THR A   2       5.258   4.718   1.979  1.00 17.84           H  
ATOM     26 2HG2 THR A   2       3.493   4.705   1.750  1.00 17.84           H  
ATOM     27 3HG2 THR A   2       4.413   3.186   1.698  1.00 17.84           H  
ATOM     28  N   VAL A   3       3.585   5.228  -2.765  1.00 17.43           N  
ATOM     29  CA  VAL A   3       3.810   5.592  -4.157  1.00 17.43           C  
ATOM     30  C   VAL A   3       4.898   6.645  -4.296  1.00 17.43           C  
ATOM     31  O   VAL A   3       4.866   7.670  -3.616  1.00 17.43           O  
ATOM     32  CB  VAL A   3       2.511   6.110  -4.788  1.00 17.43           C  
ATOM     33  CG1 VAL A   3       2.765   6.539  -6.207  1.00 17.43           C  
ATOM     34  CG2 VAL A   3       1.462   5.002  -4.756  1.00 17.43           C  
ATOM     35  H   VAL A   3       3.341   5.953  -2.106  1.00 17.43           H  
ATOM     36  HA  VAL A   3       4.124   4.700  -4.702  1.00 17.43           H  
ATOM     37  HB  VAL A   3       2.159   6.982  -4.237  1.00 17.43           H  
ATOM     38 1HG1 VAL A   3       1.841   6.916  -6.632  1.00 17.43           H  
ATOM     39 2HG1 VAL A   3       3.510   7.313  -6.222  1.00 17.43           H  
ATOM     40 3HG1 VAL A   3       3.114   5.689  -6.793  1.00 17.43           H  
ATOM     41 1HG2 VAL A   3       0.543   5.342  -5.208  1.00 17.43           H  
ATOM     42 2HG2 VAL A   3       1.831   4.142  -5.321  1.00 17.43           H  
ATOM     43 3HG2 VAL A   3       1.263   4.703  -3.732  1.00 17.43           H  
ATOM     44  N   THR A   4       5.858   6.381  -5.181  1.00 17.84           N  
ATOM     45  CA  THR A   4       6.956   7.310  -5.431  1.00 17.84           C  
ATOM     46  C   THR A   4       6.975   7.826  -6.875  1.00 17.84           C  
ATOM     47  O   THR A   4       7.738   8.730  -7.212  1.00 17.84           O  
ATOM     48  CB  THR A   4       8.298   6.643  -5.090  1.00 17.84           C  
ATOM     49  OG1 THR A   4       8.489   5.488  -5.919  1.00 17.84           O  
ATOM     50  CG2 THR A   4       8.302   6.210  -3.624  1.00 17.84           C  
ATOM     51  H   THR A   4       5.824   5.506  -5.684  1.00 17.84           H  
ATOM     52  HA  THR A   4       6.830   8.173  -4.777  1.00 17.84           H  
ATOM     53  HB  THR A   4       9.110   7.348  -5.262  1.00 17.84           H  
ATOM     54  HG1 THR A   4       8.660   5.769  -6.824  1.00 17.84           H  
ATOM     55 1HG2 THR A   4       9.254   5.740  -3.385  1.00 17.84           H  
ATOM     56 2HG2 THR A   4       8.158   7.084  -2.988  1.00 17.84           H  
ATOM     57 3HG2 THR A   4       7.496   5.500  -3.448  1.00 17.84           H  
ATOM     58  N   ASP A   5       6.160   7.221  -7.738  1.00 19.01           N  
ATOM     59  CA  ASP A   5       6.107   7.594  -9.152  1.00 19.01           C  
ATOM     60  C   ASP A   5       5.226   8.812  -9.329  1.00 19.01           C  
ATOM     61  O   ASP A   5       4.019   8.755  -9.099  1.00 19.01           O  
ATOM     62  CB  ASP A   5       5.628   6.431 -10.033  1.00 19.01           C  
ATOM     63  CG  ASP A   5       5.625   6.723 -11.593  1.00 19.01           C  
ATOM     64  OD1 ASP A   5       5.517   7.879 -12.024  1.00 19.01           O  
ATOM     65  OD2 ASP A   5       5.739   5.764 -12.324  1.00 19.01           O  
ATOM     66  H   ASP A   5       5.555   6.492  -7.399  1.00 19.01           H  
ATOM     67  HA  ASP A   5       7.114   7.859  -9.477  1.00 19.01           H  
ATOM     68 1HB  ASP A   5       6.261   5.562  -9.850  1.00 19.01           H  
ATOM     69 2HB  ASP A   5       4.612   6.153  -9.734  1.00 19.01           H  
ATOM     70  N   GLU A   6       5.829   9.916  -9.742  1.00 20.74           N  
ATOM     71  CA  GLU A   6       5.106  11.169  -9.889  1.00 20.74           C  
ATOM     72  C   GLU A   6       3.839  11.024 -10.745  1.00 20.74           C  
ATOM     73  O   GLU A   6       2.847  11.710 -10.500  1.00 20.74           O  
ATOM     74  CB  GLU A   6       5.993  12.244 -10.518  1.00 20.74           C  
ATOM     75  CG  GLU A   6       5.372  13.643 -10.503  1.00 20.74           C  
ATOM     76  CD  GLU A   6       5.304  14.228  -9.103  1.00 20.74           C  
ATOM     77  OE1 GLU A   6       6.096  13.822  -8.284  1.00 20.74           O  
ATOM     78  OE2 GLU A   6       4.457  15.064  -8.844  1.00 20.74           O  
ATOM     79  H   GLU A   6       6.821   9.884  -9.930  1.00 20.74           H  
ATOM     80  HA  GLU A   6       4.819  11.507  -8.898  1.00 20.74           H  
ATOM     81 1HB  GLU A   6       6.943  12.288  -9.987  1.00 20.74           H  
ATOM     82 2HB  GLU A   6       6.205  11.979 -11.555  1.00 20.74           H  
ATOM     83 1HG  GLU A   6       5.960  14.305 -11.136  1.00 20.74           H  
ATOM     84 2HG  GLU A   6       4.367  13.584 -10.918  1.00 20.74           H  
ATOM     85  N   SER A   7       3.855  10.177 -11.783  1.00 22.62           N  
ATOM     86  CA  SER A   7       2.670  10.106 -12.638  1.00 22.62           C  
ATOM     87  C   SER A   7       1.470   9.580 -11.856  1.00 22.62           C  
ATOM     88  O   SER A   7       0.355  10.109 -11.957  1.00 22.62           O  
ATOM     89  CB  SER A   7       2.925   9.206 -13.830  1.00 22.62           C  
ATOM     90  OG  SER A   7       3.908   9.745 -14.670  1.00 22.62           O  
ATOM     91  H   SER A   7       4.654   9.549 -11.941  1.00 22.62           H  
ATOM     92  HA  SER A   7       2.439  11.111 -12.992  1.00 22.62           H  
ATOM     93 1HB  SER A   7       3.242   8.220 -13.480  1.00 22.62           H  
ATOM     94 2HB  SER A   7       1.999   9.076 -14.385  1.00 22.62           H  
ATOM     95  HG  SER A   7       4.744   9.607 -14.200  1.00 22.62           H  
ATOM     96  N   GLU A   8       1.711   8.545 -11.055  1.00 24.10           N  
ATOM     97  CA  GLU A   8       0.662   7.963 -10.240  1.00 24.10           C  
ATOM     98  C   GLU A   8       0.247   8.978  -9.189  1.00 24.10           C  
ATOM     99  O   GLU A   8      -0.941   9.166  -8.940  1.00 24.10           O  
ATOM    100  CB  GLU A   8       1.113   6.646  -9.608  1.00 24.10           C  
ATOM    101  CG  GLU A   8       0.020   5.922  -8.813  1.00 24.10           C  
ATOM    102  CD  GLU A   8       0.449   4.571  -8.259  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       1.581   4.191  -8.452  1.00 24.10           O  
ATOM    104  OE2 GLU A   8      -0.367   3.924  -7.642  1.00 24.10           O  
ATOM    105  H   GLU A   8       2.655   8.174 -11.004  1.00 24.10           H  
ATOM    106  HA  GLU A   8      -0.201   7.759 -10.872  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       1.456   5.972 -10.392  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       1.960   6.837  -8.961  1.00 24.10           H  
ATOM    109 1HG  GLU A   8      -0.277   6.557  -7.992  1.00 24.10           H  
ATOM    110 2HG  GLU A   8      -0.849   5.787  -9.456  1.00 24.10           H  
ATOM    111  N   MET A   9       1.228   9.660  -8.596  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.940  10.640  -7.557  1.00 24.67           C  
ATOM    113  C   MET A   9       0.020  11.725  -8.098  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.915  12.143  -7.422  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.231  11.232  -7.036  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.060  10.232  -6.265  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.708  10.800  -5.870  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.354  12.072  -4.684  1.00 24.67           C  
ATOM    119  H   MET A   9       2.198   9.466  -8.855  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.428  10.135  -6.739  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.810  11.616  -7.861  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.007  12.073  -6.378  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.554   9.947  -5.343  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.149   9.364  -6.883  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.288  12.519  -4.345  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.732  12.839  -5.150  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.826  11.640  -3.832  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.249  12.173  -9.335  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -0.643  13.174  -9.896  1.00 24.67           C  
ATOM    130  C   GLN A  10      -2.040  12.580 -10.079  1.00 24.67           C  
ATOM    131  O   GLN A  10      -3.048  13.238  -9.787  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -0.108  13.692 -11.233  1.00 24.67           C  
ATOM    133  CG  GLN A  10       1.167  14.555 -11.153  1.00 24.67           C  
ATOM    134  CD  GLN A  10       0.956  15.875 -10.437  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -0.090  16.515 -10.603  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       1.944  16.312  -9.660  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.053  11.838  -9.866  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -0.717  14.001  -9.204  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       0.123  12.835 -11.872  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -0.880  14.271 -11.734  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       1.923  14.004 -10.597  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       1.525  14.757 -12.161  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       1.855  17.181  -9.177  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       2.810  15.769  -9.544  1.00 24.67           H  
ATOM    145  N   ASP A  11      -2.120  11.306 -10.484  1.00 24.10           N  
ATOM    146  CA  ASP A  11      -3.421  10.664 -10.666  1.00 24.10           C  
ATOM    147  C   ASP A  11      -4.171  10.575  -9.331  1.00 24.10           C  
ATOM    148  O   ASP A  11      -5.398  10.708  -9.286  1.00 24.10           O  
ATOM    149  CB  ASP A  11      -3.266   9.265 -11.268  1.00 24.10           C  
ATOM    150  CG  ASP A  11      -4.583   8.730 -11.836  1.00 24.10           C  
ATOM    151  OD1 ASP A  11      -5.056   9.301 -12.789  1.00 24.10           O  
ATOM    152  OD2 ASP A  11      -5.134   7.781 -11.304  1.00 24.10           O  
ATOM    153  H   ASP A  11      -1.268  10.790 -10.719  1.00 24.10           H  
ATOM    154  HA  ASP A  11      -4.007  11.266 -11.356  1.00 24.10           H  
ATOM    155 1HB  ASP A  11      -2.507   9.287 -12.053  1.00 24.10           H  
ATOM    156 2HB  ASP A  11      -2.911   8.580 -10.495  1.00 24.10           H  
ATOM    157  N   MET A  12      -3.409  10.426  -8.238  1.00 22.62           N  
ATOM    158  CA  MET A  12      -3.928  10.313  -6.873  1.00 22.62           C  
ATOM    159  C   MET A  12      -4.338  11.657  -6.275  1.00 22.62           C  
ATOM    160  O   MET A  12      -4.799  11.715  -5.132  1.00 22.62           O  
ATOM    161  CB  MET A  12      -2.864   9.691  -5.980  1.00 22.62           C  
ATOM    162  CG  MET A  12      -2.524   8.247  -6.278  1.00 22.62           C  
ATOM    163  SD  MET A  12      -1.064   7.708  -5.377  1.00 22.62           S  
ATOM    164  CE  MET A  12      -1.646   7.609  -3.706  1.00 22.62           C  
ATOM    165  H   MET A  12      -2.402  10.314  -8.378  1.00 22.62           H  
ATOM    166  HA  MET A  12      -4.812   9.676  -6.895  1.00 22.62           H  
ATOM    167 1HB  MET A  12      -1.952  10.268  -6.061  1.00 22.62           H  
ATOM    168 2HB  MET A  12      -3.191   9.747  -4.944  1.00 22.62           H  
ATOM    169 1HG  MET A  12      -3.359   7.616  -5.982  1.00 22.62           H  
ATOM    170 2HG  MET A  12      -2.360   8.102  -7.336  1.00 22.62           H  
ATOM    171 1HE  MET A  12      -0.830   7.285  -3.059  1.00 22.62           H  
ATOM    172 2HE  MET A  12      -2.000   8.589  -3.384  1.00 22.62           H  
ATOM    173 3HE  MET A  12      -2.463   6.889  -3.647  1.00 22.62           H  
ATOM    174  N   MET A  13      -4.109  12.743  -7.014  1.00 20.42           N  
ATOM    175  CA  MET A  13      -4.550  14.064  -6.605  1.00 20.42           C  
ATOM    176  C   MET A  13      -5.729  14.437  -7.508  1.00 20.42           C  
ATOM    177  O   MET A  13      -6.756  14.966  -7.053  1.00 20.42           O  
ATOM    178  CB  MET A  13      -3.383  15.048  -6.675  1.00 20.42           C  
ATOM    179  CG  MET A  13      -2.320  14.779  -5.599  1.00 20.42           C  
ATOM    180  SD  MET A  13      -1.020  16.028  -5.500  1.00 20.42           S  
ATOM    181  CE  MET A  13      -0.034  15.644  -6.932  1.00 20.42           C  
ATOM    182  H   MET A  13      -3.665  12.650  -7.920  1.00 20.42           H  
ATOM    183  HA  MET A  13      -4.913  14.020  -5.580  1.00 20.42           H  
ATOM    184 1HB  MET A  13      -2.899  14.971  -7.653  1.00 20.42           H  
ATOM    185 2HB  MET A  13      -3.748  16.066  -6.561  1.00 20.42           H  
ATOM    186 1HG  MET A  13      -2.808  14.711  -4.629  1.00 20.42           H  
ATOM    187 2HG  MET A  13      -1.852  13.818  -5.802  1.00 20.42           H  
ATOM    188 1HE  MET A  13       0.807  16.330  -6.988  1.00 20.42           H  
ATOM    189 2HE  MET A  13       0.335  14.617  -6.865  1.00 20.42           H  
ATOM    190 3HE  MET A  13      -0.648  15.756  -7.820  1.00 20.42           H  
ATOM    191  N   THR A  14      -5.596  14.066  -8.791  1.00 17.49           N  
ATOM    192  CA  THR A  14      -6.602  14.312  -9.810  1.00 17.49           C  
ATOM    193  C   THR A  14      -7.890  13.652  -9.354  1.00 17.49           C  
ATOM    194  O   THR A  14      -8.966  14.250  -9.396  1.00 17.49           O  
ATOM    195  CB  THR A  14      -6.139  13.748 -11.158  1.00 17.49           C  
ATOM    196  OG1 THR A  14      -4.917  14.403 -11.554  1.00 17.49           O  
ATOM    197  CG2 THR A  14      -7.189  13.950 -12.198  1.00 17.49           C  
ATOM    198  H   THR A  14      -4.727  13.630  -9.090  1.00 17.49           H  
ATOM    199  HA  THR A  14      -6.768  15.384  -9.902  1.00 17.49           H  
ATOM    200  HB  THR A  14      -5.948  12.682 -11.054  1.00 17.49           H  
ATOM    201  HG1 THR A  14      -4.209  14.174 -10.903  1.00 17.49           H  
ATOM    202 1HG2 THR A  14      -6.849  13.535 -13.145  1.00 17.49           H  
ATOM    203 2HG2 THR A  14      -8.083  13.433 -11.873  1.00 17.49           H  
ATOM    204 3HG2 THR A  14      -7.397  15.013 -12.317  1.00 17.49           H  
ATOM    205  N   ARG A  15      -7.768  12.417  -8.889  1.00 14.30           N  
ATOM    206  CA  ARG A  15      -8.870  11.746  -8.246  1.00 14.30           C  
ATOM    207  C   ARG A  15      -8.624  11.967  -6.738  1.00 14.30           C  
ATOM    208  O   ARG A  15      -7.533  11.673  -6.277  1.00 14.30           O  
ATOM    209  CB  ARG A  15      -8.841  10.262  -8.562  1.00 14.30           C  
ATOM    210  CG  ARG A  15      -9.063   9.912 -10.022  1.00 14.30           C  
ATOM    211  CD  ARG A  15      -9.046   8.425 -10.257  1.00 14.30           C  
ATOM    212  NE  ARG A  15      -7.721   7.835 -10.016  1.00 14.30           N  
ATOM    213  CZ  ARG A  15      -7.384   7.063  -8.965  1.00 14.30           C  
ATOM    214  NH1 ARG A  15      -8.267   6.745  -8.035  1.00 14.30           N  
ATOM    215  NH2 ARG A  15      -6.142   6.627  -8.894  1.00 14.30           N  
ATOM    216  H   ARG A  15      -6.870  11.936  -8.949  1.00 14.30           H  
ATOM    217  HA  ARG A  15      -9.803  12.187  -8.579  1.00 14.30           H  
ATOM    218 1HB  ARG A  15      -7.868   9.857  -8.276  1.00 14.30           H  
ATOM    219 2HB  ARG A  15      -9.598   9.748  -7.973  1.00 14.30           H  
ATOM    220 1HG  ARG A  15     -10.021  10.312 -10.354  1.00 14.30           H  
ATOM    221 2HG  ARG A  15      -8.256  10.354 -10.617  1.00 14.30           H  
ATOM    222 1HD  ARG A  15      -9.759   7.944  -9.592  1.00 14.30           H  
ATOM    223 2HD  ARG A  15      -9.321   8.222 -11.291  1.00 14.30           H  
ATOM    224  HE  ARG A  15      -6.958   8.020 -10.695  1.00 14.30           H  
ATOM    225 1HH1 ARG A  15      -9.214   7.085  -8.105  1.00 14.30           H  
ATOM    226 2HH1 ARG A  15      -7.993   6.162  -7.259  1.00 14.30           H  
ATOM    227 1HH2 ARG A  15      -5.492   6.909  -9.652  1.00 14.30           H  
ATOM    228 2HH2 ARG A  15      -5.840   6.047  -8.132  1.00 14.30           H  
ATOM    229  N   GLY A  16      -9.581  12.448  -5.937  1.00 11.55           N  
ATOM    230  CA  GLY A  16     -10.947  12.807  -6.266  1.00 11.55           C  
ATOM    231  C   GLY A  16     -11.199  14.273  -6.638  1.00 11.55           C  
ATOM    232  O   GLY A  16     -12.365  14.672  -6.624  1.00 11.55           O  
ATOM    233  H   GLY A  16      -9.323  12.564  -4.968  1.00 11.55           H  
ATOM    234 1HA  GLY A  16     -11.322  12.159  -7.055  1.00 11.55           H  
ATOM    235 2HA  GLY A  16     -11.566  12.572  -5.402  1.00 11.55           H  
ATOM    236  N   ASN A  17     -10.182  15.091  -6.974  1.00  9.58           N  
ATOM    237  CA  ASN A  17     -10.506  16.489  -7.290  1.00  9.58           C  
ATOM    238  C   ASN A  17     -11.519  16.574  -8.438  1.00  9.58           C  
ATOM    239  O   ASN A  17     -12.405  17.434  -8.430  1.00  9.58           O  
ATOM    240  CB  ASN A  17      -9.264  17.289  -7.616  1.00  9.58           C  
ATOM    241  CG  ASN A  17      -8.434  17.612  -6.391  1.00  9.58           C  
ATOM    242  OD1 ASN A  17      -8.914  17.559  -5.249  1.00  9.58           O  
ATOM    243  ND2 ASN A  17      -7.191  17.957  -6.612  1.00  9.58           N  
ATOM    244  H   ASN A  17      -9.203  14.790  -7.013  1.00  9.58           H  
ATOM    245  HA  ASN A  17     -10.973  16.935  -6.417  1.00  9.58           H  
ATOM    246 1HB  ASN A  17      -8.646  16.719  -8.313  1.00  9.58           H  
ATOM    247 2HB  ASN A  17      -9.546  18.216  -8.110  1.00  9.58           H  
ATOM    248 1HD2 ASN A  17      -6.592  18.179  -5.846  1.00  9.58           H  
ATOM    249 2HD2 ASN A  17      -6.842  17.984  -7.546  1.00  9.58           H  
ATOM    250  N   LEU A  18     -11.435  15.651  -9.395  1.00  8.39           N  
ATOM    251  CA  LEU A  18     -12.414  15.625 -10.470  1.00  8.39           C  
ATOM    252  C   LEU A  18     -13.795  15.338  -9.891  1.00  8.39           C  
ATOM    253  O   LEU A  18     -14.799  15.845 -10.383  1.00  8.39           O  
ATOM    254  CB  LEU A  18     -12.078  14.554 -11.503  1.00  8.39           C  
ATOM    255  CG  LEU A  18     -10.846  14.808 -12.339  1.00  8.39           C  
ATOM    256  CD1 LEU A  18     -10.585  13.588 -13.208  1.00  8.39           C  
ATOM    257  CD2 LEU A  18     -11.049  16.057 -13.175  1.00  8.39           C  
ATOM    258  H   LEU A  18     -10.659  14.990  -9.374  1.00  8.39           H  
ATOM    259  HA  LEU A  18     -12.430  16.599 -10.956  1.00  8.39           H  
ATOM    260 1HB  LEU A  18     -11.924  13.611 -10.978  1.00  8.39           H  
ATOM    261 2HB  LEU A  18     -12.926  14.438 -12.176  1.00  8.39           H  
ATOM    262  HG  LEU A  18      -9.989  14.954 -11.686  1.00  8.39           H  
ATOM    263 1HD1 LEU A  18      -9.695  13.753 -13.811  1.00  8.39           H  
ATOM    264 2HD1 LEU A  18     -10.439  12.715 -12.571  1.00  8.39           H  
ATOM    265 3HD1 LEU A  18     -11.438  13.421 -13.862  1.00  8.39           H  
ATOM    266 1HD2 LEU A  18     -10.155  16.239 -13.772  1.00  8.39           H  
ATOM    267 2HD2 LEU A  18     -11.907  15.921 -13.833  1.00  8.39           H  
ATOM    268 3HD2 LEU A  18     -11.227  16.908 -12.517  1.00  8.39           H  
ATOM    269  N   GLY A  19     -13.851  14.506  -8.850  1.00  7.88           N  
ATOM    270  CA  GLY A  19     -15.109  14.172  -8.206  1.00  7.88           C  
ATOM    271  C   GLY A  19     -15.709  15.425  -7.590  1.00  7.88           C  
ATOM    272  O   GLY A  19     -16.917  15.645  -7.671  1.00  7.88           O  
ATOM    273  H   GLY A  19     -12.994  14.138  -8.464  1.00  7.88           H  
ATOM    274 1HA  GLY A  19     -15.798  13.742  -8.935  1.00  7.88           H  
ATOM    275 2HA  GLY A  19     -14.934  13.427  -7.431  1.00  7.88           H  
ATOM    276  N   LEU A  20     -14.849  16.271  -7.013  1.00  7.93           N  
ATOM    277  CA  LEU A  20     -15.316  17.507  -6.396  1.00  7.93           C  
ATOM    278  C   LEU A  20     -15.912  18.400  -7.476  1.00  7.93           C  
ATOM    279  O   LEU A  20     -16.945  19.045  -7.266  1.00  7.93           O  
ATOM    280  CB  LEU A  20     -14.165  18.235  -5.698  1.00  7.93           C  
ATOM    281  CG  LEU A  20     -13.584  17.519  -4.491  1.00  7.93           C  
ATOM    282  CD1 LEU A  20     -12.369  18.289  -3.986  1.00  7.93           C  
ATOM    283  CD2 LEU A  20     -14.648  17.387  -3.429  1.00  7.93           C  
ATOM    284  H   LEU A  20     -13.864  16.008  -6.981  1.00  7.93           H  
ATOM    285  HA  LEU A  20     -16.087  17.270  -5.665  1.00  7.93           H  
ATOM    286 1HB  LEU A  20     -13.365  18.394  -6.407  1.00  7.93           H  
ATOM    287 2HB  LEU A  20     -14.524  19.207  -5.366  1.00  7.93           H  
ATOM    288  HG  LEU A  20     -13.247  16.523  -4.791  1.00  7.93           H  
ATOM    289 1HD1 LEU A  20     -11.939  17.769  -3.133  1.00  7.93           H  
ATOM    290 2HD1 LEU A  20     -11.625  18.364  -4.772  1.00  7.93           H  
ATOM    291 3HD1 LEU A  20     -12.675  19.290  -3.687  1.00  7.93           H  
ATOM    292 1HD2 LEU A  20     -14.238  16.864  -2.566  1.00  7.93           H  
ATOM    293 2HD2 LEU A  20     -14.990  18.377  -3.125  1.00  7.93           H  
ATOM    294 3HD2 LEU A  20     -15.489  16.821  -3.830  1.00  7.93           H  
ATOM    295  N   LEU A  21     -15.286  18.399  -8.656  1.00  8.37           N  
ATOM    296  CA  LEU A  21     -15.813  19.153  -9.783  1.00  8.37           C  
ATOM    297  C   LEU A  21     -17.193  18.639 -10.149  1.00  8.37           C  
ATOM    298  O   LEU A  21     -18.129  19.427 -10.289  1.00  8.37           O  
ATOM    299  CB  LEU A  21     -14.895  19.080 -11.001  1.00  8.37           C  
ATOM    300  CG  LEU A  21     -15.442  19.761 -12.245  1.00  8.37           C  
ATOM    301  CD1 LEU A  21     -15.659  21.238 -11.960  1.00  8.37           C  
ATOM    302  CD2 LEU A  21     -14.472  19.549 -13.394  1.00  8.37           C  
ATOM    303  H   LEU A  21     -14.415  17.872  -8.754  1.00  8.37           H  
ATOM    304  HA  LEU A  21     -15.904  20.196  -9.485  1.00  8.37           H  
ATOM    305 1HB  LEU A  21     -13.937  19.530 -10.749  1.00  8.37           H  
ATOM    306 2HB  LEU A  21     -14.728  18.050 -11.258  1.00  8.37           H  
ATOM    307  HG  LEU A  21     -16.401  19.323 -12.501  1.00  8.37           H  
ATOM    308 1HD1 LEU A  21     -16.063  21.722 -12.849  1.00  8.37           H  
ATOM    309 2HD1 LEU A  21     -16.365  21.348 -11.135  1.00  8.37           H  
ATOM    310 3HD1 LEU A  21     -14.711  21.700 -11.693  1.00  8.37           H  
ATOM    311 1HD2 LEU A  21     -14.865  20.025 -14.293  1.00  8.37           H  
ATOM    312 2HD2 LEU A  21     -13.506  19.985 -13.142  1.00  8.37           H  
ATOM    313 3HD2 LEU A  21     -14.353  18.478 -13.571  1.00  8.37           H  
ATOM    314  N   GLU A  22     -17.339  17.319 -10.285  1.00  8.91           N  
ATOM    315  CA  GLU A  22     -18.647  16.783 -10.639  1.00  8.91           C  
ATOM    316  C   GLU A  22     -19.685  17.130  -9.573  1.00  8.91           C  
ATOM    317  O   GLU A  22     -20.832  17.440  -9.908  1.00  8.91           O  
ATOM    318  CB  GLU A  22     -18.601  15.266 -10.865  1.00  8.91           C  
ATOM    319  CG  GLU A  22     -17.870  14.833 -12.144  1.00  8.91           C  
ATOM    320  CD  GLU A  22     -17.875  13.319 -12.375  1.00  8.91           C  
ATOM    321  OE1 GLU A  22     -18.337  12.594 -11.522  1.00  8.91           O  
ATOM    322  OE2 GLU A  22     -17.422  12.900 -13.418  1.00  8.91           O  
ATOM    323  H   GLU A  22     -16.534  16.704 -10.164  1.00  8.91           H  
ATOM    324  HA  GLU A  22     -18.961  17.241 -11.570  1.00  8.91           H  
ATOM    325 1HB  GLU A  22     -18.098  14.793 -10.020  1.00  8.91           H  
ATOM    326 2HB  GLU A  22     -19.615  14.874 -10.905  1.00  8.91           H  
ATOM    327 1HG  GLU A  22     -18.339  15.323 -12.996  1.00  8.91           H  
ATOM    328 2HG  GLU A  22     -16.838  15.184 -12.083  1.00  8.91           H  
ATOM    329  N   GLN A  23     -19.290  17.124  -8.294  1.00  9.40           N  
ATOM    330  CA  GLN A  23     -20.227  17.490  -7.242  1.00  9.40           C  
ATOM    331  C   GLN A  23     -20.636  18.949  -7.397  1.00  9.40           C  
ATOM    332  O   GLN A  23     -21.815  19.275  -7.270  1.00  9.40           O  
ATOM    333  CB  GLN A  23     -19.616  17.271  -5.852  1.00  9.40           C  
ATOM    334  CG  GLN A  23     -19.419  15.814  -5.474  1.00  9.40           C  
ATOM    335  CD  GLN A  23     -18.715  15.640  -4.137  1.00  9.40           C  
ATOM    336  OE1 GLN A  23     -18.096  16.562  -3.596  1.00  9.40           O  
ATOM    337  NE2 GLN A  23     -18.805  14.432  -3.589  1.00  9.40           N  
ATOM    338  H   GLN A  23     -18.341  16.833  -8.058  1.00  9.40           H  
ATOM    339  HA  GLN A  23     -21.117  16.870  -7.337  1.00  9.40           H  
ATOM    340 1HB  GLN A  23     -18.644  17.757  -5.809  1.00  9.40           H  
ATOM    341 2HB  GLN A  23     -20.247  17.740  -5.099  1.00  9.40           H  
ATOM    342 1HG  GLN A  23     -20.398  15.343  -5.404  1.00  9.40           H  
ATOM    343 2HG  GLN A  23     -18.832  15.324  -6.237  1.00  9.40           H  
ATOM    344 1HE2 GLN A  23     -18.363  14.246  -2.710  1.00  9.40           H  
ATOM    345 2HE2 GLN A  23     -19.312  13.709  -4.057  1.00  9.40           H  
ATOM    346  N   ALA A  24     -19.678  19.825  -7.723  1.00  9.66           N  
ATOM    347  CA  ALA A  24     -19.990  21.238  -7.913  1.00  9.66           C  
ATOM    348  C   ALA A  24     -20.977  21.416  -9.054  1.00  9.66           C  
ATOM    349  O   ALA A  24     -21.916  22.214  -8.963  1.00  9.66           O  
ATOM    350  CB  ALA A  24     -18.725  22.022  -8.202  1.00  9.66           C  
ATOM    351  H   ALA A  24     -18.712  19.509  -7.807  1.00  9.66           H  
ATOM    352  HA  ALA A  24     -20.446  21.611  -7.001  1.00  9.66           H  
ATOM    353 1HB  ALA A  24     -18.970  23.074  -8.324  1.00  9.66           H  
ATOM    354 2HB  ALA A  24     -18.027  21.899  -7.375  1.00  9.66           H  
ATOM    355 3HB  ALA A  24     -18.269  21.650  -9.115  1.00  9.66           H  
ATOM    356  N   ILE A  25     -20.794  20.630 -10.112  1.00  9.52           N  
ATOM    357  CA  ILE A  25     -21.675  20.688 -11.261  1.00  9.52           C  
ATOM    358  C   ILE A  25     -23.069  20.237 -10.861  1.00  9.52           C  
ATOM    359  O   ILE A  25     -24.062  20.879 -11.217  1.00  9.52           O  
ATOM    360  CB  ILE A  25     -21.129  19.831 -12.411  1.00  9.52           C  
ATOM    361  CG1 ILE A  25     -19.826  20.472 -12.948  1.00  9.52           C  
ATOM    362  CG2 ILE A  25     -22.179  19.698 -13.502  1.00  9.52           C  
ATOM    363  CD1 ILE A  25     -19.030  19.582 -13.873  1.00  9.52           C  
ATOM    364  H   ILE A  25     -19.990  20.000 -10.125  1.00  9.52           H  
ATOM    365  HA  ILE A  25     -21.733  21.718 -11.603  1.00  9.52           H  
ATOM    366  HB  ILE A  25     -20.875  18.844 -12.037  1.00  9.52           H  
ATOM    367 1HG1 ILE A  25     -20.083  21.381 -13.485  1.00  9.52           H  
ATOM    368 2HG1 ILE A  25     -19.194  20.739 -12.104  1.00  9.52           H  
ATOM    369 1HG2 ILE A  25     -21.787  19.082 -14.310  1.00  9.52           H  
ATOM    370 2HG2 ILE A  25     -23.073  19.228 -13.090  1.00  9.52           H  
ATOM    371 3HG2 ILE A  25     -22.432  20.685 -13.886  1.00  9.52           H  
ATOM    372 1HD1 ILE A  25     -18.136  20.111 -14.201  1.00  9.52           H  
ATOM    373 2HD1 ILE A  25     -18.740  18.679 -13.348  1.00  9.52           H  
ATOM    374 3HD1 ILE A  25     -19.635  19.321 -14.737  1.00  9.52           H  
ATOM    375  N   ALA A  26     -23.147  19.134 -10.115  1.00  9.19           N  
ATOM    376  CA  ALA A  26     -24.431  18.638  -9.654  1.00  9.19           C  
ATOM    377  C   ALA A  26     -25.129  19.673  -8.779  1.00  9.19           C  
ATOM    378  O   ALA A  26     -26.338  19.871  -8.907  1.00  9.19           O  
ATOM    379  CB  ALA A  26     -24.242  17.353  -8.874  1.00  9.19           C  
ATOM    380  H   ALA A  26     -22.296  18.628  -9.873  1.00  9.19           H  
ATOM    381  HA  ALA A  26     -25.053  18.444 -10.524  1.00  9.19           H  
ATOM    382 1HB  ALA A  26     -25.211  16.979  -8.550  1.00  9.19           H  
ATOM    383 2HB  ALA A  26     -23.755  16.614  -9.509  1.00  9.19           H  
ATOM    384 3HB  ALA A  26     -23.619  17.549  -8.004  1.00  9.19           H  
ATOM    385  N   LEU A  27     -24.376  20.374  -7.929  1.00  8.88           N  
ATOM    386  CA  LEU A  27     -24.986  21.385  -7.082  1.00  8.88           C  
ATOM    387  C   LEU A  27     -25.550  22.511  -7.928  1.00  8.88           C  
ATOM    388  O   LEU A  27     -26.652  22.997  -7.663  1.00  8.88           O  
ATOM    389  CB  LEU A  27     -23.968  21.922  -6.078  1.00  8.88           C  
ATOM    390  CG  LEU A  27     -23.548  20.923  -4.995  1.00  8.88           C  
ATOM    391  CD1 LEU A  27     -22.393  21.497  -4.192  1.00  8.88           C  
ATOM    392  CD2 LEU A  27     -24.742  20.625  -4.113  1.00  8.88           C  
ATOM    393  H   LEU A  27     -23.379  20.169  -7.844  1.00  8.88           H  
ATOM    394  HA  LEU A  27     -25.805  20.925  -6.532  1.00  8.88           H  
ATOM    395 1HB  LEU A  27     -23.073  22.218  -6.621  1.00  8.88           H  
ATOM    396 2HB  LEU A  27     -24.383  22.802  -5.591  1.00  8.88           H  
ATOM    397  HG  LEU A  27     -23.215  20.005  -5.456  1.00  8.88           H  
ATOM    398 1HD1 LEU A  27     -22.092  20.782  -3.428  1.00  8.88           H  
ATOM    399 2HD1 LEU A  27     -21.555  21.691  -4.855  1.00  8.88           H  
ATOM    400 3HD1 LEU A  27     -22.705  22.426  -3.718  1.00  8.88           H  
ATOM    401 1HD2 LEU A  27     -24.454  19.907  -3.345  1.00  8.88           H  
ATOM    402 2HD2 LEU A  27     -25.086  21.545  -3.641  1.00  8.88           H  
ATOM    403 3HD2 LEU A  27     -25.545  20.205  -4.721  1.00  8.88           H  
ATOM    404  N   LYS A  28     -24.831  22.899  -8.981  1.00  8.58           N  
ATOM    405  CA  LYS A  28     -25.344  23.948  -9.841  1.00  8.58           C  
ATOM    406  C   LYS A  28     -26.611  23.460 -10.531  1.00  8.58           C  
ATOM    407  O   LYS A  28     -27.577  24.208 -10.667  1.00  8.58           O  
ATOM    408  CB  LYS A  28     -24.290  24.379 -10.854  1.00  8.58           C  
ATOM    409  CG  LYS A  28     -23.129  25.152 -10.235  1.00  8.58           C  
ATOM    410  CD  LYS A  28     -22.087  25.523 -11.275  1.00  8.58           C  
ATOM    411  CE  LYS A  28     -20.922  26.272 -10.646  1.00  8.58           C  
ATOM    412  NZ  LYS A  28     -19.884  26.626 -11.652  1.00  8.58           N  
ATOM    413  H   LYS A  28     -23.912  22.489  -9.157  1.00  8.58           H  
ATOM    414  HA  LYS A  28     -25.602  24.810  -9.227  1.00  8.58           H  
ATOM    415 1HB  LYS A  28     -23.880  23.497 -11.348  1.00  8.58           H  
ATOM    416 2HB  LYS A  28     -24.750  25.004 -11.616  1.00  8.58           H  
ATOM    417 1HG  LYS A  28     -23.514  26.061  -9.767  1.00  8.58           H  
ATOM    418 2HG  LYS A  28     -22.664  24.544  -9.465  1.00  8.58           H  
ATOM    419 1HD  LYS A  28     -21.710  24.612 -11.744  1.00  8.58           H  
ATOM    420 2HD  LYS A  28     -22.541  26.148 -12.043  1.00  8.58           H  
ATOM    421 1HE  LYS A  28     -21.292  27.186 -10.183  1.00  8.58           H  
ATOM    422 2HE  LYS A  28     -20.469  25.644  -9.877  1.00  8.58           H  
ATOM    423 1HZ  LYS A  28     -19.128  27.120 -11.200  1.00  8.58           H  
ATOM    424 2HZ  LYS A  28     -19.527  25.783 -12.078  1.00  8.58           H  
ATOM    425 3HZ  LYS A  28     -20.292  27.215 -12.364  1.00  8.58           H  
ATOM    426  N   ALA A  29     -26.637  22.191 -10.949  1.00  8.32           N  
ATOM    427  CA  ALA A  29     -27.828  21.655 -11.598  1.00  8.32           C  
ATOM    428  C   ALA A  29     -29.030  21.718 -10.652  1.00  8.32           C  
ATOM    429  O   ALA A  29     -30.149  22.063 -11.060  1.00  8.32           O  
ATOM    430  CB  ALA A  29     -27.583  20.224 -12.039  1.00  8.32           C  
ATOM    431  H   ALA A  29     -25.808  21.604 -10.838  1.00  8.32           H  
ATOM    432  HA  ALA A  29     -28.045  22.269 -12.471  1.00  8.32           H  
ATOM    433 1HB  ALA A  29     -28.468  19.840 -12.540  1.00  8.32           H  
ATOM    434 2HB  ALA A  29     -26.733  20.196 -12.719  1.00  8.32           H  
ATOM    435 3HB  ALA A  29     -27.369  19.610 -11.170  1.00  8.32           H  
ATOM    436  N   GLU A  30     -28.789  21.431  -9.368  1.00  8.11           N  
ATOM    437  CA  GLU A  30     -29.854  21.494  -8.378  1.00  8.11           C  
ATOM    438  C   GLU A  30     -30.335  22.928  -8.192  1.00  8.11           C  
ATOM    439  O   GLU A  30     -31.525  23.180  -8.028  1.00  8.11           O  
ATOM    440  CB  GLU A  30     -29.392  20.913  -7.035  1.00  8.11           C  
ATOM    441  CG  GLU A  30     -29.205  19.391  -7.021  1.00  8.11           C  
ATOM    442  CD  GLU A  30     -30.500  18.680  -7.241  1.00  8.11           C  
ATOM    443  OE1 GLU A  30     -31.437  19.009  -6.551  1.00  8.11           O  
ATOM    444  OE2 GLU A  30     -30.580  17.829  -8.093  1.00  8.11           O  
ATOM    445  H   GLU A  30     -27.853  21.131  -9.089  1.00  8.11           H  
ATOM    446  HA  GLU A  30     -30.688  20.897  -8.737  1.00  8.11           H  
ATOM    447 1HB  GLU A  30     -28.443  21.364  -6.755  1.00  8.11           H  
ATOM    448 2HB  GLU A  30     -30.116  21.171  -6.263  1.00  8.11           H  
ATOM    449 1HG  GLU A  30     -28.512  19.113  -7.811  1.00  8.11           H  
ATOM    450 2HG  GLU A  30     -28.772  19.091  -6.068  1.00  8.11           H  
ATOM    451  N   GLN A  31     -29.423  23.889  -8.256  1.00  7.92           N  
ATOM    452  CA  GLN A  31     -29.836  25.276  -8.120  1.00  7.92           C  
ATOM    453  C   GLN A  31     -30.660  25.711  -9.336  1.00  7.92           C  
ATOM    454  O   GLN A  31     -31.744  26.291  -9.203  1.00  7.92           O  
ATOM    455  CB  GLN A  31     -28.593  26.166  -7.988  1.00  7.92           C  
ATOM    456  CG  GLN A  31     -27.826  25.973  -6.687  1.00  7.92           C  
ATOM    457  CD  GLN A  31     -26.483  26.700  -6.676  1.00  7.92           C  
ATOM    458  OE1 GLN A  31     -25.955  27.099  -7.722  1.00  7.92           O  
ATOM    459  NE2 GLN A  31     -25.920  26.872  -5.486  1.00  7.92           N  
ATOM    460  H   GLN A  31     -28.437  23.645  -8.361  1.00  7.92           H  
ATOM    461  HA  GLN A  31     -30.453  25.373  -7.228  1.00  7.92           H  
ATOM    462 1HB  GLN A  31     -27.912  25.957  -8.810  1.00  7.92           H  
ATOM    463 2HB  GLN A  31     -28.886  27.210  -8.064  1.00  7.92           H  
ATOM    464 1HG  GLN A  31     -28.430  26.366  -5.870  1.00  7.92           H  
ATOM    465 2HG  GLN A  31     -27.648  24.916  -6.535  1.00  7.92           H  
ATOM    466 1HE2 GLN A  31     -25.038  27.338  -5.412  1.00  7.92           H  
ATOM    467 2HE2 GLN A  31     -26.377  26.534  -4.663  1.00  7.92           H  
ATOM    468  N   VAL A  32     -30.201  25.332 -10.528  1.00  7.70           N  
ATOM    469  CA  VAL A  32     -30.857  25.720 -11.769  1.00  7.70           C  
ATOM    470  C   VAL A  32     -32.266  25.176 -11.913  1.00  7.70           C  
ATOM    471  O   VAL A  32     -33.172  25.904 -12.322  1.00  7.70           O  
ATOM    472  CB  VAL A  32     -30.024  25.312 -12.987  1.00  7.70           C  
ATOM    473  CG1 VAL A  32     -30.829  25.530 -14.257  1.00  7.70           C  
ATOM    474  CG2 VAL A  32     -28.756  26.167 -13.033  1.00  7.70           C  
ATOM    475  H   VAL A  32     -29.326  24.809 -10.575  1.00  7.70           H  
ATOM    476  HA  VAL A  32     -30.910  26.806 -11.780  1.00  7.70           H  
ATOM    477  HB  VAL A  32     -29.763  24.253 -12.911  1.00  7.70           H  
ATOM    478 1HG1 VAL A  32     -30.231  25.239 -15.119  1.00  7.70           H  
ATOM    479 2HG1 VAL A  32     -31.733  24.924 -14.223  1.00  7.70           H  
ATOM    480 3HG1 VAL A  32     -31.098  26.583 -14.340  1.00  7.70           H  
ATOM    481 1HG2 VAL A  32     -28.157  25.880 -13.894  1.00  7.70           H  
ATOM    482 2HG2 VAL A  32     -29.034  27.217 -13.114  1.00  7.70           H  
ATOM    483 3HG2 VAL A  32     -28.180  26.021 -12.129  1.00  7.70           H  
ATOM    484  N   ARG A  33     -32.485  23.916 -11.544  1.00  7.55           N  
ATOM    485  CA  ARG A  33     -33.818  23.341 -11.691  1.00  7.55           C  
ATOM    486  C   ARG A  33     -34.868  24.017 -10.798  1.00  7.55           C  
ATOM    487  O   ARG A  33     -36.062  23.772 -10.974  1.00  7.55           O  
ATOM    488  CB  ARG A  33     -33.852  21.848 -11.383  1.00  7.55           C  
ATOM    489  CG  ARG A  33     -33.709  21.478  -9.928  1.00  7.55           C  
ATOM    490  CD  ARG A  33     -33.785  20.011  -9.713  1.00  7.55           C  
ATOM    491  NE  ARG A  33     -33.682  19.649  -8.303  1.00  7.55           N  
ATOM    492  CZ  ARG A  33     -34.694  19.594  -7.431  1.00  7.55           C  
ATOM    493  NH1 ARG A  33     -35.928  19.892  -7.786  1.00  7.55           N  
ATOM    494  NH2 ARG A  33     -34.409  19.227  -6.207  1.00  7.55           N  
ATOM    495  H   ARG A  33     -31.711  23.339 -11.205  1.00  7.55           H  
ATOM    496  HA  ARG A  33     -34.122  23.472 -12.730  1.00  7.55           H  
ATOM    497 1HB  ARG A  33     -34.785  21.423 -11.744  1.00  7.55           H  
ATOM    498 2HB  ARG A  33     -33.037  21.358 -11.916  1.00  7.55           H  
ATOM    499 1HG  ARG A  33     -32.753  21.817  -9.587  1.00  7.55           H  
ATOM    500 2HG  ARG A  33     -34.495  21.951  -9.346  1.00  7.55           H  
ATOM    501 1HD  ARG A  33     -34.728  19.631 -10.096  1.00  7.55           H  
ATOM    502 2HD  ARG A  33     -32.957  19.535 -10.241  1.00  7.55           H  
ATOM    503  HE  ARG A  33     -32.763  19.399  -7.921  1.00  7.55           H  
ATOM    504 1HH1 ARG A  33     -36.124  20.174  -8.736  1.00  7.55           H  
ATOM    505 2HH1 ARG A  33     -36.674  19.840  -7.109  1.00  7.55           H  
ATOM    506 1HH2 ARG A  33     -33.422  19.005  -6.003  1.00  7.55           H  
ATOM    507 2HH2 ARG A  33     -35.124  19.163  -5.503  1.00  7.55           H  
ATOM    508  N   THR A  34     -34.448  24.834  -9.818  1.00  7.69           N  
ATOM    509  CA  THR A  34     -35.406  25.483  -8.941  1.00  7.69           C  
ATOM    510  C   THR A  34     -35.690  26.922  -9.374  1.00  7.69           C  
ATOM    511  O   THR A  34     -36.469  27.625  -8.721  1.00  7.69           O  
ATOM    512  CB  THR A  34     -34.926  25.479  -7.479  1.00  7.69           C  
ATOM    513  OG1 THR A  34     -33.722  26.254  -7.347  1.00  7.69           O  
ATOM    514  CG2 THR A  34     -34.647  24.048  -7.047  1.00  7.69           C  
ATOM    515  H   THR A  34     -33.457  25.048  -9.691  1.00  7.69           H  
ATOM    516  HA  THR A  34     -36.344  24.932  -8.986  1.00  7.69           H  
ATOM    517  HB  THR A  34     -35.694  25.905  -6.839  1.00  7.69           H  
ATOM    518  HG1 THR A  34     -33.115  26.074  -8.099  1.00  7.69           H  
ATOM    519 1HG2 THR A  34     -34.307  24.037  -6.014  1.00  7.69           H  
ATOM    520 2HG2 THR A  34     -35.554  23.454  -7.140  1.00  7.69           H  
ATOM    521 3HG2 THR A  34     -33.881  23.632  -7.681  1.00  7.69           H  
ATOM    522  N   VAL A  35     -35.055  27.381 -10.455  1.00  8.28           N  
ATOM    523  CA  VAL A  35     -35.273  28.753 -10.886  1.00  8.28           C  
ATOM    524  C   VAL A  35     -36.697  28.938 -11.387  1.00  8.28           C  
ATOM    525  O   VAL A  35     -37.183  28.188 -12.235  1.00  8.28           O  
ATOM    526  CB  VAL A  35     -34.268  29.146 -11.982  1.00  8.28           C  
ATOM    527  CG1 VAL A  35     -34.594  30.541 -12.524  1.00  8.28           C  
ATOM    528  CG2 VAL A  35     -32.866  29.124 -11.394  1.00  8.28           C  
ATOM    529  H   VAL A  35     -34.425  26.781 -10.989  1.00  8.28           H  
ATOM    530  HA  VAL A  35     -35.116  29.410 -10.030  1.00  8.28           H  
ATOM    531  HB  VAL A  35     -34.332  28.431 -12.804  1.00  8.28           H  
ATOM    532 1HG1 VAL A  35     -33.878  30.805 -13.299  1.00  8.28           H  
ATOM    533 2HG1 VAL A  35     -35.600  30.545 -12.947  1.00  8.28           H  
ATOM    534 3HG1 VAL A  35     -34.539  31.269 -11.716  1.00  8.28           H  
ATOM    535 1HG2 VAL A  35     -32.139  29.384 -12.162  1.00  8.28           H  
ATOM    536 2HG2 VAL A  35     -32.806  29.838 -10.574  1.00  8.28           H  
ATOM    537 3HG2 VAL A  35     -32.657  28.129 -11.016  1.00  8.28           H  
ATOM    538  N   CYS A  36     -37.371  29.948 -10.859  1.00  9.44           N  
ATOM    539  CA  CYS A  36     -38.752  30.201 -11.223  1.00  9.44           C  
ATOM    540  C   CYS A  36     -38.871  31.198 -12.370  1.00  9.44           C  
ATOM    541  O   CYS A  36     -38.402  32.332 -12.273  1.00  9.44           O  
ATOM    542  CB  CYS A  36     -39.517  30.720 -10.005  1.00  9.44           C  
ATOM    543  SG  CYS A  36     -41.280  31.001 -10.275  1.00  9.44           S  
ATOM    544  H   CYS A  36     -36.919  30.532 -10.171  1.00  9.44           H  
ATOM    545  HA  CYS A  36     -39.204  29.259 -11.536  1.00  9.44           H  
ATOM    546 1HB  CYS A  36     -39.411  30.012  -9.182  1.00  9.44           H  
ATOM    547 2HB  CYS A  36     -39.076  31.662  -9.684  1.00  9.44           H  
ATOM    548  HG  CYS A  36     -41.170  31.695 -11.430  1.00  9.44           H  
ATOM    549  N   GLU A  37     -39.489  30.762 -13.457  1.00 11.00           N  
ATOM    550  CA  GLU A  37     -39.720  31.610 -14.620  1.00 11.00           C  
ATOM    551  C   GLU A  37     -40.646  32.734 -14.155  1.00 11.00           C  
ATOM    552  O   GLU A  37     -41.548  32.454 -13.378  1.00 11.00           O  
ATOM    553  CB  GLU A  37     -40.373  30.806 -15.753  1.00 11.00           C  
ATOM    554  CG  GLU A  37     -40.590  31.557 -17.059  1.00 11.00           C  
ATOM    555  CD  GLU A  37     -41.191  30.705 -18.140  1.00 11.00           C  
ATOM    556  OE1 GLU A  37     -41.459  29.557 -17.887  1.00 11.00           O  
ATOM    557  OE2 GLU A  37     -41.385  31.207 -19.222  1.00 11.00           O  
ATOM    558  H   GLU A  37     -39.818  29.805 -13.470  1.00 11.00           H  
ATOM    559  HA  GLU A  37     -38.764  31.992 -14.961  1.00 11.00           H  
ATOM    560 1HB  GLU A  37     -39.763  29.930 -15.972  1.00 11.00           H  
ATOM    561 2HB  GLU A  37     -41.341  30.451 -15.425  1.00 11.00           H  
ATOM    562 1HG  GLU A  37     -41.247  32.403 -16.881  1.00 11.00           H  
ATOM    563 2HG  GLU A  37     -39.633  31.934 -17.407  1.00 11.00           H  
ATOM    564  N   PRO A  38     -40.477  33.999 -14.561  1.00 12.56           N  
ATOM    565  CA  PRO A  38     -41.348  35.110 -14.187  1.00 12.56           C  
ATOM    566  C   PRO A  38     -42.857  34.843 -14.331  1.00 12.56           C  
ATOM    567  O   PRO A  38     -43.648  35.398 -13.571  1.00 12.56           O  
ATOM    568  CB  PRO A  38     -40.882  36.206 -15.152  1.00 12.56           C  
ATOM    569  CG  PRO A  38     -39.414  35.902 -15.377  1.00 12.56           C  
ATOM    570  CD  PRO A  38     -39.326  34.393 -15.407  1.00 12.56           C  
ATOM    571  HA  PRO A  38     -41.118  35.391 -13.148  1.00 12.56           H  
ATOM    572 1HB  PRO A  38     -41.475  36.167 -16.079  1.00 12.56           H  
ATOM    573 2HB  PRO A  38     -41.053  37.196 -14.705  1.00 12.56           H  
ATOM    574 1HG  PRO A  38     -39.070  36.368 -16.313  1.00 12.56           H  
ATOM    575 2HG  PRO A  38     -38.812  36.339 -14.565  1.00 12.56           H  
ATOM    576 1HD  PRO A  38     -39.427  34.031 -16.429  1.00 12.56           H  
ATOM    577 2HD  PRO A  38     -38.374  34.102 -14.941  1.00 12.56           H  
ATOM    578  N   GLY A  39     -43.277  34.020 -15.303  1.00 13.54           N  
ATOM    579  CA  GLY A  39     -44.710  33.745 -15.459  1.00 13.54           C  
ATOM    580  C   GLY A  39     -45.193  32.543 -14.624  1.00 13.54           C  
ATOM    581  O   GLY A  39     -46.382  32.214 -14.618  1.00 13.54           O  
ATOM    582  H   GLY A  39     -42.617  33.575 -15.925  1.00 13.54           H  
ATOM    583 1HA  GLY A  39     -45.279  34.631 -15.179  1.00 13.54           H  
ATOM    584 2HA  GLY A  39     -44.918  33.556 -16.512  1.00 13.54           H  
ATOM    585  N   CYS A  40     -44.260  31.860 -13.975  1.00 13.52           N  
ATOM    586  CA  CYS A  40     -44.505  30.681 -13.153  1.00 13.52           C  
ATOM    587  C   CYS A  40     -44.783  31.070 -11.696  1.00 13.52           C  
ATOM    588  O   CYS A  40     -44.131  31.974 -11.180  1.00 13.52           O  
ATOM    589  CB  CYS A  40     -43.306  29.732 -13.228  1.00 13.52           C  
ATOM    590  SG  CYS A  40     -43.432  28.229 -12.261  1.00 13.52           S  
ATOM    591  H   CYS A  40     -43.302  32.198 -14.002  1.00 13.52           H  
ATOM    592  HA  CYS A  40     -45.360  30.170 -13.580  1.00 13.52           H  
ATOM    593 1HB  CYS A  40     -43.146  29.444 -14.265  1.00 13.52           H  
ATOM    594 2HB  CYS A  40     -42.423  30.247 -12.906  1.00 13.52           H  
ATOM    595  HG  CYS A  40     -43.772  28.834 -11.094  1.00 13.52           H  
ATOM    596  N   PRO A  41     -45.776  30.496 -11.014  1.00 12.55           N  
ATOM    597  CA  PRO A  41     -45.984  30.730  -9.607  1.00 12.55           C  
ATOM    598  C   PRO A  41     -44.814  30.047  -8.893  1.00 12.55           C  
ATOM    599  O   PRO A  41     -44.226  29.134  -9.466  1.00 12.55           O  
ATOM    600  CB  PRO A  41     -47.342  30.068  -9.346  1.00 12.55           C  
ATOM    601  CG  PRO A  41     -47.456  29.001 -10.422  1.00 12.55           C  
ATOM    602  CD  PRO A  41     -46.757  29.593 -11.644  1.00 12.55           C  
ATOM    603  HA  PRO A  41     -46.019  31.813  -9.447  1.00 12.55           H  
ATOM    604 1HB  PRO A  41     -47.361  29.641  -8.329  1.00 12.55           H  
ATOM    605 2HB  PRO A  41     -48.144  30.816  -9.396  1.00 12.55           H  
ATOM    606 1HG  PRO A  41     -46.980  28.071 -10.075  1.00 12.55           H  
ATOM    607 2HG  PRO A  41     -48.515  28.763 -10.611  1.00 12.55           H  
ATOM    608 1HD  PRO A  41     -46.284  28.772 -12.188  1.00 12.55           H  
ATOM    609 2HD  PRO A  41     -47.459  30.165 -12.272  1.00 12.55           H  
ATOM    610  N   PRO A  42     -44.447  30.438  -7.671  1.00 11.08           N  
ATOM    611  CA  PRO A  42     -43.397  29.812  -6.890  1.00 11.08           C  
ATOM    612  C   PRO A  42     -43.633  28.318  -6.741  1.00 11.08           C  
ATOM    613  O   PRO A  42     -44.752  27.881  -6.487  1.00 11.08           O  
ATOM    614  CB  PRO A  42     -43.526  30.530  -5.543  1.00 11.08           C  
ATOM    615  CG  PRO A  42     -44.097  31.886  -5.898  1.00 11.08           C  
ATOM    616  CD  PRO A  42     -45.064  31.614  -7.035  1.00 11.08           C  
ATOM    617  HA  PRO A  42     -42.423  30.010  -7.363  1.00 11.08           H  
ATOM    618 1HB  PRO A  42     -44.178  29.951  -4.872  1.00 11.08           H  
ATOM    619 2HB  PRO A  42     -42.543  30.598  -5.057  1.00 11.08           H  
ATOM    620 1HG  PRO A  42     -44.587  32.337  -5.020  1.00 11.08           H  
ATOM    621 2HG  PRO A  42     -43.286  32.569  -6.195  1.00 11.08           H  
ATOM    622 1HD  PRO A  42     -46.073  31.381  -6.668  1.00 11.08           H  
ATOM    623 2HD  PRO A  42     -45.041  32.488  -7.693  1.00 11.08           H  
ATOM    624  N   ALA A  43     -42.557  27.538  -6.854  1.00  9.68           N  
ATOM    625  CA  ALA A  43     -42.617  26.077  -6.739  1.00  9.68           C  
ATOM    626  C   ALA A  43     -43.131  25.590  -5.384  1.00  9.68           C  
ATOM    627  O   ALA A  43     -43.776  24.548  -5.313  1.00  9.68           O  
ATOM    628  CB  ALA A  43     -41.241  25.482  -6.984  1.00  9.68           C  
ATOM    629  H   ALA A  43     -41.666  27.968  -7.060  1.00  9.68           H  
ATOM    630  HA  ALA A  43     -43.306  25.716  -7.506  1.00  9.68           H  
ATOM    631 1HB  ALA A  43     -41.305  24.395  -6.938  1.00  9.68           H  
ATOM    632 2HB  ALA A  43     -40.881  25.787  -7.968  1.00  9.68           H  
ATOM    633 3HB  ALA A  43     -40.552  25.835  -6.219  1.00  9.68           H  
ATOM    634  N   GLU A  44     -42.789  26.349  -4.332  1.00  8.75           N  
ATOM    635  CA  GLU A  44     -43.077  26.089  -2.912  1.00  8.75           C  
ATOM    636  C   GLU A  44     -41.838  25.551  -2.204  1.00  8.75           C  
ATOM    637  O   GLU A  44     -41.413  24.423  -2.441  1.00  8.75           O  
ATOM    638  CB  GLU A  44     -44.249  25.121  -2.668  1.00  8.75           C  
ATOM    639  CG  GLU A  44     -44.595  24.959  -1.179  1.00  8.75           C  
ATOM    640  CD  GLU A  44     -45.807  24.095  -0.905  1.00  8.75           C  
ATOM    641  OE1 GLU A  44     -46.428  23.642  -1.833  1.00  8.75           O  
ATOM    642  OE2 GLU A  44     -46.106  23.891   0.251  1.00  8.75           O  
ATOM    643  H   GLU A  44     -42.277  27.190  -4.546  1.00  8.75           H  
ATOM    644  HA  GLU A  44     -43.340  27.038  -2.444  1.00  8.75           H  
ATOM    645 1HB  GLU A  44     -45.137  25.449  -3.209  1.00  8.75           H  
ATOM    646 2HB  GLU A  44     -43.987  24.122  -3.002  1.00  8.75           H  
ATOM    647 1HG  GLU A  44     -43.745  24.495  -0.692  1.00  8.75           H  
ATOM    648 2HG  GLU A  44     -44.742  25.942  -0.736  1.00  8.75           H  
ATOM    649  N   GLN A  45     -41.256  26.368  -1.326  1.00  8.33           N  
ATOM    650  CA  GLN A  45     -40.070  25.970  -0.562  1.00  8.33           C  
ATOM    651  C   GLN A  45     -40.389  25.272   0.764  1.00  8.33           C  
ATOM    652  O   GLN A  45     -39.484  24.920   1.512  1.00  8.33           O  
ATOM    653  CB  GLN A  45     -39.174  27.182  -0.285  1.00  8.33           C  
ATOM    654  CG  GLN A  45     -38.542  27.789  -1.515  1.00  8.33           C  
ATOM    655  CD  GLN A  45     -37.653  28.995  -1.194  1.00  8.33           C  
ATOM    656  OE1 GLN A  45     -37.871  29.764  -0.239  1.00  8.33           O  
ATOM    657  NE2 GLN A  45     -36.617  29.169  -2.012  1.00  8.33           N  
ATOM    658  H   GLN A  45     -41.641  27.290  -1.182  1.00  8.33           H  
ATOM    659  HA  GLN A  45     -39.502  25.265  -1.170  1.00  8.33           H  
ATOM    660 1HB  GLN A  45     -39.762  27.957   0.175  1.00  8.33           H  
ATOM    661 2HB  GLN A  45     -38.386  26.907   0.411  1.00  8.33           H  
ATOM    662 1HG  GLN A  45     -37.929  27.032  -2.005  1.00  8.33           H  
ATOM    663 2HG  GLN A  45     -39.333  28.119  -2.187  1.00  8.33           H  
ATOM    664 1HE2 GLN A  45     -35.988  29.934  -1.868  1.00  8.33           H  
ATOM    665 2HE2 GLN A  45     -36.466  28.535  -2.772  1.00  8.33           H  
ATOM    666  N   SER A  46     -41.674  25.112   1.081  1.00  8.30           N  
ATOM    667  CA  SER A  46     -42.088  24.510   2.352  1.00  8.30           C  
ATOM    668  C   SER A  46     -41.413  25.207   3.538  1.00  8.30           C  
ATOM    669  O   SER A  46     -40.929  24.559   4.472  1.00  8.30           O  
ATOM    670  CB  SER A  46     -41.773  23.023   2.377  1.00  8.30           C  
ATOM    671  OG  SER A  46     -42.455  22.341   1.356  1.00  8.30           O  
ATOM    672  H   SER A  46     -42.376  25.399   0.415  1.00  8.30           H  
ATOM    673  HA  SER A  46     -43.169  24.632   2.451  1.00  8.30           H  
ATOM    674 1HB  SER A  46     -40.701  22.863   2.274  1.00  8.30           H  
ATOM    675 2HB  SER A  46     -42.066  22.616   3.342  1.00  8.30           H  
ATOM    676  HG  SER A  46     -43.382  22.602   1.430  1.00  8.30           H  
ATOM    677  N   GLN A  47     -41.477  26.538   3.540  1.00  8.46           N  
ATOM    678  CA  GLN A  47     -40.843  27.377   4.556  1.00  8.46           C  
ATOM    679  C   GLN A  47     -41.368  27.111   5.959  1.00  8.46           C  
ATOM    680  O   GLN A  47     -40.686  27.378   6.941  1.00  8.46           O  
ATOM    681  CB  GLN A  47     -41.030  28.846   4.192  1.00  8.46           C  
ATOM    682  CG  GLN A  47     -40.262  29.243   2.944  1.00  8.46           C  
ATOM    683  CD  GLN A  47     -40.482  30.682   2.532  1.00  8.46           C  
ATOM    684  OE1 GLN A  47     -41.252  31.414   3.165  1.00  8.46           O  
ATOM    685  NE2 GLN A  47     -39.820  31.101   1.457  1.00  8.46           N  
ATOM    686  H   GLN A  47     -41.931  26.989   2.760  1.00  8.46           H  
ATOM    687  HA  GLN A  47     -39.780  27.159   4.558  1.00  8.46           H  
ATOM    688 1HB  GLN A  47     -42.088  29.053   4.028  1.00  8.46           H  
ATOM    689 2HB  GLN A  47     -40.694  29.474   5.017  1.00  8.46           H  
ATOM    690 1HG  GLN A  47     -39.195  29.090   3.110  1.00  8.46           H  
ATOM    691 2HG  GLN A  47     -40.605  28.609   2.141  1.00  8.46           H  
ATOM    692 1HE2 GLN A  47     -39.930  32.040   1.137  1.00  8.46           H  
ATOM    693 2HE2 GLN A  47     -39.190  30.475   0.947  1.00  8.46           H  
ATOM    694  N   LEU A  48     -42.585  26.588   6.057  1.00  8.69           N  
ATOM    695  CA  LEU A  48     -43.176  26.257   7.345  1.00  8.69           C  
ATOM    696  C   LEU A  48     -42.456  25.068   7.998  1.00  8.69           C  
ATOM    697  O   LEU A  48     -42.533  24.881   9.213  1.00  8.69           O  
ATOM    698  CB  LEU A  48     -44.661  25.928   7.174  1.00  8.69           C  
ATOM    699  CG  LEU A  48     -45.547  27.101   6.744  1.00  8.69           C  
ATOM    700  CD1 LEU A  48     -46.963  26.598   6.498  1.00  8.69           C  
ATOM    701  CD2 LEU A  48     -45.521  28.168   7.823  1.00  8.69           C  
ATOM    702  H   LEU A  48     -43.105  26.406   5.214  1.00  8.69           H  
ATOM    703  HA  LEU A  48     -43.077  27.120   8.002  1.00  8.69           H  
ATOM    704 1HB  LEU A  48     -44.759  25.141   6.429  1.00  8.69           H  
ATOM    705 2HB  LEU A  48     -45.042  25.550   8.123  1.00  8.69           H  
ATOM    706  HG  LEU A  48     -45.171  27.521   5.812  1.00  8.69           H  
ATOM    707 1HD1 LEU A  48     -47.596  27.428   6.184  1.00  8.69           H  
ATOM    708 2HD1 LEU A  48     -46.949  25.837   5.717  1.00  8.69           H  
ATOM    709 3HD1 LEU A  48     -47.360  26.167   7.417  1.00  8.69           H  
ATOM    710 1HD2 LEU A  48     -46.147  29.008   7.520  1.00  8.69           H  
ATOM    711 2HD2 LEU A  48     -45.900  27.751   8.757  1.00  8.69           H  
ATOM    712 3HD2 LEU A  48     -44.496  28.512   7.969  1.00  8.69           H  
ATOM    713  N   GLY A  49     -41.828  24.214   7.176  1.00  8.95           N  
ATOM    714  CA  GLY A  49     -41.110  23.047   7.673  1.00  8.95           C  
ATOM    715  C   GLY A  49     -39.600  23.296   7.721  1.00  8.95           C  
ATOM    716  O   GLY A  49     -38.877  22.690   8.524  1.00  8.95           O  
ATOM    717  H   GLY A  49     -41.779  24.411   6.181  1.00  8.95           H  
ATOM    718 1HA  GLY A  49     -41.471  22.794   8.669  1.00  8.95           H  
ATOM    719 2HA  GLY A  49     -41.319  22.196   7.026  1.00  8.95           H  
ATOM    720  N   LEU A  50     -39.103  24.190   6.864  1.00  9.35           N  
ATOM    721  CA  LEU A  50     -37.669  24.433   6.869  1.00  9.35           C  
ATOM    722  C   LEU A  50     -37.262  25.014   8.214  1.00  9.35           C  
ATOM    723  O   LEU A  50     -37.846  25.989   8.676  1.00  9.35           O  
ATOM    724  CB  LEU A  50     -37.271  25.430   5.766  1.00  9.35           C  
ATOM    725  CG  LEU A  50     -37.470  24.973   4.306  1.00  9.35           C  
ATOM    726  CD1 LEU A  50     -37.120  26.127   3.359  1.00  9.35           C  
ATOM    727  CD2 LEU A  50     -36.618  23.764   4.033  1.00  9.35           C  
ATOM    728  H   LEU A  50     -39.715  24.649   6.191  1.00  9.35           H  
ATOM    729  HA  LEU A  50     -37.148  23.489   6.715  1.00  9.35           H  
ATOM    730 1HB  LEU A  50     -37.859  26.337   5.906  1.00  9.35           H  
ATOM    731 2HB  LEU A  50     -36.221  25.684   5.894  1.00  9.35           H  
ATOM    732  HG  LEU A  50     -38.508  24.715   4.145  1.00  9.35           H  
ATOM    733 1HD1 LEU A  50     -37.272  25.804   2.333  1.00  9.35           H  
ATOM    734 2HD1 LEU A  50     -37.751  26.979   3.560  1.00  9.35           H  
ATOM    735 3HD1 LEU A  50     -36.080  26.408   3.498  1.00  9.35           H  
ATOM    736 1HD2 LEU A  50     -36.773  23.444   3.000  1.00  9.35           H  
ATOM    737 2HD2 LEU A  50     -35.570  24.016   4.184  1.00  9.35           H  
ATOM    738 3HD2 LEU A  50     -36.902  22.960   4.709  1.00  9.35           H  
ATOM    739  N   GLY A  51     -36.243  24.432   8.836  1.00  9.94           N  
ATOM    740  CA  GLY A  51     -35.755  24.926  10.121  1.00  9.94           C  
ATOM    741  C   GLY A  51     -36.581  24.460  11.331  1.00  9.94           C  
ATOM    742  O   GLY A  51     -36.229  24.791  12.477  1.00  9.94           O  
ATOM    743  H   GLY A  51     -35.803  23.628   8.413  1.00  9.94           H  
ATOM    744 1HA  GLY A  51     -34.720  24.610  10.251  1.00  9.94           H  
ATOM    745 2HA  GLY A  51     -35.747  26.015  10.097  1.00  9.94           H  
ATOM    746  N   GLU A  52     -37.630  23.648  11.092  1.00 10.64           N  
ATOM    747  CA  GLU A  52     -38.517  23.208  12.166  1.00 10.64           C  
ATOM    748  C   GLU A  52     -38.703  21.683  12.294  1.00 10.64           C  
ATOM    749  O   GLU A  52     -39.837  21.228  12.464  1.00 10.64           O  
ATOM    750  CB  GLU A  52     -39.903  23.831  11.924  1.00 10.64           C  
ATOM    751  CG  GLU A  52     -39.967  25.379  11.934  1.00 10.64           C  
ATOM    752  CD  GLU A  52     -39.776  25.998  13.289  1.00 10.64           C  
ATOM    753  OE1 GLU A  52     -40.250  25.428  14.236  1.00 10.64           O  
ATOM    754  OE2 GLU A  52     -39.170  27.042  13.382  1.00 10.64           O  
ATOM    755  H   GLU A  52     -37.867  23.380  10.134  1.00 10.64           H  
ATOM    756  HA  GLU A  52     -38.129  23.581  13.096  1.00 10.64           H  
ATOM    757 1HB  GLU A  52     -40.276  23.503  10.950  1.00 10.64           H  
ATOM    758 2HB  GLU A  52     -40.599  23.464  12.678  1.00 10.64           H  
ATOM    759 1HG  GLU A  52     -39.206  25.766  11.256  1.00 10.64           H  
ATOM    760 2HG  GLU A  52     -40.937  25.679  11.536  1.00 10.64           H  
ATOM    761  N   PRO A  53     -37.635  20.880  12.464  1.00 11.32           N  
ATOM    762  CA  PRO A  53     -37.643  19.420  12.434  1.00 11.32           C  
ATOM    763  C   PRO A  53     -38.295  18.772  13.650  1.00 11.32           C  
ATOM    764  O   PRO A  53     -37.630  18.133  14.464  1.00 11.32           O  
ATOM    765  CB  PRO A  53     -36.147  19.099  12.396  1.00 11.32           C  
ATOM    766  CG  PRO A  53     -35.517  20.236  13.158  1.00 11.32           C  
ATOM    767  CD  PRO A  53     -36.311  21.447  12.725  1.00 11.32           C  
ATOM    768  HA  PRO A  53     -38.136  19.086  11.508  1.00 11.32           H  
ATOM    769 1HB  PRO A  53     -35.962  18.117  12.857  1.00 11.32           H  
ATOM    770 2HB  PRO A  53     -35.800  19.037  11.354  1.00 11.32           H  
ATOM    771 1HG  PRO A  53     -35.591  20.053  14.240  1.00 11.32           H  
ATOM    772 2HG  PRO A  53     -34.446  20.315  12.918  1.00 11.32           H  
ATOM    773 1HD  PRO A  53     -36.350  22.195  13.501  1.00 11.32           H  
ATOM    774 2HD  PRO A  53     -35.863  21.819  11.803  1.00 11.32           H  
ATOM    775  N   GLY A  54     -39.610  18.941  13.756  1.00 11.90           N  
ATOM    776  CA  GLY A  54     -40.391  18.412  14.871  1.00 11.90           C  
ATOM    777  C   GLY A  54     -40.487  19.408  16.018  1.00 11.90           C  
ATOM    778  O   GLY A  54     -40.963  19.082  17.105  1.00 11.90           O  
ATOM    779  H   GLY A  54     -40.071  19.498  13.043  1.00 11.90           H  
ATOM    780 1HA  GLY A  54     -41.392  18.160  14.520  1.00 11.90           H  
ATOM    781 2HA  GLY A  54     -39.936  17.488  15.226  1.00 11.90           H  
ATOM    782  N   LYS A  55     -40.064  20.644  15.772  1.00 12.30           N  
ATOM    783  CA  LYS A  55     -40.093  21.676  16.819  1.00 12.30           C  
ATOM    784  C   LYS A  55     -41.513  22.031  17.253  1.00 12.30           C  
ATOM    785  O   LYS A  55     -41.731  22.546  18.347  1.00 12.30           O  
ATOM    786  CB  LYS A  55     -39.342  22.936  16.398  1.00 12.30           C  
ATOM    787  CG  LYS A  55     -37.820  22.795  16.333  1.00 12.30           C  
ATOM    788  CD  LYS A  55     -37.179  24.119  15.895  1.00 12.30           C  
ATOM    789  CE  LYS A  55     -35.660  24.048  15.814  1.00 12.30           C  
ATOM    790  NZ  LYS A  55     -35.109  25.240  15.114  1.00 12.30           N  
ATOM    791  H   LYS A  55     -39.742  20.862  14.829  1.00 12.30           H  
ATOM    792  HA  LYS A  55     -39.581  21.274  17.696  1.00 12.30           H  
ATOM    793 1HB  LYS A  55     -39.680  23.237  15.402  1.00 12.30           H  
ATOM    794 2HB  LYS A  55     -39.582  23.752  17.078  1.00 12.30           H  
ATOM    795 1HG  LYS A  55     -37.436  22.514  17.313  1.00 12.30           H  
ATOM    796 2HG  LYS A  55     -37.564  22.011  15.620  1.00 12.30           H  
ATOM    797 1HD  LYS A  55     -37.575  24.455  14.954  1.00 12.30           H  
ATOM    798 2HD  LYS A  55     -37.433  24.876  16.633  1.00 12.30           H  
ATOM    799 1HE  LYS A  55     -35.257  24.017  16.824  1.00 12.30           H  
ATOM    800 2HE  LYS A  55     -35.352  23.153  15.288  1.00 12.30           H  
ATOM    801 1HZ  LYS A  55     -34.104  25.184  15.075  1.00 12.30           H  
ATOM    802 2HZ  LYS A  55     -35.500  25.239  14.137  1.00 12.30           H  
ATOM    803 3HZ  LYS A  55     -35.384  26.083  15.591  1.00 12.30           H  
ATOM    804  N   ALA A  56     -42.479  21.748  16.385  1.00 12.48           N  
ATOM    805  CA  ALA A  56     -43.886  22.016  16.629  1.00 12.48           C  
ATOM    806  C   ALA A  56     -44.545  20.924  17.479  1.00 12.48           C  
ATOM    807  O   ALA A  56     -45.738  21.007  17.775  1.00 12.48           O  
ATOM    808  CB  ALA A  56     -44.619  22.139  15.308  1.00 12.48           C  
ATOM    809  H   ALA A  56     -42.214  21.330  15.508  1.00 12.48           H  
ATOM    810  HA  ALA A  56     -43.960  22.957  17.173  1.00 12.48           H  
ATOM    811 1HB  ALA A  56     -45.667  22.370  15.496  1.00 12.48           H  
ATOM    812 2HB  ALA A  56     -44.169  22.937  14.715  1.00 12.48           H  
ATOM    813 3HB  ALA A  56     -44.546  21.197  14.766  1.00 12.48           H  
ATOM    814  N   ALA A  57     -43.797  19.878  17.835  1.00 12.50           N  
ATOM    815  CA  ALA A  57     -44.362  18.791  18.618  1.00 12.50           C  
ATOM    816  C   ALA A  57     -44.875  19.299  19.956  1.00 12.50           C  
ATOM    817  O   ALA A  57     -44.268  20.170  20.581  1.00 12.50           O  
ATOM    818  CB  ALA A  57     -43.322  17.710  18.850  1.00 12.50           C  
ATOM    819  H   ALA A  57     -42.813  19.823  17.576  1.00 12.50           H  
ATOM    820  HA  ALA A  57     -45.204  18.372  18.066  1.00 12.50           H  
ATOM    821 1HB  ALA A  57     -43.763  16.897  19.424  1.00 12.50           H  
ATOM    822 2HB  ALA A  57     -42.968  17.334  17.891  1.00 12.50           H  
ATOM    823 3HB  ALA A  57     -42.483  18.134  19.402  1.00 12.50           H  
ATOM    824  N   LYS A  58     -45.972  18.712  20.419  1.00 12.44           N  
ATOM    825  CA  LYS A  58     -46.552  19.078  21.701  1.00 12.44           C  
ATOM    826  C   LYS A  58     -46.845  17.828  22.536  1.00 12.44           C  
ATOM    827  O   LYS A  58     -47.981  17.365  22.550  1.00 12.44           O  
ATOM    828  CB  LYS A  58     -47.846  19.870  21.495  1.00 12.44           C  
ATOM    829  CG  LYS A  58     -48.462  20.432  22.790  1.00 12.44           C  
ATOM    830  CD  LYS A  58     -49.722  21.252  22.494  1.00 12.44           C  
ATOM    831  CE  LYS A  58     -50.242  22.028  23.736  1.00 12.44           C  
ATOM    832  NZ  LYS A  58     -50.670  21.136  24.868  1.00 12.44           N  
ATOM    833  H   LYS A  58     -46.425  18.007  19.855  1.00 12.44           H  
ATOM    834  HA  LYS A  58     -45.866  19.730  22.226  1.00 12.44           H  
ATOM    835 1HB  LYS A  58     -47.651  20.710  20.823  1.00 12.44           H  
ATOM    836 2HB  LYS A  58     -48.590  19.234  21.020  1.00 12.44           H  
ATOM    837 1HG  LYS A  58     -48.728  19.605  23.455  1.00 12.44           H  
ATOM    838 2HG  LYS A  58     -47.738  21.061  23.306  1.00 12.44           H  
ATOM    839 1HD  LYS A  58     -49.506  21.967  21.700  1.00 12.44           H  
ATOM    840 2HD  LYS A  58     -50.508  20.583  22.151  1.00 12.44           H  
ATOM    841 1HE  LYS A  58     -49.459  22.694  24.093  1.00 12.44           H  
ATOM    842 2HE  LYS A  58     -51.098  22.625  23.426  1.00 12.44           H  
ATOM    843 1HZ  LYS A  58     -51.003  21.695  25.631  1.00 12.44           H  
ATOM    844 2HZ  LYS A  58     -51.401  20.515  24.570  1.00 12.44           H  
ATOM    845 3HZ  LYS A  58     -49.876  20.574  25.211  1.00 12.44           H  
ATOM    846  N   PRO A  59     -45.831  17.213  23.184  1.00 12.40           N  
ATOM    847  CA  PRO A  59     -45.950  15.992  23.976  1.00 12.40           C  
ATOM    848  C   PRO A  59     -46.748  16.186  25.267  1.00 12.40           C  
ATOM    849  O   PRO A  59     -47.190  15.209  25.878  1.00 12.40           O  
ATOM    850  CB  PRO A  59     -44.484  15.647  24.273  1.00 12.40           C  
ATOM    851  CG  PRO A  59     -43.744  16.965  24.195  1.00 12.40           C  
ATOM    852  CD  PRO A  59     -44.454  17.761  23.126  1.00 12.40           C  
ATOM    853  HA  PRO A  59     -46.413  15.211  23.356  1.00 12.40           H  
ATOM    854 1HB  PRO A  59     -44.410  15.183  25.268  1.00 12.40           H  
ATOM    855 2HB  PRO A  59     -44.119  14.907  23.546  1.00 12.40           H  
ATOM    856 1HG  PRO A  59     -43.759  17.467  25.171  1.00 12.40           H  
ATOM    857 2HG  PRO A  59     -42.686  16.788  23.951  1.00 12.40           H  
ATOM    858 1HD  PRO A  59     -44.408  18.810  23.425  1.00 12.40           H  
ATOM    859 2HD  PRO A  59     -43.996  17.583  22.145  1.00 12.40           H  
ATOM    860  N   LEU A  60     -46.899  17.441  25.681  1.00 12.47           N  
ATOM    861  CA  LEU A  60     -47.586  17.792  26.910  1.00 12.47           C  
ATOM    862  C   LEU A  60     -48.783  18.692  26.608  1.00 12.47           C  
ATOM    863  O   LEU A  60     -48.621  19.766  26.025  1.00 12.47           O  
ATOM    864  OXT LEU A  60     -49.889  18.426  27.075  1.00 12.47           O  
ATOM    865  CB  LEU A  60     -46.609  18.510  27.849  1.00 12.47           C  
ATOM    866  CG  LEU A  60     -45.339  17.712  28.229  1.00 12.47           C  
ATOM    867  CD1 LEU A  60     -44.417  18.601  29.036  1.00 12.47           C  
ATOM    868  CD2 LEU A  60     -45.723  16.475  29.016  1.00 12.47           C  
ATOM    869  H   LEU A  60     -46.513  18.186  25.124  1.00 12.47           H  
ATOM    870  HA  LEU A  60     -47.944  16.882  27.388  1.00 12.47           H  
ATOM    871 1HB  LEU A  60     -46.289  19.437  27.377  1.00 12.47           H  
ATOM    872 2HB  LEU A  60     -47.132  18.757  28.773  1.00 12.47           H  
ATOM    873  HG  LEU A  60     -44.813  17.412  27.330  1.00 12.47           H  
ATOM    874 1HD1 LEU A  60     -43.514  18.049  29.297  1.00 12.47           H  
ATOM    875 2HD1 LEU A  60     -44.147  19.477  28.445  1.00 12.47           H  
ATOM    876 3HD1 LEU A  60     -44.923  18.919  29.947  1.00 12.47           H  
ATOM    877 1HD2 LEU A  60     -44.825  15.916  29.277  1.00 12.47           H  
ATOM    878 2HD2 LEU A  60     -46.245  16.770  29.927  1.00 12.47           H  
ATOM    879 3HD2 LEU A  60     -46.377  15.845  28.411  1.00 12.47           H  
ENDMDL

REMARK ID 640117 DOMAINID 633721 MODEL 4 line_7_try_1
MODEL     4
ATOM      1  N   SER A   1       1.462   3.070  -1.408  1.00 21.47           N  
ATOM      2  CA  SER A   1       1.971   2.188  -0.362  1.00 21.47           C  
ATOM      3  C   SER A   1       3.119   2.813   0.442  1.00 21.47           C  
ATOM      4  O   SER A   1       3.100   4.005   0.776  1.00 21.47           O  
ATOM      5  CB  SER A   1       2.437   0.884  -0.986  1.00 21.47           C  
ATOM      6  OG  SER A   1       2.877  -0.020  -0.002  1.00 21.47           O  
ATOM      7 1H   SER A   1       0.688   2.623  -1.877  1.00 21.47           H  
ATOM      8 2H   SER A   1       1.144   3.946  -1.008  1.00 21.47           H  
ATOM      9 3H   SER A   1       2.191   3.262  -2.077  1.00 21.47           H  
ATOM     10  HA  SER A   1       1.152   1.972   0.326  1.00 21.47           H  
ATOM     11 1HB  SER A   1       1.617   0.440  -1.552  1.00 21.47           H  
ATOM     12 2HB  SER A   1       3.244   1.090  -1.690  1.00 21.47           H  
ATOM     13  HG  SER A   1       2.093  -0.240   0.520  1.00 21.47           H  
ATOM     14  N   THR A   2       4.151   2.011   0.695  1.00 20.76           N  
ATOM     15  CA  THR A   2       5.314   2.413   1.493  1.00 20.76           C  
ATOM     16  C   THR A   2       5.975   3.693   1.003  1.00 20.76           C  
ATOM     17  O   THR A   2       6.344   4.553   1.799  1.00 20.76           O  
ATOM     18  CB  THR A   2       6.377   1.299   1.500  1.00 20.76           C  
ATOM     19  OG1 THR A   2       5.828   0.110   2.086  1.00 20.76           O  
ATOM     20  CG2 THR A   2       7.598   1.745   2.284  1.00 20.76           C  
ATOM     21  H   THR A   2       4.108   1.050   0.367  1.00 20.76           H  
ATOM     22  HA  THR A   2       4.982   2.579   2.517  1.00 20.76           H  
ATOM     23  HB  THR A   2       6.674   1.080   0.475  1.00 20.76           H  
ATOM     24  HG1 THR A   2       5.090  -0.201   1.551  1.00 20.76           H  
ATOM     25 1HG2 THR A   2       8.345   0.952   2.275  1.00 20.76           H  
ATOM     26 2HG2 THR A   2       8.017   2.643   1.828  1.00 20.76           H  
ATOM     27 3HG2 THR A   2       7.311   1.962   3.311  1.00 20.76           H  
ATOM     28  N   VAL A   3       6.110   3.812  -0.307  1.00 20.50           N  
ATOM     29  CA  VAL A   3       6.779   4.935  -0.940  1.00 20.50           C  
ATOM     30  C   VAL A   3       5.789   5.835  -1.674  1.00 20.50           C  
ATOM     31  O   VAL A   3       6.121   6.410  -2.704  1.00 20.50           O  
ATOM     32  CB  VAL A   3       7.828   4.415  -1.930  1.00 20.50           C  
ATOM     33  CG1 VAL A   3       8.910   3.647  -1.181  1.00 20.50           C  
ATOM     34  CG2 VAL A   3       7.149   3.528  -2.948  1.00 20.50           C  
ATOM     35  H   VAL A   3       5.758   3.071  -0.890  1.00 20.50           H  
ATOM     36  HA  VAL A   3       7.287   5.523  -0.170  1.00 20.50           H  
ATOM     37  HB  VAL A   3       8.302   5.264  -2.427  1.00 20.50           H  
ATOM     38 1HG1 VAL A   3       9.661   3.289  -1.875  1.00 20.50           H  
ATOM     39 2HG1 VAL A   3       9.379   4.303  -0.455  1.00 20.50           H  
ATOM     40 3HG1 VAL A   3       8.469   2.802  -0.668  1.00 20.50           H  
ATOM     41 1HG2 VAL A   3       7.884   3.161  -3.662  1.00 20.50           H  
ATOM     42 2HG2 VAL A   3       6.681   2.685  -2.440  1.00 20.50           H  
ATOM     43 3HG2 VAL A   3       6.386   4.103  -3.475  1.00 20.50           H  
ATOM     44  N   THR A   4       4.562   5.949  -1.152  1.00 20.76           N  
ATOM     45  CA  THR A   4       3.540   6.803  -1.770  1.00 20.76           C  
ATOM     46  C   THR A   4       3.996   8.253  -1.979  1.00 20.76           C  
ATOM     47  O   THR A   4       3.696   8.862  -3.004  1.00 20.76           O  
ATOM     48  CB  THR A   4       2.264   6.870  -0.909  1.00 20.76           C  
ATOM     49  OG1 THR A   4       1.733   5.559  -0.718  1.00 20.76           O  
ATOM     50  CG2 THR A   4       1.226   7.743  -1.595  1.00 20.76           C  
ATOM     51  H   THR A   4       4.318   5.422  -0.311  1.00 20.76           H  
ATOM     52  HA  THR A   4       3.293   6.387  -2.747  1.00 20.76           H  
ATOM     53  HB  THR A   4       2.502   7.298   0.064  1.00 20.76           H  
ATOM     54  HG1 THR A   4       2.178   5.195   0.082  1.00 20.76           H  
ATOM     55 1HG2 THR A   4       0.329   7.792  -0.980  1.00 20.76           H  
ATOM     56 2HG2 THR A   4       1.631   8.747  -1.728  1.00 20.76           H  
ATOM     57 3HG2 THR A   4       0.979   7.320  -2.566  1.00 20.76           H  
ATOM     58  N   ASP A   5       4.662   8.832  -0.980  1.00 21.47           N  
ATOM     59  CA  ASP A   5       5.089  10.228  -1.056  1.00 21.47           C  
ATOM     60  C   ASP A   5       6.028  10.439  -2.237  1.00 21.47           C  
ATOM     61  O   ASP A   5       7.116   9.851  -2.308  1.00 21.47           O  
ATOM     62  CB  ASP A   5       5.742  10.686   0.261  1.00 21.47           C  
ATOM     63  CG  ASP A   5       6.066  12.250   0.370  1.00 21.47           C  
ATOM     64  OD1 ASP A   5       6.296  12.936  -0.635  1.00 21.47           O  
ATOM     65  OD2 ASP A   5       6.081  12.714   1.483  1.00 21.47           O  
ATOM     66  H   ASP A   5       4.881   8.280  -0.164  1.00 21.47           H  
ATOM     67  HA  ASP A   5       4.204  10.844  -1.218  1.00 21.47           H  
ATOM     68 1HB  ASP A   5       5.085  10.422   1.091  1.00 21.47           H  
ATOM     69 2HB  ASP A   5       6.673  10.134   0.405  1.00 21.47           H  
ATOM     70  N   GLU A   6       5.630  11.333  -3.136  1.00 22.49           N  
ATOM     71  CA  GLU A   6       6.400  11.636  -4.332  1.00 22.49           C  
ATOM     72  C   GLU A   6       7.833  12.035  -3.978  1.00 22.49           C  
ATOM     73  O   GLU A   6       8.754  11.811  -4.763  1.00 22.49           O  
ATOM     74  CB  GLU A   6       5.740  12.758  -5.140  1.00 22.49           C  
ATOM     75  CG  GLU A   6       6.394  13.022  -6.501  1.00 22.49           C  
ATOM     76  CD  GLU A   6       6.217  11.866  -7.476  1.00 22.49           C  
ATOM     77  OE1 GLU A   6       5.268  11.136  -7.322  1.00 22.49           O  
ATOM     78  OE2 GLU A   6       7.036  11.706  -8.363  1.00 22.49           O  
ATOM     79  H   GLU A   6       4.742  11.793  -2.992  1.00 22.49           H  
ATOM     80  HA  GLU A   6       6.434  10.738  -4.948  1.00 22.49           H  
ATOM     81 1HB  GLU A   6       4.690  12.517  -5.307  1.00 22.49           H  
ATOM     82 2HB  GLU A   6       5.777  13.685  -4.566  1.00 22.49           H  
ATOM     83 1HG  GLU A   6       5.953  13.918  -6.935  1.00 22.49           H  
ATOM     84 2HG  GLU A   6       7.448  13.211  -6.345  1.00 22.49           H  
ATOM     85  N   SER A   7       8.027  12.646  -2.806  1.00 23.55           N  
ATOM     86  CA  SER A   7       9.342  13.106  -2.386  1.00 23.55           C  
ATOM     87  C   SER A   7      10.325  11.938  -2.341  1.00 23.55           C  
ATOM     88  O   SER A   7      11.502  12.080  -2.692  1.00 23.55           O  
ATOM     89  CB  SER A   7       9.259  13.678  -0.988  1.00 23.55           C  
ATOM     90  OG  SER A   7       8.394  14.773  -0.941  1.00 23.55           O  
ATOM     91  H   SER A   7       7.237  12.780  -2.165  1.00 23.55           H  
ATOM     92  HA  SER A   7       9.701  13.855  -3.091  1.00 23.55           H  
ATOM     93 1HB  SER A   7       8.917  12.910  -0.295  1.00 23.55           H  
ATOM     94 2HB  SER A   7      10.251  13.984  -0.671  1.00 23.55           H  
ATOM     95  HG  SER A   7       7.491  14.354  -0.848  1.00 23.55           H  
ATOM     96  N   GLU A   8       9.845  10.777  -1.881  1.00 24.36           N  
ATOM     97  CA  GLU A   8      10.705   9.618  -1.749  1.00 24.36           C  
ATOM     98  C   GLU A   8      10.913   9.038  -3.126  1.00 24.36           C  
ATOM     99  O   GLU A   8      12.010   8.599  -3.460  1.00 24.36           O  
ATOM    100  CB  GLU A   8      10.137   8.581  -0.779  1.00 24.36           C  
ATOM    101  CG  GLU A   8      11.100   7.424  -0.487  1.00 24.36           C  
ATOM    102  CD  GLU A   8      10.645   6.522   0.627  1.00 24.36           C  
ATOM    103  OE1 GLU A   8       9.593   6.755   1.165  1.00 24.36           O  
ATOM    104  OE2 GLU A   8      11.361   5.600   0.949  1.00 24.36           O  
ATOM    105  H   GLU A   8       8.852  10.687  -1.669  1.00 24.36           H  
ATOM    106  HA  GLU A   8      11.674   9.938  -1.367  1.00 24.36           H  
ATOM    107 1HB  GLU A   8       9.880   9.063   0.163  1.00 24.36           H  
ATOM    108 2HB  GLU A   8       9.216   8.159  -1.197  1.00 24.36           H  
ATOM    109 1HG  GLU A   8      11.209   6.834  -1.382  1.00 24.36           H  
ATOM    110 2HG  GLU A   8      12.079   7.835  -0.241  1.00 24.36           H  
ATOM    111  N   MET A   9       9.862   9.047  -3.946  1.00 24.67           N  
ATOM    112  CA  MET A   9      10.022   8.495  -5.285  1.00 24.67           C  
ATOM    113  C   MET A   9      11.082   9.285  -6.053  1.00 24.67           C  
ATOM    114  O   MET A   9      11.946   8.707  -6.717  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.699   8.542  -6.041  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.632   7.603  -5.530  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.138   5.894  -5.626  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.349   5.713  -7.391  1.00 24.67           C  
ATOM    119  H   MET A   9       8.966   9.414  -3.616  1.00 24.67           H  
ATOM    120  HA  MET A   9      10.356   7.469  -5.209  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.297   9.554  -6.012  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.869   8.301  -7.084  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.407   7.843  -4.484  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.718   7.733  -6.111  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.666   4.694  -7.614  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.405   5.920  -7.895  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.109   6.416  -7.742  1.00 24.67           H  
ATOM    128  N   GLN A  10      11.086  10.609  -5.888  1.00 24.67           N  
ATOM    129  CA  GLN A  10      12.075  11.436  -6.564  1.00 24.67           C  
ATOM    130  C   GLN A  10      13.469  11.192  -6.005  1.00 24.67           C  
ATOM    131  O   GLN A  10      14.460  11.196  -6.747  1.00 24.67           O  
ATOM    132  CB  GLN A  10      11.708  12.913  -6.448  1.00 24.67           C  
ATOM    133  CG  GLN A  10      10.457  13.326  -7.234  1.00 24.67           C  
ATOM    134  CD  GLN A  10      10.613  13.179  -8.734  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      11.668  13.499  -9.292  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       9.563  12.719  -9.406  1.00 24.67           N  
ATOM    137  H   GLN A  10      10.355  11.049  -5.328  1.00 24.67           H  
ATOM    138  HA  GLN A  10      12.087  11.169  -7.614  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      11.526  13.150  -5.395  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      12.543  13.524  -6.783  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       9.643  12.671  -6.934  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      10.205  14.360  -7.003  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.608  12.612 -10.396  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.695  12.468  -8.915  1.00 24.67           H  
ATOM    145  N   ASP A  11      13.567  10.924  -4.701  1.00 24.36           N  
ATOM    146  CA  ASP A  11      14.872  10.682  -4.111  1.00 24.36           C  
ATOM    147  C   ASP A  11      15.421   9.350  -4.617  1.00 24.36           C  
ATOM    148  O   ASP A  11      16.595   9.250  -4.983  1.00 24.36           O  
ATOM    149  CB  ASP A  11      14.768  10.681  -2.578  1.00 24.36           C  
ATOM    150  CG  ASP A  11      16.128  10.726  -1.855  1.00 24.36           C  
ATOM    151  OD1 ASP A  11      16.826  11.698  -2.027  1.00 24.36           O  
ATOM    152  OD2 ASP A  11      16.455   9.801  -1.123  1.00 24.36           O  
ATOM    153  H   ASP A  11      12.741  10.949  -4.101  1.00 24.36           H  
ATOM    154  HA  ASP A  11      15.549  11.477  -4.418  1.00 24.36           H  
ATOM    155 1HB  ASP A  11      14.165  11.533  -2.259  1.00 24.36           H  
ATOM    156 2HB  ASP A  11      14.235   9.779  -2.263  1.00 24.36           H  
ATOM    157  N   MET A  12      14.566   8.326  -4.691  1.00 23.55           N  
ATOM    158  CA  MET A  12      15.029   7.021  -5.143  1.00 23.55           C  
ATOM    159  C   MET A  12      15.441   7.060  -6.611  1.00 23.55           C  
ATOM    160  O   MET A  12      16.480   6.501  -6.986  1.00 23.55           O  
ATOM    161  CB  MET A  12      13.930   5.984  -4.944  1.00 23.55           C  
ATOM    162  CG  MET A  12      13.634   5.632  -3.488  1.00 23.55           C  
ATOM    163  SD  MET A  12      12.497   4.246  -3.341  1.00 23.55           S  
ATOM    164  CE  MET A  12      11.018   4.998  -3.970  1.00 23.55           C  
ATOM    165  H   MET A  12      13.600   8.449  -4.389  1.00 23.55           H  
ATOM    166  HA  MET A  12      15.899   6.739  -4.554  1.00 23.55           H  
ATOM    167 1HB  MET A  12      13.002   6.365  -5.382  1.00 23.55           H  
ATOM    168 2HB  MET A  12      14.191   5.070  -5.472  1.00 23.55           H  
ATOM    169 1HG  MET A  12      14.561   5.375  -2.979  1.00 23.55           H  
ATOM    170 2HG  MET A  12      13.201   6.489  -2.982  1.00 23.55           H  
ATOM    171 1HE  MET A  12      10.211   4.276  -3.965  1.00 23.55           H  
ATOM    172 2HE  MET A  12      10.744   5.853  -3.361  1.00 23.55           H  
ATOM    173 3HE  MET A  12      11.197   5.325  -4.993  1.00 23.55           H  
ATOM    174  N   MET A  13      14.667   7.770  -7.441  1.00 22.49           N  
ATOM    175  CA  MET A  13      14.990   7.876  -8.856  1.00 22.49           C  
ATOM    176  C   MET A  13      16.279   8.661  -9.057  1.00 22.49           C  
ATOM    177  O   MET A  13      17.108   8.297  -9.899  1.00 22.49           O  
ATOM    178  CB  MET A  13      13.818   8.493  -9.614  1.00 22.49           C  
ATOM    179  CG  MET A  13      12.600   7.558  -9.731  1.00 22.49           C  
ATOM    180  SD  MET A  13      11.293   8.199 -10.795  1.00 22.49           S  
ATOM    181  CE  MET A  13      10.600   9.468  -9.749  1.00 22.49           C  
ATOM    182  H   MET A  13      13.816   8.216  -7.091  1.00 22.49           H  
ATOM    183  HA  MET A  13      15.155   6.871  -9.246  1.00 22.49           H  
ATOM    184 1HB  MET A  13      13.495   9.401  -9.096  1.00 22.49           H  
ATOM    185 2HB  MET A  13      14.134   8.777 -10.615  1.00 22.49           H  
ATOM    186 1HG  MET A  13      12.929   6.603 -10.136  1.00 22.49           H  
ATOM    187 2HG  MET A  13      12.182   7.373  -8.747  1.00 22.49           H  
ATOM    188 1HE  MET A  13       9.774   9.954 -10.263  1.00 22.49           H  
ATOM    189 2HE  MET A  13      10.240   9.025  -8.831  1.00 22.49           H  
ATOM    190 3HE  MET A  13      11.365  10.199  -9.522  1.00 22.49           H  
ATOM    191  N   THR A  14      16.487   9.701  -8.239  1.00 21.47           N  
ATOM    192  CA  THR A  14      17.703  10.486  -8.333  1.00 21.47           C  
ATOM    193  C   THR A  14      18.903   9.624  -7.998  1.00 21.47           C  
ATOM    194  O   THR A  14      19.889   9.631  -8.733  1.00 21.47           O  
ATOM    195  CB  THR A  14      17.673  11.698  -7.390  1.00 21.47           C  
ATOM    196  OG1 THR A  14      16.589  12.564  -7.754  1.00 21.47           O  
ATOM    197  CG2 THR A  14      18.995  12.449  -7.476  1.00 21.47           C  
ATOM    198  H   THR A  14      15.776   9.986  -7.566  1.00 21.47           H  
ATOM    199  HA  THR A  14      17.810  10.843  -9.355  1.00 21.47           H  
ATOM    200  HB  THR A  14      17.519  11.356  -6.366  1.00 21.47           H  
ATOM    201  HG1 THR A  14      15.738  12.099  -7.569  1.00 21.47           H  
ATOM    202 1HG2 THR A  14      18.972  13.302  -6.803  1.00 21.47           H  
ATOM    203 2HG2 THR A  14      19.800  11.780  -7.187  1.00 21.47           H  
ATOM    204 3HG2 THR A  14      19.156  12.792  -8.496  1.00 21.47           H  
ATOM    205  N   ARG A  15      18.810   8.848  -6.913  1.00 20.52           N  
ATOM    206  CA  ARG A  15      19.911   7.985  -6.503  1.00 20.52           C  
ATOM    207  C   ARG A  15      20.228   6.972  -7.595  1.00 20.52           C  
ATOM    208  O   ARG A  15      21.401   6.698  -7.878  1.00 20.52           O  
ATOM    209  CB  ARG A  15      19.545   7.279  -5.214  1.00 20.52           C  
ATOM    210  CG  ARG A  15      19.512   8.185  -3.995  1.00 20.52           C  
ATOM    211  CD  ARG A  15      19.042   7.469  -2.794  1.00 20.52           C  
ATOM    212  NE  ARG A  15      18.830   8.374  -1.694  1.00 20.52           N  
ATOM    213  CZ  ARG A  15      19.729   8.783  -0.805  1.00 20.52           C  
ATOM    214  NH1 ARG A  15      20.979   8.355  -0.821  1.00 20.52           N  
ATOM    215  NH2 ARG A  15      19.300   9.635   0.090  1.00 20.52           N  
ATOM    216  H   ARG A  15      17.964   8.885  -6.341  1.00 20.52           H  
ATOM    217  HA  ARG A  15      20.789   8.600  -6.327  1.00 20.52           H  
ATOM    218 1HB  ARG A  15      18.552   6.839  -5.316  1.00 20.52           H  
ATOM    219 2HB  ARG A  15      20.246   6.469  -5.021  1.00 20.52           H  
ATOM    220 1HG  ARG A  15      20.518   8.548  -3.795  1.00 20.52           H  
ATOM    221 2HG  ARG A  15      18.860   9.032  -4.173  1.00 20.52           H  
ATOM    222 1HD  ARG A  15      18.091   6.984  -3.017  1.00 20.52           H  
ATOM    223 2HD  ARG A  15      19.773   6.724  -2.491  1.00 20.52           H  
ATOM    224  HE  ARG A  15      17.891   8.789  -1.590  1.00 20.52           H  
ATOM    225 1HH1 ARG A  15      21.278   7.698  -1.526  1.00 20.52           H  
ATOM    226 2HH1 ARG A  15      21.635   8.687  -0.129  1.00 20.52           H  
ATOM    227 1HH2 ARG A  15      18.302   9.921   0.017  1.00 20.52           H  
ATOM    228 2HH2 ARG A  15      19.909  10.001   0.799  1.00 20.52           H  
ATOM    229  N   GLY A  16      19.185   6.466  -8.257  1.00 19.65           N  
ATOM    230  CA  GLY A  16      19.347   5.539  -9.362  1.00 19.65           C  
ATOM    231  C   GLY A  16      20.196   6.189 -10.446  1.00 19.65           C  
ATOM    232  O   GLY A  16      21.218   5.633 -10.873  1.00 19.65           O  
ATOM    233  H   GLY A  16      18.238   6.709  -7.960  1.00 19.65           H  
ATOM    234 1HA  GLY A  16      19.818   4.622  -9.011  1.00 19.65           H  
ATOM    235 2HA  GLY A  16      18.367   5.281  -9.761  1.00 19.65           H  
ATOM    236  N   ASN A  17      19.779   7.381 -10.878  1.00 19.07           N  
ATOM    237  CA  ASN A  17      20.499   8.106 -11.911  1.00 19.07           C  
ATOM    238  C   ASN A  17      21.923   8.454 -11.485  1.00 19.07           C  
ATOM    239  O   ASN A  17      22.843   8.382 -12.300  1.00 19.07           O  
ATOM    240  CB  ASN A  17      19.738   9.351 -12.302  1.00 19.07           C  
ATOM    241  CG  ASN A  17      18.510   9.039 -13.126  1.00 19.07           C  
ATOM    242  OD1 ASN A  17      18.399   7.963 -13.730  1.00 19.07           O  
ATOM    243  ND2 ASN A  17      17.583   9.964 -13.164  1.00 19.07           N  
ATOM    244  H   ASN A  17      18.928   7.783 -10.478  1.00 19.07           H  
ATOM    245  HA  ASN A  17      20.575   7.464 -12.785  1.00 19.07           H  
ATOM    246 1HB  ASN A  17      19.427   9.880 -11.396  1.00 19.07           H  
ATOM    247 2HB  ASN A  17      20.389  10.019 -12.865  1.00 19.07           H  
ATOM    248 1HD2 ASN A  17      16.749   9.811 -13.694  1.00 19.07           H  
ATOM    249 2HD2 ASN A  17      17.708  10.817 -12.661  1.00 19.07           H  
ATOM    250  N   LEU A  18      22.132   8.792 -10.208  1.00 18.73           N  
ATOM    251  CA  LEU A  18      23.482   9.117  -9.765  1.00 18.73           C  
ATOM    252  C   LEU A  18      24.367   7.890  -9.892  1.00 18.73           C  
ATOM    253  O   LEU A  18      25.520   7.991 -10.319  1.00 18.73           O  
ATOM    254  CB  LEU A  18      23.476   9.623  -8.322  1.00 18.73           C  
ATOM    255  CG  LEU A  18      22.828  10.999  -8.113  1.00 18.73           C  
ATOM    256  CD1 LEU A  18      22.727  11.287  -6.628  1.00 18.73           C  
ATOM    257  CD2 LEU A  18      23.645  12.048  -8.822  1.00 18.73           C  
ATOM    258  H   LEU A  18      21.347   8.858  -9.563  1.00 18.73           H  
ATOM    259  HA  LEU A  18      23.879   9.899 -10.403  1.00 18.73           H  
ATOM    260 1HB  LEU A  18      22.933   8.905  -7.712  1.00 18.73           H  
ATOM    261 2HB  LEU A  18      24.503   9.673  -7.964  1.00 18.73           H  
ATOM    262  HG  LEU A  18      21.834  10.999  -8.526  1.00 18.73           H  
ATOM    263 1HD1 LEU A  18      22.260  12.259  -6.481  1.00 18.73           H  
ATOM    264 2HD1 LEU A  18      22.126  10.523  -6.150  1.00 18.73           H  
ATOM    265 3HD1 LEU A  18      23.723  11.292  -6.191  1.00 18.73           H  
ATOM    266 1HD2 LEU A  18      23.182  13.023  -8.682  1.00 18.73           H  
ATOM    267 2HD2 LEU A  18      24.656  12.062  -8.414  1.00 18.73           H  
ATOM    268 3HD2 LEU A  18      23.684  11.815  -9.878  1.00 18.73           H  
ATOM    269  N   GLY A  19      23.815   6.719  -9.573  1.00 18.32           N  
ATOM    270  CA  GLY A  19      24.546   5.468  -9.687  1.00 18.32           C  
ATOM    271  C   GLY A  19      24.993   5.270 -11.128  1.00 18.32           C  
ATOM    272  O   GLY A  19      26.162   4.978 -11.398  1.00 18.32           O  
ATOM    273  H   GLY A  19      22.861   6.698  -9.207  1.00 18.32           H  
ATOM    274 1HA  GLY A  19      25.412   5.484  -9.024  1.00 18.32           H  
ATOM    275 2HA  GLY A  19      23.901   4.645  -9.380  1.00 18.32           H  
ATOM    276  N   LEU A  20      24.059   5.466 -12.058  1.00 17.56           N  
ATOM    277  CA  LEU A  20      24.364   5.301 -13.471  1.00 17.56           C  
ATOM    278  C   LEU A  20      25.428   6.303 -13.919  1.00 17.56           C  
ATOM    279  O   LEU A  20      26.318   5.962 -14.708  1.00 17.56           O  
ATOM    280  CB  LEU A  20      23.092   5.505 -14.291  1.00 17.56           C  
ATOM    281  CG  LEU A  20      22.027   4.430 -14.099  1.00 17.56           C  
ATOM    282  CD1 LEU A  20      20.752   4.841 -14.823  1.00 17.56           C  
ATOM    283  CD2 LEU A  20      22.559   3.109 -14.612  1.00 17.56           C  
ATOM    284  H   LEU A  20      23.111   5.703 -11.758  1.00 17.56           H  
ATOM    285  HA  LEU A  20      24.741   4.293 -13.632  1.00 17.56           H  
ATOM    286 1HB  LEU A  20      22.655   6.463 -14.021  1.00 17.56           H  
ATOM    287 2HB  LEU A  20      23.358   5.532 -15.345  1.00 17.56           H  
ATOM    288  HG  LEU A  20      21.794   4.336 -13.038  1.00 17.56           H  
ATOM    289 1HD1 LEU A  20      19.988   4.080 -14.674  1.00 17.56           H  
ATOM    290 2HD1 LEU A  20      20.395   5.788 -14.426  1.00 17.56           H  
ATOM    291 3HD1 LEU A  20      20.956   4.949 -15.885  1.00 17.56           H  
ATOM    292 1HD2 LEU A  20      21.806   2.334 -14.467  1.00 17.56           H  
ATOM    293 2HD2 LEU A  20      22.793   3.194 -15.672  1.00 17.56           H  
ATOM    294 3HD2 LEU A  20      23.462   2.844 -14.062  1.00 17.56           H  
ATOM    295  N   LEU A  21      25.367   7.532 -13.401  1.00 16.34           N  
ATOM    296  CA  LEU A  21      26.366   8.523 -13.760  1.00 16.34           C  
ATOM    297  C   LEU A  21      27.741   8.114 -13.254  1.00 16.34           C  
ATOM    298  O   LEU A  21      28.723   8.252 -13.984  1.00 16.34           O  
ATOM    299  CB  LEU A  21      25.971   9.898 -13.217  1.00 16.34           C  
ATOM    300  CG  LEU A  21      24.756  10.531 -13.911  1.00 16.34           C  
ATOM    301  CD1 LEU A  21      24.335  11.781 -13.163  1.00 16.34           C  
ATOM    302  CD2 LEU A  21      25.119  10.843 -15.349  1.00 16.34           C  
ATOM    303  H   LEU A  21      24.601   7.783 -12.775  1.00 16.34           H  
ATOM    304  HA  LEU A  21      26.407   8.589 -14.844  1.00 16.34           H  
ATOM    305 1HB  LEU A  21      25.738   9.799 -12.161  1.00 16.34           H  
ATOM    306 2HB  LEU A  21      26.817  10.575 -13.323  1.00 16.34           H  
ATOM    307  HG  LEU A  21      23.927   9.835 -13.902  1.00 16.34           H  
ATOM    308 1HD1 LEU A  21      23.469  12.223 -13.653  1.00 16.34           H  
ATOM    309 2HD1 LEU A  21      24.077  11.516 -12.151  1.00 16.34           H  
ATOM    310 3HD1 LEU A  21      25.155  12.496 -13.157  1.00 16.34           H  
ATOM    311 1HD2 LEU A  21      24.259  11.283 -15.852  1.00 16.34           H  
ATOM    312 2HD2 LEU A  21      25.953  11.545 -15.371  1.00 16.34           H  
ATOM    313 3HD2 LEU A  21      25.405   9.922 -15.858  1.00 16.34           H  
ATOM    314  N   GLU A  22      27.832   7.561 -12.039  1.00 14.71           N  
ATOM    315  CA  GLU A  22      29.143   7.135 -11.556  1.00 14.71           C  
ATOM    316  C   GLU A  22      29.696   6.022 -12.437  1.00 14.71           C  
ATOM    317  O   GLU A  22      30.897   5.989 -12.725  1.00 14.71           O  
ATOM    318  CB  GLU A  22      29.118   6.698 -10.084  1.00 14.71           C  
ATOM    319  CG  GLU A  22      28.926   7.847  -9.075  1.00 14.71           C  
ATOM    320  CD  GLU A  22      28.975   7.397  -7.609  1.00 14.71           C  
ATOM    321  OE1 GLU A  22      29.060   6.215  -7.357  1.00 14.71           O  
ATOM    322  OE2 GLU A  22      28.939   8.251  -6.749  1.00 14.71           O  
ATOM    323  H   GLU A  22      27.000   7.469 -11.452  1.00 14.71           H  
ATOM    324  HA  GLU A  22      29.822   7.980 -11.628  1.00 14.71           H  
ATOM    325 1HB  GLU A  22      28.301   5.989  -9.937  1.00 14.71           H  
ATOM    326 2HB  GLU A  22      30.047   6.184  -9.842  1.00 14.71           H  
ATOM    327 1HG  GLU A  22      29.703   8.592  -9.243  1.00 14.71           H  
ATOM    328 2HG  GLU A  22      27.964   8.318  -9.273  1.00 14.71           H  
ATOM    329  N   GLN A  23      28.818   5.125 -12.904  1.00 13.01           N  
ATOM    330  CA  GLN A  23      29.271   4.050 -13.774  1.00 13.01           C  
ATOM    331  C   GLN A  23      29.789   4.638 -15.082  1.00 13.01           C  
ATOM    332  O   GLN A  23      30.842   4.229 -15.579  1.00 13.01           O  
ATOM    333  CB  GLN A  23      28.127   3.072 -14.059  1.00 13.01           C  
ATOM    334  CG  GLN A  23      27.695   2.260 -12.851  1.00 13.01           C  
ATOM    335  CD  GLN A  23      26.488   1.377 -13.127  1.00 13.01           C  
ATOM    336  OE1 GLN A  23      25.770   1.541 -14.119  1.00 13.01           O  
ATOM    337  NE2 GLN A  23      26.252   0.425 -12.232  1.00 13.01           N  
ATOM    338  H   GLN A  23      27.839   5.181 -12.615  1.00 13.01           H  
ATOM    339  HA  GLN A  23      30.086   3.520 -13.285  1.00 13.01           H  
ATOM    340 1HB  GLN A  23      27.262   3.624 -14.415  1.00 13.01           H  
ATOM    341 2HB  GLN A  23      28.424   2.384 -14.848  1.00 13.01           H  
ATOM    342 1HG  GLN A  23      28.522   1.623 -12.547  1.00 13.01           H  
ATOM    343 2HG  GLN A  23      27.441   2.944 -12.046  1.00 13.01           H  
ATOM    344 1HE2 GLN A  23      25.472  -0.190 -12.349  1.00 13.01           H  
ATOM    345 2HE2 GLN A  23      26.854   0.326 -11.439  1.00 13.01           H  
ATOM    346  N   ALA A  24      29.078   5.640 -15.616  1.00 11.52           N  
ATOM    347  CA  ALA A  24      29.504   6.287 -16.849  1.00 11.52           C  
ATOM    348  C   ALA A  24      30.864   6.939 -16.667  1.00 11.52           C  
ATOM    349  O   ALA A  24      31.725   6.849 -17.546  1.00 11.52           O  
ATOM    350  CB  ALA A  24      28.489   7.329 -17.278  1.00 11.52           C  
ATOM    351  H   ALA A  24      28.206   5.930 -15.171  1.00 11.52           H  
ATOM    352  HA  ALA A  24      29.588   5.527 -17.621  1.00 11.52           H  
ATOM    353 1HB  ALA A  24      28.811   7.789 -18.209  1.00 11.52           H  
ATOM    354 2HB  ALA A  24      27.520   6.852 -17.420  1.00 11.52           H  
ATOM    355 3HB  ALA A  24      28.406   8.090 -16.508  1.00 11.52           H  
ATOM    356  N   ILE A  25      31.083   7.549 -15.503  1.00 10.33           N  
ATOM    357  CA  ILE A  25      32.354   8.189 -15.218  1.00 10.33           C  
ATOM    358  C   ILE A  25      33.463   7.163 -15.192  1.00 10.33           C  
ATOM    359  O   ILE A  25      34.534   7.389 -15.760  1.00 10.33           O  
ATOM    360  CB  ILE A  25      32.320   8.963 -13.895  1.00 10.33           C  
ATOM    361  CG1 ILE A  25      31.390  10.177 -14.033  1.00 10.33           C  
ATOM    362  CG2 ILE A  25      33.730   9.382 -13.511  1.00 10.33           C  
ATOM    363  CD1 ILE A  25      31.042  10.842 -12.721  1.00 10.33           C  
ATOM    364  H   ILE A  25      30.329   7.601 -14.816  1.00 10.33           H  
ATOM    365  HA  ILE A  25      32.567   8.899 -16.014  1.00 10.33           H  
ATOM    366  HB  ILE A  25      31.909   8.327 -13.115  1.00 10.33           H  
ATOM    367 1HG1 ILE A  25      31.876  10.914 -14.670  1.00 10.33           H  
ATOM    368 2HG1 ILE A  25      30.473   9.861 -14.516  1.00 10.33           H  
ATOM    369 1HG2 ILE A  25      33.702   9.921 -12.566  1.00 10.33           H  
ATOM    370 2HG2 ILE A  25      34.356   8.496 -13.404  1.00 10.33           H  
ATOM    371 3HG2 ILE A  25      34.143  10.026 -14.287  1.00 10.33           H  
ATOM    372 1HD1 ILE A  25      30.385  11.690 -12.909  1.00 10.33           H  
ATOM    373 2HD1 ILE A  25      30.535  10.131 -12.078  1.00 10.33           H  
ATOM    374 3HD1 ILE A  25      31.951  11.186 -12.234  1.00 10.33           H  
ATOM    375  N   ALA A  26      33.219   6.031 -14.532  1.00  9.44           N  
ATOM    376  CA  ALA A  26      34.227   4.990 -14.481  1.00  9.44           C  
ATOM    377  C   ALA A  26      34.582   4.508 -15.885  1.00  9.44           C  
ATOM    378  O   ALA A  26      35.762   4.323 -16.195  1.00  9.44           O  
ATOM    379  CB  ALA A  26      33.725   3.828 -13.652  1.00  9.44           C  
ATOM    380  H   ALA A  26      32.325   5.904 -14.055  1.00  9.44           H  
ATOM    381  HA  ALA A  26      35.123   5.405 -14.023  1.00  9.44           H  
ATOM    382 1HB  ALA A  26      34.492   3.058 -13.601  1.00  9.44           H  
ATOM    383 2HB  ALA A  26      33.486   4.178 -12.648  1.00  9.44           H  
ATOM    384 3HB  ALA A  26      32.828   3.417 -14.114  1.00  9.44           H  
ATOM    385  N   LEU A  27      33.578   4.368 -16.755  1.00  8.93           N  
ATOM    386  CA  LEU A  27      33.842   3.923 -18.118  1.00  8.93           C  
ATOM    387  C   LEU A  27      34.662   4.964 -18.869  1.00  8.93           C  
ATOM    388  O   LEU A  27      35.592   4.627 -19.610  1.00  8.93           O  
ATOM    389  CB  LEU A  27      32.520   3.653 -18.831  1.00  8.93           C  
ATOM    390  CG  LEU A  27      31.752   2.445 -18.291  1.00  8.93           C  
ATOM    391  CD1 LEU A  27      30.377   2.386 -18.933  1.00  8.93           C  
ATOM    392  CD2 LEU A  27      32.556   1.186 -18.570  1.00  8.93           C  
ATOM    393  H   LEU A  27      32.616   4.529 -16.448  1.00  8.93           H  
ATOM    394  HA  LEU A  27      34.416   2.998 -18.076  1.00  8.93           H  
ATOM    395 1HB  LEU A  27      31.882   4.528 -18.726  1.00  8.93           H  
ATOM    396 2HB  LEU A  27      32.716   3.489 -19.888  1.00  8.93           H  
ATOM    397  HG  LEU A  27      31.618   2.549 -17.220  1.00  8.93           H  
ATOM    398 1HD1 LEU A  27      29.829   1.531 -18.538  1.00  8.93           H  
ATOM    399 2HD1 LEU A  27      29.834   3.301 -18.703  1.00  8.93           H  
ATOM    400 3HD1 LEU A  27      30.482   2.286 -20.011  1.00  8.93           H  
ATOM    401 1HD2 LEU A  27      32.024   0.320 -18.179  1.00  8.93           H  
ATOM    402 2HD2 LEU A  27      32.697   1.071 -19.645  1.00  8.93           H  
ATOM    403 3HD2 LEU A  27      33.536   1.259 -18.084  1.00  8.93           H  
ATOM    404  N   LYS A  28      34.355   6.241 -18.648  1.00  8.74           N  
ATOM    405  CA  LYS A  28      35.117   7.285 -19.302  1.00  8.74           C  
ATOM    406  C   LYS A  28      36.548   7.239 -18.799  1.00  8.74           C  
ATOM    407  O   LYS A  28      37.485   7.417 -19.573  1.00  8.74           O  
ATOM    408  CB  LYS A  28      34.493   8.653 -19.057  1.00  8.74           C  
ATOM    409  CG  LYS A  28      33.170   8.870 -19.788  1.00  8.74           C  
ATOM    410  CD  LYS A  28      32.565  10.218 -19.449  1.00  8.74           C  
ATOM    411  CE  LYS A  28      31.229  10.417 -20.141  1.00  8.74           C  
ATOM    412  NZ  LYS A  28      30.617  11.724 -19.787  1.00  8.74           N  
ATOM    413  H   LYS A  28      33.566   6.484 -18.046  1.00  8.74           H  
ATOM    414  HA  LYS A  28      35.126   7.094 -20.375  1.00  8.74           H  
ATOM    415 1HB  LYS A  28      34.310   8.778 -17.989  1.00  8.74           H  
ATOM    416 2HB  LYS A  28      35.187   9.430 -19.368  1.00  8.74           H  
ATOM    417 1HG  LYS A  28      33.346   8.815 -20.864  1.00  8.74           H  
ATOM    418 2HG  LYS A  28      32.473   8.086 -19.521  1.00  8.74           H  
ATOM    419 1HD  LYS A  28      32.416  10.281 -18.368  1.00  8.74           H  
ATOM    420 2HD  LYS A  28      33.246  11.012 -19.752  1.00  8.74           H  
ATOM    421 1HE  LYS A  28      31.374  10.374 -21.219  1.00  8.74           H  
ATOM    422 2HE  LYS A  28      30.550   9.615 -19.842  1.00  8.74           H  
ATOM    423 1HZ  LYS A  28      29.732  11.824 -20.262  1.00  8.74           H  
ATOM    424 2HZ  LYS A  28      30.471  11.765 -18.788  1.00  8.74           H  
ATOM    425 3HZ  LYS A  28      31.236  12.471 -20.068  1.00  8.74           H  
ATOM    426  N   ALA A  29      36.741   6.979 -17.503  1.00  8.70           N  
ATOM    427  CA  ALA A  29      38.094   6.914 -16.974  1.00  8.70           C  
ATOM    428  C   ALA A  29      38.880   5.814 -17.672  1.00  8.70           C  
ATOM    429  O   ALA A  29      40.040   6.011 -18.044  1.00  8.70           O  
ATOM    430  CB  ALA A  29      38.067   6.664 -15.477  1.00  8.70           C  
ATOM    431  H   ALA A  29      35.942   6.856 -16.881  1.00  8.70           H  
ATOM    432  HA  ALA A  29      38.582   7.866 -17.169  1.00  8.70           H  
ATOM    433 1HB  ALA A  29      39.082   6.641 -15.097  1.00  8.70           H  
ATOM    434 2HB  ALA A  29      37.509   7.462 -14.988  1.00  8.70           H  
ATOM    435 3HB  ALA A  29      37.587   5.715 -15.276  1.00  8.70           H  
ATOM    436  N   GLU A  30      38.235   4.671 -17.927  1.00  8.65           N  
ATOM    437  CA  GLU A  30      38.935   3.583 -18.601  1.00  8.65           C  
ATOM    438  C   GLU A  30      39.379   4.016 -19.997  1.00  8.65           C  
ATOM    439  O   GLU A  30      40.473   3.667 -20.446  1.00  8.65           O  
ATOM    440  CB  GLU A  30      38.051   2.325 -18.699  1.00  8.65           C  
ATOM    441  CG  GLU A  30      37.793   1.606 -17.367  1.00  8.65           C  
ATOM    442  CD  GLU A  30      36.898   0.374 -17.505  1.00  8.65           C  
ATOM    443  OE1 GLU A  30      36.391   0.134 -18.579  1.00  8.65           O  
ATOM    444  OE2 GLU A  30      36.733  -0.324 -16.529  1.00  8.65           O  
ATOM    445  H   GLU A  30      37.273   4.550 -17.601  1.00  8.65           H  
ATOM    446  HA  GLU A  30      39.821   3.333 -18.025  1.00  8.65           H  
ATOM    447 1HB  GLU A  30      37.083   2.598 -19.114  1.00  8.65           H  
ATOM    448 2HB  GLU A  30      38.509   1.614 -19.385  1.00  8.65           H  
ATOM    449 1HG  GLU A  30      38.748   1.304 -16.940  1.00  8.65           H  
ATOM    450 2HG  GLU A  30      37.329   2.310 -16.681  1.00  8.65           H  
ATOM    451  N   GLN A  31      38.537   4.796 -20.677  1.00  8.56           N  
ATOM    452  CA  GLN A  31      38.852   5.284 -22.016  1.00  8.56           C  
ATOM    453  C   GLN A  31      39.979   6.331 -21.994  1.00  8.56           C  
ATOM    454  O   GLN A  31      40.935   6.255 -22.773  1.00  8.56           O  
ATOM    455  CB  GLN A  31      37.586   5.900 -22.627  1.00  8.56           C  
ATOM    456  CG  GLN A  31      36.486   4.886 -22.911  1.00  8.56           C  
ATOM    457  CD  GLN A  31      35.170   5.537 -23.328  1.00  8.56           C  
ATOM    458  OE1 GLN A  31      34.957   6.742 -23.143  1.00  8.56           O  
ATOM    459  NE2 GLN A  31      34.270   4.735 -23.887  1.00  8.56           N  
ATOM    460  H   GLN A  31      37.634   5.021 -20.252  1.00  8.56           H  
ATOM    461  HA  GLN A  31      39.175   4.442 -22.624  1.00  8.56           H  
ATOM    462 1HB  GLN A  31      37.185   6.649 -21.952  1.00  8.56           H  
ATOM    463 2HB  GLN A  31      37.840   6.402 -23.557  1.00  8.56           H  
ATOM    464 1HG  GLN A  31      36.814   4.233 -23.716  1.00  8.56           H  
ATOM    465 2HG  GLN A  31      36.310   4.303 -22.008  1.00  8.56           H  
ATOM    466 1HE2 GLN A  31      33.386   5.100 -24.178  1.00  8.56           H  
ATOM    467 2HE2 GLN A  31      34.477   3.765 -24.016  1.00  8.56           H  
ATOM    468  N   VAL A  32      39.912   7.257 -21.035  1.00  8.46           N  
ATOM    469  CA  VAL A  32      40.886   8.341 -20.888  1.00  8.46           C  
ATOM    470  C   VAL A  32      42.283   7.827 -20.620  1.00  8.46           C  
ATOM    471  O   VAL A  32      43.264   8.359 -21.131  1.00  8.46           O  
ATOM    472  CB  VAL A  32      40.474   9.315 -19.775  1.00  8.46           C  
ATOM    473  CG1 VAL A  32      41.610  10.283 -19.486  1.00  8.46           C  
ATOM    474  CG2 VAL A  32      39.239  10.101 -20.226  1.00  8.46           C  
ATOM    475  H   VAL A  32      39.113   7.237 -20.402  1.00  8.46           H  
ATOM    476  HA  VAL A  32      40.905   8.899 -21.824  1.00  8.46           H  
ATOM    477  HB  VAL A  32      40.253   8.750 -18.868  1.00  8.46           H  
ATOM    478 1HG1 VAL A  32      41.310  10.969 -18.696  1.00  8.46           H  
ATOM    479 2HG1 VAL A  32      42.490   9.724 -19.167  1.00  8.46           H  
ATOM    480 3HG1 VAL A  32      41.844  10.848 -20.388  1.00  8.46           H  
ATOM    481 1HG2 VAL A  32      38.939  10.789 -19.439  1.00  8.46           H  
ATOM    482 2HG2 VAL A  32      39.481  10.662 -21.128  1.00  8.46           H  
ATOM    483 3HG2 VAL A  32      38.427   9.424 -20.439  1.00  8.46           H  
ATOM    484  N   ARG A  33      42.364   6.784 -19.813  1.00  8.37           N  
ATOM    485  CA  ARG A  33      43.611   6.144 -19.441  1.00  8.37           C  
ATOM    486  C   ARG A  33      44.388   5.519 -20.615  1.00  8.37           C  
ATOM    487  O   ARG A  33      45.576   5.224 -20.459  1.00  8.37           O  
ATOM    488  CB  ARG A  33      43.326   5.106 -18.376  1.00  8.37           C  
ATOM    489  CG  ARG A  33      42.950   5.712 -17.016  1.00  8.37           C  
ATOM    490  CD  ARG A  33      42.422   4.694 -16.074  1.00  8.37           C  
ATOM    491  NE  ARG A  33      42.006   5.290 -14.811  1.00  8.37           N  
ATOM    492  CZ  ARG A  33      41.161   4.710 -13.934  1.00  8.37           C  
ATOM    493  NH1 ARG A  33      40.646   3.529 -14.195  1.00  8.37           N  
ATOM    494  NH2 ARG A  33      40.844   5.334 -12.814  1.00  8.37           N  
ATOM    495  H   ARG A  33      41.502   6.418 -19.404  1.00  8.37           H  
ATOM    496  HA  ARG A  33      44.246   6.907 -18.993  1.00  8.37           H  
ATOM    497 1HB  ARG A  33      42.492   4.478 -18.698  1.00  8.37           H  
ATOM    498 2HB  ARG A  33      44.194   4.464 -18.238  1.00  8.37           H  
ATOM    499 1HG  ARG A  33      43.844   6.140 -16.567  1.00  8.37           H  
ATOM    500 2HG  ARG A  33      42.215   6.498 -17.145  1.00  8.37           H  
ATOM    501 1HD  ARG A  33      41.557   4.208 -16.521  1.00  8.37           H  
ATOM    502 2HD  ARG A  33      43.191   3.953 -15.866  1.00  8.37           H  
ATOM    503  HE  ARG A  33      42.380   6.200 -14.576  1.00  8.37           H  
ATOM    504 1HH1 ARG A  33      40.886   3.053 -15.053  1.00  8.37           H  
ATOM    505 2HH1 ARG A  33      40.009   3.097 -13.541  1.00  8.37           H  
ATOM    506 1HH2 ARG A  33      41.237   6.244 -12.613  1.00  8.37           H  
ATOM    507 2HH2 ARG A  33      40.210   4.903 -12.158  1.00  8.37           H  
ATOM    508  N   THR A  34      43.765   5.302 -21.793  1.00  8.45           N  
ATOM    509  CA  THR A  34      44.486   4.689 -22.926  1.00  8.45           C  
ATOM    510  C   THR A  34      45.430   5.695 -23.620  1.00  8.45           C  
ATOM    511  O   THR A  34      45.263   6.030 -24.794  1.00  8.45           O  
ATOM    512  CB  THR A  34      43.514   4.129 -23.988  1.00  8.45           C  
ATOM    513  OG1 THR A  34      42.675   5.176 -24.497  1.00  8.45           O  
ATOM    514  CG2 THR A  34      42.636   3.059 -23.368  1.00  8.45           C  
ATOM    515  H   THR A  34      42.790   5.581 -21.925  1.00  8.45           H  
ATOM    516  HA  THR A  34      45.090   3.868 -22.545  1.00  8.45           H  
ATOM    517  HB  THR A  34      44.085   3.699 -24.809  1.00  8.45           H  
ATOM    518  HG1 THR A  34      42.116   5.541 -23.776  1.00  8.45           H  
ATOM    519 1HG2 THR A  34      41.953   2.663 -24.120  1.00  8.45           H  
ATOM    520 2HG2 THR A  34      43.259   2.254 -22.983  1.00  8.45           H  
ATOM    521 3HG2 THR A  34      42.061   3.499 -22.551  1.00  8.45           H  
ATOM    522  N   VAL A  35      46.425   6.153 -22.869  1.00  8.89           N  
ATOM    523  CA  VAL A  35      47.382   7.174 -23.273  1.00  8.89           C  
ATOM    524  C   VAL A  35      48.602   6.601 -24.003  1.00  8.89           C  
ATOM    525  O   VAL A  35      49.235   5.662 -23.530  1.00  8.89           O  
ATOM    526  CB  VAL A  35      47.801   7.958 -22.006  1.00  8.89           C  
ATOM    527  CG1 VAL A  35      48.854   8.980 -22.311  1.00  8.89           C  
ATOM    528  CG2 VAL A  35      46.570   8.636 -21.428  1.00  8.89           C  
ATOM    529  H   VAL A  35      46.472   5.779 -21.929  1.00  8.89           H  
ATOM    530  HA  VAL A  35      46.871   7.861 -23.946  1.00  8.89           H  
ATOM    531  HB  VAL A  35      48.213   7.263 -21.274  1.00  8.89           H  
ATOM    532 1HG1 VAL A  35      49.122   9.509 -21.394  1.00  8.89           H  
ATOM    533 2HG1 VAL A  35      49.704   8.480 -22.684  1.00  8.89           H  
ATOM    534 3HG1 VAL A  35      48.480   9.692 -23.043  1.00  8.89           H  
ATOM    535 1HG2 VAL A  35      46.840   9.176 -20.523  1.00  8.89           H  
ATOM    536 2HG2 VAL A  35      46.156   9.331 -22.156  1.00  8.89           H  
ATOM    537 3HG2 VAL A  35      45.828   7.890 -21.187  1.00  8.89           H  
ATOM    538  N   CYS A  36      48.924   7.183 -25.169  1.00  9.78           N  
ATOM    539  CA  CYS A  36      50.062   6.746 -25.999  1.00  9.78           C  
ATOM    540  C   CYS A  36      51.428   7.269 -25.526  1.00  9.78           C  
ATOM    541  O   CYS A  36      52.502   6.814 -25.962  1.00  9.78           O  
ATOM    542  CB  CYS A  36      49.847   7.198 -27.441  1.00  9.78           C  
ATOM    543  SG  CYS A  36      48.494   6.345 -28.271  1.00  9.78           S  
ATOM    544  H   CYS A  36      48.349   7.942 -25.502  1.00  9.78           H  
ATOM    545  HA  CYS A  36      50.070   5.663 -25.987  1.00  9.78           H  
ATOM    546 1HB  CYS A  36      49.639   8.268 -27.453  1.00  9.78           H  
ATOM    547 2HB  CYS A  36      50.759   7.037 -28.017  1.00  9.78           H  
ATOM    548  HG  CYS A  36      49.236   5.247 -28.563  1.00  9.78           H  
ATOM    549  N   GLU A  37      51.388   8.240 -24.633  1.00 11.03           N  
ATOM    550  CA  GLU A  37      52.594   8.868 -24.133  1.00 11.03           C  
ATOM    551  C   GLU A  37      53.328   9.349 -25.427  1.00 11.03           C  
ATOM    552  O   GLU A  37      52.620   9.863 -26.293  1.00 11.03           O  
ATOM    553  CB  GLU A  37      53.277   7.862 -23.174  1.00 11.03           C  
ATOM    554  CG  GLU A  37      52.396   7.433 -22.011  1.00 11.03           C  
ATOM    555  CD  GLU A  37      53.129   6.582 -20.998  1.00 11.03           C  
ATOM    556  OE1 GLU A  37      53.876   5.717 -21.395  1.00 11.03           O  
ATOM    557  OE2 GLU A  37      52.943   6.804 -19.823  1.00 11.03           O  
ATOM    558  H   GLU A  37      50.488   8.557 -24.308  1.00 11.03           H  
ATOM    559  HA  GLU A  37      52.329   9.750 -23.546  1.00 11.03           H  
ATOM    560 1HB  GLU A  37      53.606   6.966 -23.691  1.00 11.03           H  
ATOM    561 2HB  GLU A  37      54.096   8.310 -22.652  1.00 11.03           H  
ATOM    562 1HG  GLU A  37      52.008   8.319 -21.512  1.00 11.03           H  
ATOM    563 2HG  GLU A  37      51.549   6.867 -22.398  1.00 11.03           H  
ATOM    564  N   PRO A  38      54.667   9.268 -25.644  1.00 12.29           N  
ATOM    565  CA  PRO A  38      55.307   9.748 -26.856  1.00 12.29           C  
ATOM    566  C   PRO A  38      55.364   8.762 -28.026  1.00 12.29           C  
ATOM    567  O   PRO A  38      56.081   9.024 -28.992  1.00 12.29           O  
ATOM    568  CB  PRO A  38      56.714  10.069 -26.361  1.00 12.29           C  
ATOM    569  CG  PRO A  38      56.985   9.013 -25.339  1.00 12.29           C  
ATOM    570  CD  PRO A  38      55.651   8.779 -24.649  1.00 12.29           C  
ATOM    571  HA  PRO A  38      54.799  10.672 -27.172  1.00 12.29           H  
ATOM    572 1HB  PRO A  38      57.420  10.037 -27.204  1.00 12.29           H  
ATOM    573 2HB  PRO A  38      56.752  11.090 -25.951  1.00 12.29           H  
ATOM    574 1HG  PRO A  38      57.362   8.106 -25.834  1.00 12.29           H  
ATOM    575 2HG  PRO A  38      57.771   9.346 -24.644  1.00 12.29           H  
ATOM    576 1HD  PRO A  38      55.564   7.703 -24.483  1.00 12.29           H  
ATOM    577 2HD  PRO A  38      55.625   9.382 -23.735  1.00 12.29           H  
ATOM    578  N   GLY A  39      54.700   7.603 -27.948  1.00 13.17           N  
ATOM    579  CA  GLY A  39      54.917   6.652 -29.040  1.00 13.17           C  
ATOM    580  C   GLY A  39      54.183   5.303 -28.992  1.00 13.17           C  
ATOM    581  O   GLY A  39      54.284   4.528 -29.945  1.00 13.17           O  
ATOM    582  H   GLY A  39      54.067   7.389 -27.180  1.00 13.17           H  
ATOM    583 1HA  GLY A  39      54.651   7.149 -29.972  1.00 13.17           H  
ATOM    584 2HA  GLY A  39      55.985   6.458 -29.107  1.00 13.17           H  
ATOM    585  N   CYS A  40      53.508   4.965 -27.897  1.00 13.35           N  
ATOM    586  CA  CYS A  40      52.823   3.677 -27.838  1.00 13.35           C  
ATOM    587  C   CYS A  40      51.661   3.655 -28.829  1.00 13.35           C  
ATOM    588  O   CYS A  40      50.895   4.611 -28.866  1.00 13.35           O  
ATOM    589  CB  CYS A  40      52.299   3.384 -26.440  1.00 13.35           C  
ATOM    590  SG  CYS A  40      51.427   1.813 -26.329  1.00 13.35           S  
ATOM    591  H   CYS A  40      53.398   5.614 -27.124  1.00 13.35           H  
ATOM    592  HA  CYS A  40      53.551   2.910 -28.063  1.00 13.35           H  
ATOM    593 1HB  CYS A  40      53.121   3.370 -25.730  1.00 13.35           H  
ATOM    594 2HB  CYS A  40      51.633   4.156 -26.136  1.00 13.35           H  
ATOM    595  HG  CYS A  40      50.577   2.043 -27.367  1.00 13.35           H  
ATOM    596  N   PRO A  41      51.511   2.642 -29.689  1.00 12.77           N  
ATOM    597  CA  PRO A  41      50.404   2.557 -30.611  1.00 12.77           C  
ATOM    598  C   PRO A  41      49.087   2.636 -29.825  1.00 12.77           C  
ATOM    599  O   PRO A  41      49.013   2.093 -28.721  1.00 12.77           O  
ATOM    600  CB  PRO A  41      50.602   1.168 -31.222  1.00 12.77           C  
ATOM    601  CG  PRO A  41      52.094   0.921 -31.126  1.00 12.77           C  
ATOM    602  CD  PRO A  41      52.518   1.567 -29.827  1.00 12.77           C  
ATOM    603  HA  PRO A  41      50.531   3.326 -31.370  1.00 12.77           H  
ATOM    604 1HB  PRO A  41      50.000   0.430 -30.675  1.00 12.77           H  
ATOM    605 2HB  PRO A  41      50.241   1.164 -32.260  1.00 12.77           H  
ATOM    606 1HG  PRO A  41      52.301  -0.158 -31.149  1.00 12.77           H  
ATOM    607 2HG  PRO A  41      52.604   1.360 -31.999  1.00 12.77           H  
ATOM    608 1HD  PRO A  41      52.473   0.858 -28.990  1.00 12.77           H  
ATOM    609 2HD  PRO A  41      53.525   1.983 -29.984  1.00 12.77           H  
ATOM    610  N   PRO A  42      48.044   3.299 -30.358  1.00 11.71           N  
ATOM    611  CA  PRO A  42      46.713   3.407 -29.781  1.00 11.71           C  
ATOM    612  C   PRO A  42      46.061   2.055 -29.559  1.00 11.71           C  
ATOM    613  O   PRO A  42      46.157   1.152 -30.390  1.00 11.71           O  
ATOM    614  CB  PRO A  42      45.944   4.183 -30.860  1.00 11.71           C  
ATOM    615  CG  PRO A  42      46.995   4.977 -31.585  1.00 11.71           C  
ATOM    616  CD  PRO A  42      48.233   4.116 -31.571  1.00 11.71           C  
ATOM    617  HA  PRO A  42      46.763   3.970 -28.841  1.00 11.71           H  
ATOM    618 1HB  PRO A  42      45.407   3.482 -31.511  1.00 11.71           H  
ATOM    619 2HB  PRO A  42      45.183   4.823 -30.388  1.00 11.71           H  
ATOM    620 1HG  PRO A  42      46.657   5.202 -32.609  1.00 11.71           H  
ATOM    621 2HG  PRO A  42      47.150   5.943 -31.086  1.00 11.71           H  
ATOM    622 1HD  PRO A  42      48.322   3.492 -32.462  1.00 11.71           H  
ATOM    623 2HD  PRO A  42      49.072   4.815 -31.449  1.00 11.71           H  
ATOM    624  N   ALA A  43      45.292   1.955 -28.477  1.00 10.56           N  
ATOM    625  CA  ALA A  43      44.534   0.745 -28.142  1.00 10.56           C  
ATOM    626  C   ALA A  43      43.551   0.394 -29.256  1.00 10.56           C  
ATOM    627  O   ALA A  43      43.225  -0.769 -29.490  1.00 10.56           O  
ATOM    628  CB  ALA A  43      43.788   0.937 -26.834  1.00 10.56           C  
ATOM    629  H   ALA A  43      45.250   2.739 -27.839  1.00 10.56           H  
ATOM    630  HA  ALA A  43      45.240  -0.083 -28.039  1.00 10.56           H  
ATOM    631 1HB  ALA A  43      43.246   0.025 -26.586  1.00 10.56           H  
ATOM    632 2HB  ALA A  43      44.498   1.166 -26.039  1.00 10.56           H  
ATOM    633 3HB  ALA A  43      43.081   1.760 -26.936  1.00 10.56           H  
ATOM    634  N   GLU A  44      43.117   1.428 -29.966  1.00  9.60           N  
ATOM    635  CA  GLU A  44      42.158   1.352 -31.055  1.00  9.60           C  
ATOM    636  C   GLU A  44      42.664   0.515 -32.226  1.00  9.60           C  
ATOM    637  O   GLU A  44      41.872   0.061 -33.052  1.00  9.60           O  
ATOM    638  CB  GLU A  44      41.825   2.762 -31.547  1.00  9.60           C  
ATOM    639  CG  GLU A  44      41.052   3.606 -30.542  1.00  9.60           C  
ATOM    640  CD  GLU A  44      40.739   5.002 -31.041  1.00  9.60           C  
ATOM    641  OE1 GLU A  44      41.173   5.346 -32.115  1.00  9.60           O  
ATOM    642  OE2 GLU A  44      40.065   5.720 -30.340  1.00  9.60           O  
ATOM    643  H   GLU A  44      43.469   2.337 -29.715  1.00  9.60           H  
ATOM    644  HA  GLU A  44      41.249   0.888 -30.676  1.00  9.60           H  
ATOM    645 1HB  GLU A  44      42.749   3.288 -31.790  1.00  9.60           H  
ATOM    646 2HB  GLU A  44      41.233   2.699 -32.459  1.00  9.60           H  
ATOM    647 1HG  GLU A  44      40.116   3.099 -30.310  1.00  9.60           H  
ATOM    648 2HG  GLU A  44      41.634   3.673 -29.623  1.00  9.60           H  
ATOM    649  N   GLN A  45      43.982   0.336 -32.333  1.00  8.98           N  
ATOM    650  CA  GLN A  45      44.537  -0.439 -33.428  1.00  8.98           C  
ATOM    651  C   GLN A  45      44.527  -1.944 -33.139  1.00  8.98           C  
ATOM    652  O   GLN A  45      44.866  -2.746 -34.020  1.00  8.98           O  
ATOM    653  CB  GLN A  45      45.966   0.017 -33.739  1.00  8.98           C  
ATOM    654  CG  GLN A  45      46.058   1.439 -34.268  1.00  8.98           C  
ATOM    655  CD  GLN A  45      47.482   1.857 -34.582  1.00  8.98           C  
ATOM    656  OE1 GLN A  45      48.445   1.294 -34.056  1.00  8.98           O  
ATOM    657  NE2 GLN A  45      47.628   2.853 -35.451  1.00  8.98           N  
ATOM    658  H   GLN A  45      44.617   0.714 -31.630  1.00  8.98           H  
ATOM    659  HA  GLN A  45      43.922  -0.267 -34.310  1.00  8.98           H  
ATOM    660 1HB  GLN A  45      46.561  -0.033 -32.823  1.00  8.98           H  
ATOM    661 2HB  GLN A  45      46.418  -0.657 -34.465  1.00  8.98           H  
ATOM    662 1HG  GLN A  45      45.464   1.520 -35.176  1.00  8.98           H  
ATOM    663 2HG  GLN A  45      45.671   2.112 -33.506  1.00  8.98           H  
ATOM    664 1HE2 GLN A  45      48.544   3.172 -35.701  1.00  8.98           H  
ATOM    665 2HE2 GLN A  45      46.822   3.284 -35.858  1.00  8.98           H  
ATOM    666  N   SER A  46      44.166  -2.340 -31.911  1.00  8.70           N  
ATOM    667  CA  SER A  46      44.152  -3.757 -31.574  1.00  8.70           C  
ATOM    668  C   SER A  46      43.145  -4.514 -32.415  1.00  8.70           C  
ATOM    669  O   SER A  46      41.999  -4.102 -32.575  1.00  8.70           O  
ATOM    670  CB  SER A  46      43.813  -3.964 -30.119  1.00  8.70           C  
ATOM    671  OG  SER A  46      43.711  -5.340 -29.809  1.00  8.70           O  
ATOM    672  H   SER A  46      43.881  -1.662 -31.203  1.00  8.70           H  
ATOM    673  HA  SER A  46      45.143  -4.167 -31.769  1.00  8.70           H  
ATOM    674 1HB  SER A  46      44.580  -3.500 -29.499  1.00  8.70           H  
ATOM    675 2HB  SER A  46      42.869  -3.466 -29.894  1.00  8.70           H  
ATOM    676  HG  SER A  46      43.554  -5.359 -28.857  1.00  8.70           H  
ATOM    677  N   GLN A  47      43.546  -5.688 -32.869  1.00  8.61           N  
ATOM    678  CA  GLN A  47      42.661  -6.526 -33.655  1.00  8.61           C  
ATOM    679  C   GLN A  47      41.973  -7.555 -32.770  1.00  8.61           C  
ATOM    680  O   GLN A  47      41.204  -8.388 -33.244  1.00  8.61           O  
ATOM    681  CB  GLN A  47      43.445  -7.191 -34.780  1.00  8.61           C  
ATOM    682  CG  GLN A  47      44.108  -6.172 -35.718  1.00  8.61           C  
ATOM    683  CD  GLN A  47      43.113  -5.261 -36.442  1.00  8.61           C  
ATOM    684  OE1 GLN A  47      42.237  -5.730 -37.180  1.00  8.61           O  
ATOM    685  NE2 GLN A  47      43.234  -3.951 -36.220  1.00  8.61           N  
ATOM    686  H   GLN A  47      44.494  -5.985 -32.695  1.00  8.61           H  
ATOM    687  HA  GLN A  47      41.891  -5.897 -34.102  1.00  8.61           H  
ATOM    688 1HB  GLN A  47      44.219  -7.831 -34.360  1.00  8.61           H  
ATOM    689 2HB  GLN A  47      42.776  -7.819 -35.371  1.00  8.61           H  
ATOM    690 1HG  GLN A  47      44.771  -5.535 -35.127  1.00  8.61           H  
ATOM    691 2HG  GLN A  47      44.685  -6.711 -36.468  1.00  8.61           H  
ATOM    692 1HE2 GLN A  47      42.604  -3.309 -36.654  1.00  8.61           H  
ATOM    693 2HE2 GLN A  47      43.954  -3.588 -35.587  1.00  8.61           H  
ATOM    694  N   LEU A  48      42.217  -7.493 -31.457  1.00  8.61           N  
ATOM    695  CA  LEU A  48      41.614  -8.476 -30.560  1.00  8.61           C  
ATOM    696  C   LEU A  48      40.095  -8.343 -30.550  1.00  8.61           C  
ATOM    697  O   LEU A  48      39.373  -9.324 -30.360  1.00  8.61           O  
ATOM    698  CB  LEU A  48      42.182  -8.341 -29.149  1.00  8.61           C  
ATOM    699  CG  LEU A  48      43.667  -8.728 -29.018  1.00  8.61           C  
ATOM    700  CD1 LEU A  48      44.151  -8.433 -27.609  1.00  8.61           C  
ATOM    701  CD2 LEU A  48      43.830 -10.202 -29.357  1.00  8.61           C  
ATOM    702  H   LEU A  48      42.821  -6.764 -31.071  1.00  8.61           H  
ATOM    703  HA  LEU A  48      41.863  -9.472 -30.927  1.00  8.61           H  
ATOM    704 1HB  LEU A  48      42.071  -7.309 -28.826  1.00  8.61           H  
ATOM    705 2HB  LEU A  48      41.607  -8.976 -28.477  1.00  8.61           H  
ATOM    706  HG  LEU A  48      44.261  -8.130 -29.711  1.00  8.61           H  
ATOM    707 1HD1 LEU A  48      45.205  -8.701 -27.525  1.00  8.61           H  
ATOM    708 2HD1 LEU A  48      44.030  -7.372 -27.398  1.00  8.61           H  
ATOM    709 3HD1 LEU A  48      43.572  -9.016 -26.895  1.00  8.61           H  
ATOM    710 1HD2 LEU A  48      44.881 -10.479 -29.275  1.00  8.61           H  
ATOM    711 2HD2 LEU A  48      43.241 -10.803 -28.665  1.00  8.61           H  
ATOM    712 3HD2 LEU A  48      43.486 -10.381 -30.377  1.00  8.61           H  
ATOM    713  N   GLY A  49      39.605  -7.128 -30.803  1.00  8.71           N  
ATOM    714  CA  GLY A  49      38.174  -6.842 -30.842  1.00  8.71           C  
ATOM    715  C   GLY A  49      37.460  -7.599 -31.968  1.00  8.71           C  
ATOM    716  O   GLY A  49      36.234  -7.710 -31.964  1.00  8.71           O  
ATOM    717  H   GLY A  49      40.256  -6.374 -30.967  1.00  8.71           H  
ATOM    718 1HA  GLY A  49      37.726  -7.103 -29.884  1.00  8.71           H  
ATOM    719 2HA  GLY A  49      38.030  -5.772 -30.979  1.00  8.71           H  
ATOM    720  N   LEU A  50      38.223  -8.099 -32.945  1.00  8.91           N  
ATOM    721  CA  LEU A  50      37.684  -8.854 -34.064  1.00  8.91           C  
ATOM    722  C   LEU A  50      37.936 -10.353 -33.891  1.00  8.91           C  
ATOM    723  O   LEU A  50      37.752 -11.137 -34.822  1.00  8.91           O  
ATOM    724  CB  LEU A  50      38.284  -8.348 -35.378  1.00  8.91           C  
ATOM    725  CG  LEU A  50      37.972  -6.878 -35.713  1.00  8.91           C  
ATOM    726  CD1 LEU A  50      38.674  -6.498 -37.000  1.00  8.91           C  
ATOM    727  CD2 LEU A  50      36.464  -6.706 -35.835  1.00  8.91           C  
ATOM    728  H   LEU A  50      39.237  -7.997 -32.909  1.00  8.91           H  
ATOM    729  HA  LEU A  50      36.606  -8.697 -34.106  1.00  8.91           H  
ATOM    730 1HB  LEU A  50      39.368  -8.465 -35.332  1.00  8.91           H  
ATOM    731 2HB  LEU A  50      37.898  -8.965 -36.194  1.00  8.91           H  
ATOM    732  HG  LEU A  50      38.347  -6.231 -34.920  1.00  8.91           H  
ATOM    733 1HD1 LEU A  50      38.460  -5.457 -37.242  1.00  8.91           H  
ATOM    734 2HD1 LEU A  50      39.750  -6.628 -36.877  1.00  8.91           H  
ATOM    735 3HD1 LEU A  50      38.325  -7.140 -37.806  1.00  8.91           H  
ATOM    736 1HD2 LEU A  50      36.234  -5.674 -36.069  1.00  8.91           H  
ATOM    737 2HD2 LEU A  50      36.088  -7.354 -36.623  1.00  8.91           H  
ATOM    738 3HD2 LEU A  50      35.989  -6.980 -34.892  1.00  8.91           H  
ATOM    739  N   GLY A  51      38.369 -10.766 -32.690  1.00  9.18           N  
ATOM    740  CA  GLY A  51      38.633 -12.178 -32.424  1.00  9.18           C  
ATOM    741  C   GLY A  51      37.342 -12.976 -32.211  1.00  9.18           C  
ATOM    742  O   GLY A  51      37.357 -14.207 -32.160  1.00  9.18           O  
ATOM    743  H   GLY A  51      38.538 -10.099 -31.938  1.00  9.18           H  
ATOM    744 1HA  GLY A  51      39.195 -12.603 -33.257  1.00  9.18           H  
ATOM    745 2HA  GLY A  51      39.262 -12.258 -31.537  1.00  9.18           H  
ATOM    746  N   GLU A  52      36.228 -12.266 -32.079  1.00  9.46           N  
ATOM    747  CA  GLU A  52      34.920 -12.873 -31.913  1.00  9.46           C  
ATOM    748  C   GLU A  52      34.468 -13.342 -33.299  1.00  9.46           C  
ATOM    749  O   GLU A  52      34.490 -12.539 -34.229  1.00  9.46           O  
ATOM    750  CB  GLU A  52      33.932 -11.849 -31.335  1.00  9.46           C  
ATOM    751  CG  GLU A  52      32.532 -12.373 -31.023  1.00  9.46           C  
ATOM    752  CD  GLU A  52      31.623 -11.324 -30.440  1.00  9.46           C  
ATOM    753  OE1 GLU A  52      32.093 -10.249 -30.120  1.00  9.46           O  
ATOM    754  OE2 GLU A  52      30.447 -11.576 -30.343  1.00  9.46           O  
ATOM    755  H   GLU A  52      36.301 -11.260 -32.122  1.00  9.46           H  
ATOM    756  HA  GLU A  52      35.022 -13.707 -31.226  1.00  9.46           H  
ATOM    757 1HB  GLU A  52      34.344 -11.430 -30.417  1.00  9.46           H  
ATOM    758 2HB  GLU A  52      33.820 -11.027 -32.043  1.00  9.46           H  
ATOM    759 1HG  GLU A  52      32.080 -12.750 -31.925  1.00  9.46           H  
ATOM    760 2HG  GLU A  52      32.611 -13.189 -30.313  1.00  9.46           H  
ATOM    761  N   PRO A  53      33.974 -14.578 -33.480  1.00  9.81           N  
ATOM    762  CA  PRO A  53      33.551 -15.129 -34.760  1.00  9.81           C  
ATOM    763  C   PRO A  53      32.405 -14.348 -35.401  1.00  9.81           C  
ATOM    764  O   PRO A  53      32.196 -14.417 -36.610  1.00  9.81           O  
ATOM    765  CB  PRO A  53      33.135 -16.560 -34.391  1.00  9.81           C  
ATOM    766  CG  PRO A  53      32.821 -16.510 -32.914  1.00  9.81           C  
ATOM    767  CD  PRO A  53      33.794 -15.503 -32.344  1.00  9.81           C  
ATOM    768  HA  PRO A  53      34.422 -15.145 -35.436  1.00  9.81           H  
ATOM    769 1HB  PRO A  53      32.265 -16.861 -34.995  1.00  9.81           H  
ATOM    770 2HB  PRO A  53      33.948 -17.260 -34.630  1.00  9.81           H  
ATOM    771 1HG  PRO A  53      31.773 -16.216 -32.763  1.00  9.81           H  
ATOM    772 2HG  PRO A  53      32.937 -17.510 -32.467  1.00  9.81           H  
ATOM    773 1HD  PRO A  53      33.314 -15.033 -31.493  1.00  9.81           H  
ATOM    774 2HD  PRO A  53      34.753 -15.978 -32.082  1.00  9.81           H  
ATOM    775  N   GLY A  54      31.665 -13.592 -34.589  1.00 10.22           N  
ATOM    776  CA  GLY A  54      30.553 -12.795 -35.079  1.00 10.22           C  
ATOM    777  C   GLY A  54      30.981 -11.423 -35.621  1.00 10.22           C  
ATOM    778  O   GLY A  54      30.136 -10.657 -36.090  1.00 10.22           O  
ATOM    779  H   GLY A  54      31.872 -13.564 -33.604  1.00 10.22           H  
ATOM    780 1HA  GLY A  54      30.033 -13.348 -35.863  1.00 10.22           H  
ATOM    781 2HA  GLY A  54      29.840 -12.653 -34.266  1.00 10.22           H  
ATOM    782  N   LYS A  55      32.277 -11.097 -35.550  1.00 10.71           N  
ATOM    783  CA  LYS A  55      32.762  -9.803 -36.022  1.00 10.71           C  
ATOM    784  C   LYS A  55      33.922  -9.939 -36.996  1.00 10.71           C  
ATOM    785  O   LYS A  55      35.075  -9.823 -36.607  1.00 10.71           O  
ATOM    786  CB  LYS A  55      33.215  -8.927 -34.847  1.00 10.71           C  
ATOM    787  CG  LYS A  55      32.117  -8.473 -33.879  1.00 10.71           C  
ATOM    788  CD  LYS A  55      32.720  -7.665 -32.724  1.00 10.71           C  
ATOM    789  CE  LYS A  55      31.648  -7.019 -31.840  1.00 10.71           C  
ATOM    790  NZ  LYS A  55      30.778  -8.025 -31.157  1.00 10.71           N  
ATOM    791  H   LYS A  55      32.954 -11.753 -35.159  1.00 10.71           H  
ATOM    792  HA  LYS A  55      31.951  -9.296 -36.544  1.00 10.71           H  
ATOM    793 1HB  LYS A  55      33.969  -9.469 -34.264  1.00 10.71           H  
ATOM    794 2HB  LYS A  55      33.696  -8.031 -35.239  1.00 10.71           H  
ATOM    795 1HG  LYS A  55      31.381  -7.865 -34.407  1.00 10.71           H  
ATOM    796 2HG  LYS A  55      31.614  -9.347 -33.460  1.00 10.71           H  
ATOM    797 1HD  LYS A  55      33.322  -8.339 -32.099  1.00 10.71           H  
ATOM    798 2HD  LYS A  55      33.379  -6.890 -33.117  1.00 10.71           H  
ATOM    799 1HE  LYS A  55      32.142  -6.413 -31.082  1.00 10.71           H  
ATOM    800 2HE  LYS A  55      31.022  -6.373 -32.455  1.00 10.71           H  
ATOM    801 1HZ  LYS A  55      30.096  -7.561 -30.585  1.00 10.71           H  
ATOM    802 2HZ  LYS A  55      30.308  -8.592 -31.843  1.00 10.71           H  
ATOM    803 3HZ  LYS A  55      31.344  -8.646 -30.565  1.00 10.71           H  
ATOM    804  N   ALA A  56      33.619 -10.196 -38.266  1.00 11.32           N  
ATOM    805  CA  ALA A  56      34.662 -10.378 -39.282  1.00 11.32           C  
ATOM    806  C   ALA A  56      35.507  -9.117 -39.462  1.00 11.32           C  
ATOM    807  O   ALA A  56      36.693  -9.177 -39.788  1.00 11.32           O  
ATOM    808  CB  ALA A  56      34.035 -10.754 -40.615  1.00 11.32           C  
ATOM    809  H   ALA A  56      32.645 -10.290 -38.522  1.00 11.32           H  
ATOM    810  HA  ALA A  56      35.318 -11.182 -38.949  1.00 11.32           H  
ATOM    811 1HB  ALA A  56      34.823 -10.913 -41.352  1.00 11.32           H  
ATOM    812 2HB  ALA A  56      33.456 -11.669 -40.497  1.00 11.32           H  
ATOM    813 3HB  ALA A  56      33.384  -9.948 -40.950  1.00 11.32           H  
ATOM    814  N   ALA A  57      34.851  -7.975 -39.314  1.00 12.03           N  
ATOM    815  CA  ALA A  57      35.460  -6.670 -39.491  1.00 12.03           C  
ATOM    816  C   ALA A  57      34.593  -5.618 -38.834  1.00 12.03           C  
ATOM    817  O   ALA A  57      33.408  -5.849 -38.592  1.00 12.03           O  
ATOM    818  CB  ALA A  57      35.644  -6.351 -40.961  1.00 12.03           C  
ATOM    819  H   ALA A  57      33.882  -8.023 -39.044  1.00 12.03           H  
ATOM    820  HA  ALA A  57      36.429  -6.670 -39.001  1.00 12.03           H  
ATOM    821 1HB  ALA A  57      36.108  -5.371 -41.064  1.00 12.03           H  
ATOM    822 2HB  ALA A  57      36.283  -7.106 -41.421  1.00 12.03           H  
ATOM    823 3HB  ALA A  57      34.675  -6.346 -41.456  1.00 12.03           H  
ATOM    824  N   LYS A  58      35.159  -4.442 -38.601  1.00 12.79           N  
ATOM    825  CA  LYS A  58      34.381  -3.322 -38.086  1.00 12.79           C  
ATOM    826  C   LYS A  58      34.592  -2.048 -38.899  1.00 12.79           C  
ATOM    827  O   LYS A  58      35.481  -1.263 -38.575  1.00 12.79           O  
ATOM    828  CB  LYS A  58      34.714  -3.026 -36.630  1.00 12.79           C  
ATOM    829  CG  LYS A  58      33.849  -1.915 -36.050  1.00 12.79           C  
ATOM    830  CD  LYS A  58      34.146  -1.659 -34.582  1.00 12.79           C  
ATOM    831  CE  LYS A  58      33.276  -0.526 -34.044  1.00 12.79           C  
ATOM    832  NZ  LYS A  58      33.533  -0.265 -32.600  1.00 12.79           N  
ATOM    833  H   LYS A  58      36.142  -4.314 -38.795  1.00 12.79           H  
ATOM    834  HA  LYS A  58      33.326  -3.586 -38.123  1.00 12.79           H  
ATOM    835 1HB  LYS A  58      34.558  -3.920 -36.029  1.00 12.79           H  
ATOM    836 2HB  LYS A  58      35.760  -2.733 -36.537  1.00 12.79           H  
ATOM    837 1HG  LYS A  58      34.016  -0.998 -36.620  1.00 12.79           H  
ATOM    838 2HG  LYS A  58      32.801  -2.190 -36.157  1.00 12.79           H  
ATOM    839 1HD  LYS A  58      33.953  -2.565 -34.005  1.00 12.79           H  
ATOM    840 2HD  LYS A  58      35.195  -1.388 -34.465  1.00 12.79           H  
ATOM    841 1HE  LYS A  58      33.483   0.382 -34.611  1.00 12.79           H  
ATOM    842 2HE  LYS A  58      32.226  -0.790 -34.174  1.00 12.79           H  
ATOM    843 1HZ  LYS A  58      32.939   0.488 -32.281  1.00 12.79           H  
ATOM    844 2HZ  LYS A  58      33.331  -1.100 -32.066  1.00 12.79           H  
ATOM    845 3HZ  LYS A  58      34.501  -0.008 -32.470  1.00 12.79           H  
ATOM    846  N   PRO A  59      33.864  -1.855 -40.012  1.00 13.51           N  
ATOM    847  CA  PRO A  59      33.952  -0.690 -40.866  1.00 13.51           C  
ATOM    848  C   PRO A  59      33.669   0.541 -40.027  1.00 13.51           C  
ATOM    849  O   PRO A  59      32.809   0.494 -39.143  1.00 13.51           O  
ATOM    850  CB  PRO A  59      32.840  -0.937 -41.895  1.00 13.51           C  
ATOM    851  CG  PRO A  59      32.675  -2.441 -41.919  1.00 13.51           C  
ATOM    852  CD  PRO A  59      32.900  -2.874 -40.485  1.00 13.51           C  
ATOM    853  HA  PRO A  59      34.946  -0.637 -41.331  1.00 13.51           H  
ATOM    854 1HB  PRO A  59      31.925  -0.406 -41.589  1.00 13.51           H  
ATOM    855 2HB  PRO A  59      33.136  -0.524 -42.869  1.00 13.51           H  
ATOM    856 1HG  PRO A  59      31.672  -2.707 -42.285  1.00 13.51           H  
ATOM    857 2HG  PRO A  59      33.397  -2.892 -42.615  1.00 13.51           H  
ATOM    858 1HD  PRO A  59      31.964  -2.827 -39.910  1.00 13.51           H  
ATOM    859 2HD  PRO A  59      33.326  -3.869 -40.504  1.00 13.51           H  
ATOM    860  N   LEU A  60      34.375   1.625 -40.310  1.00 14.13           N  
ATOM    861  CA  LEU A  60      34.205   2.853 -39.554  1.00 14.13           C  
ATOM    862  C   LEU A  60      33.712   3.970 -40.463  1.00 14.13           C  
ATOM    863  O   LEU A  60      33.415   5.072 -39.999  1.00 14.13           O  
ATOM    864  OXT LEU A  60      33.831   3.836 -41.681  1.00 14.13           O  
ATOM    865  CB  LEU A  60      35.539   3.234 -38.903  1.00 14.13           C  
ATOM    866  CG  LEU A  60      36.161   2.148 -37.979  1.00 14.13           C  
ATOM    867  CD1 LEU A  60      37.519   2.618 -37.501  1.00 14.13           C  
ATOM    868  CD2 LEU A  60      35.237   1.861 -36.804  1.00 14.13           C  
ATOM    869  H   LEU A  60      35.060   1.593 -41.052  1.00 14.13           H  
ATOM    870  HA  LEU A  60      33.462   2.688 -38.775  1.00 14.13           H  
ATOM    871 1HB  LEU A  60      36.260   3.455 -39.688  1.00 14.13           H  
ATOM    872 2HB  LEU A  60      35.391   4.133 -38.306  1.00 14.13           H  
ATOM    873  HG  LEU A  60      36.305   1.227 -38.547  1.00 14.13           H  
ATOM    874 1HD1 LEU A  60      37.965   1.851 -36.868  1.00 14.13           H  
ATOM    875 2HD1 LEU A  60      38.165   2.799 -38.360  1.00 14.13           H  
ATOM    876 3HD1 LEU A  60      37.405   3.539 -36.931  1.00 14.13           H  
ATOM    877 1HD2 LEU A  60      35.684   1.091 -36.177  1.00 14.13           H  
ATOM    878 2HD2 LEU A  60      35.090   2.768 -36.222  1.00 14.13           H  
ATOM    879 3HD2 LEU A  60      34.274   1.509 -37.175  1.00 14.13           H  
ENDMDL

REMARK ID 640117 DOMAINID 633721 MODEL 5 line_7_try_1
MODEL     5
ATOM      1  N   SER A   1       0.751   5.298   0.635  1.00 20.87           N  
ATOM      2  CA  SER A   1       0.197   4.002   1.004  1.00 20.87           C  
ATOM      3  C   SER A   1       1.164   2.862   0.640  1.00 20.87           C  
ATOM      4  O   SER A   1       2.052   2.530   1.426  1.00 20.87           O  
ATOM      5  CB  SER A   1      -1.184   3.820   0.366  1.00 20.87           C  
ATOM      6  OG  SER A   1      -1.112   3.746  -1.035  1.00 20.87           O  
ATOM      7 1H   SER A   1       0.701   5.919   1.430  1.00 20.87           H  
ATOM      8 2H   SER A   1       1.717   5.184   0.360  1.00 20.87           H  
ATOM      9 3H   SER A   1       0.225   5.691  -0.131  1.00 20.87           H  
ATOM     10  HA  SER A   1       0.062   3.987   2.087  1.00 20.87           H  
ATOM     11 1HB  SER A   1      -1.648   2.913   0.756  1.00 20.87           H  
ATOM     12 2HB  SER A   1      -1.820   4.657   0.653  1.00 20.87           H  
ATOM     13  HG  SER A   1      -2.017   3.852  -1.349  1.00 20.87           H  
ATOM     14  N   THR A   2       0.995   2.272  -0.547  1.00 20.04           N  
ATOM     15  CA  THR A   2       1.840   1.158  -0.995  1.00 20.04           C  
ATOM     16  C   THR A   2       2.659   1.472  -2.253  1.00 20.04           C  
ATOM     17  O   THR A   2       3.473   0.660  -2.691  1.00 20.04           O  
ATOM     18  CB  THR A   2       0.988  -0.102  -1.236  1.00 20.04           C  
ATOM     19  OG1 THR A   2       0.023   0.151  -2.266  1.00 20.04           O  
ATOM     20  CG2 THR A   2       0.256  -0.482   0.046  1.00 20.04           C  
ATOM     21  H   THR A   2       0.243   2.596  -1.130  1.00 20.04           H  
ATOM     22  HA  THR A   2       2.548   0.929  -0.199  1.00 20.04           H  
ATOM     23  HB  THR A   2       1.631  -0.926  -1.542  1.00 20.04           H  
ATOM     24  HG1 THR A   2       0.472   0.185  -3.115  1.00 20.04           H  
ATOM     25 1HG2 THR A   2      -0.343  -1.375  -0.128  1.00 20.04           H  
ATOM     26 2HG2 THR A   2       0.985  -0.680   0.833  1.00 20.04           H  
ATOM     27 3HG2 THR A   2      -0.395   0.333   0.352  1.00 20.04           H  
ATOM     28  N   VAL A   3       2.427   2.637  -2.846  1.00 19.74           N  
ATOM     29  CA  VAL A   3       3.126   3.035  -4.062  1.00 19.74           C  
ATOM     30  C   VAL A   3       4.490   3.629  -3.753  1.00 19.74           C  
ATOM     31  O   VAL A   3       4.603   4.538  -2.931  1.00 19.74           O  
ATOM     32  CB  VAL A   3       2.282   4.050  -4.851  1.00 19.74           C  
ATOM     33  CG1 VAL A   3       3.055   4.568  -6.069  1.00 19.74           C  
ATOM     34  CG2 VAL A   3       1.006   3.364  -5.301  1.00 19.74           C  
ATOM     35  H   VAL A   3       1.750   3.259  -2.441  1.00 19.74           H  
ATOM     36  HA  VAL A   3       3.266   2.150  -4.683  1.00 19.74           H  
ATOM     37  HB  VAL A   3       2.042   4.892  -4.218  1.00 19.74           H  
ATOM     38 1HG1 VAL A   3       2.437   5.280  -6.612  1.00 19.74           H  
ATOM     39 2HG1 VAL A   3       3.973   5.063  -5.753  1.00 19.74           H  
ATOM     40 3HG1 VAL A   3       3.300   3.732  -6.725  1.00 19.74           H  
ATOM     41 1HG2 VAL A   3       0.390   4.047  -5.858  1.00 19.74           H  
ATOM     42 2HG2 VAL A   3       1.258   2.518  -5.944  1.00 19.74           H  
ATOM     43 3HG2 VAL A   3       0.454   3.010  -4.432  1.00 19.74           H  
ATOM     44  N   THR A   4       5.520   3.092  -4.407  1.00 20.04           N  
ATOM     45  CA  THR A   4       6.892   3.549  -4.203  1.00 20.04           C  
ATOM     46  C   THR A   4       7.491   4.161  -5.471  1.00 20.04           C  
ATOM     47  O   THR A   4       8.538   4.804  -5.433  1.00 20.04           O  
ATOM     48  CB  THR A   4       7.778   2.385  -3.728  1.00 20.04           C  
ATOM     49  OG1 THR A   4       7.818   1.362  -4.736  1.00 20.04           O  
ATOM     50  CG2 THR A   4       7.199   1.792  -2.447  1.00 20.04           C  
ATOM     51  H   THR A   4       5.339   2.330  -5.044  1.00 20.04           H  
ATOM     52  HA  THR A   4       6.889   4.316  -3.430  1.00 20.04           H  
ATOM     53  HB  THR A   4       8.788   2.746  -3.540  1.00 20.04           H  
ATOM     54  HG1 THR A   4       8.356   1.662  -5.477  1.00 20.04           H  
ATOM     55 1HG2 THR A   4       7.827   0.968  -2.112  1.00 20.04           H  
ATOM     56 2HG2 THR A   4       7.163   2.561  -1.675  1.00 20.04           H  
ATOM     57 3HG2 THR A   4       6.190   1.422  -2.635  1.00 20.04           H  
ATOM     58  N   ASP A   5       6.835   3.929  -6.604  1.00 20.87           N  
ATOM     59  CA  ASP A   5       7.303   4.421  -7.896  1.00 20.87           C  
ATOM     60  C   ASP A   5       6.882   5.865  -8.079  1.00 20.87           C  
ATOM     61  O   ASP A   5       5.692   6.167  -8.197  1.00 20.87           O  
ATOM     62  CB  ASP A   5       6.808   3.535  -9.045  1.00 20.87           C  
ATOM     63  CG  ASP A   5       7.311   3.944 -10.486  1.00 20.87           C  
ATOM     64  OD1 ASP A   5       7.617   5.121 -10.742  1.00 20.87           O  
ATOM     65  OD2 ASP A   5       7.398   3.057 -11.306  1.00 20.87           O  
ATOM     66  H   ASP A   5       5.979   3.399  -6.562  1.00 20.87           H  
ATOM     67  HA  ASP A   5       8.394   4.387  -7.901  1.00 20.87           H  
ATOM     68 1HB  ASP A   5       7.115   2.503  -8.856  1.00 20.87           H  
ATOM     69 2HB  ASP A   5       5.714   3.542  -9.052  1.00 20.87           H  
ATOM     70  N   GLU A   6       7.858   6.756  -8.104  1.00 22.07           N  
ATOM     71  CA  GLU A   6       7.591   8.178  -8.214  1.00 22.07           C  
ATOM     72  C   GLU A   6       6.695   8.515  -9.410  1.00 22.07           C  
ATOM     73  O   GLU A   6       5.900   9.449  -9.333  1.00 22.07           O  
ATOM     74  CB  GLU A   6       8.898   8.963  -8.344  1.00 22.07           C  
ATOM     75  CG  GLU A   6       8.732  10.481  -8.292  1.00 22.07           C  
ATOM     76  CD  GLU A   6       8.324  10.968  -6.921  1.00 22.07           C  
ATOM     77  OE1 GLU A   6       8.590  10.269  -5.970  1.00 22.07           O  
ATOM     78  OE2 GLU A   6       7.737  12.031  -6.819  1.00 22.07           O  
ATOM     79  H   GLU A   6       8.811   6.431  -8.017  1.00 22.07           H  
ATOM     80  HA  GLU A   6       7.081   8.497  -7.307  1.00 22.07           H  
ATOM     81 1HB  GLU A   6       9.577   8.670  -7.544  1.00 22.07           H  
ATOM     82 2HB  GLU A   6       9.378   8.712  -9.290  1.00 22.07           H  
ATOM     83 1HG  GLU A   6       9.672  10.953  -8.570  1.00 22.07           H  
ATOM     84 2HG  GLU A   6       7.980  10.776  -9.019  1.00 22.07           H  
ATOM     85  N   SER A   7       6.832   7.809 -10.543  1.00 23.33           N  
ATOM     86  CA  SER A   7       6.034   8.210 -11.700  1.00 23.33           C  
ATOM     87  C   SER A   7       4.558   7.850 -11.525  1.00 23.33           C  
ATOM     88  O   SER A   7       3.670   8.477 -12.116  1.00 23.33           O  
ATOM     89  CB  SER A   7       6.596   7.602 -12.978  1.00 23.33           C  
ATOM     90  OG  SER A   7       6.443   6.208 -13.018  1.00 23.33           O  
ATOM     91  H   SER A   7       7.428   6.974 -10.584  1.00 23.33           H  
ATOM     92  HA  SER A   7       6.103   9.294 -11.797  1.00 23.33           H  
ATOM     93 1HB  SER A   7       6.097   8.047 -13.836  1.00 23.33           H  
ATOM     94 2HB  SER A   7       7.653   7.849 -13.051  1.00 23.33           H  
ATOM     95  HG  SER A   7       6.943   5.845 -12.242  1.00 23.33           H  
ATOM     96  N   GLU A   8       4.278   6.880 -10.654  1.00 24.30           N  
ATOM     97  CA  GLU A   8       2.901   6.519 -10.401  1.00 24.30           C  
ATOM     98  C   GLU A   8       2.382   7.569  -9.457  1.00 24.30           C  
ATOM     99  O   GLU A   8       1.278   8.079  -9.634  1.00 24.30           O  
ATOM    100  CB  GLU A   8       2.758   5.115  -9.808  1.00 24.30           C  
ATOM    101  CG  GLU A   8       1.303   4.664  -9.588  1.00 24.30           C  
ATOM    102  CD  GLU A   8       1.157   3.228  -9.083  1.00 24.30           C  
ATOM    103  OE1 GLU A   8       2.152   2.571  -8.880  1.00 24.30           O  
ATOM    104  OE2 GLU A   8       0.039   2.800  -8.905  1.00 24.30           O  
ATOM    105  H   GLU A   8       5.023   6.417 -10.139  1.00 24.30           H  
ATOM    106  HA  GLU A   8       2.332   6.568 -11.329  1.00 24.30           H  
ATOM    107 1HB  GLU A   8       3.240   4.395 -10.469  1.00 24.30           H  
ATOM    108 2HB  GLU A   8       3.284   5.076  -8.865  1.00 24.30           H  
ATOM    109 1HG  GLU A   8       0.849   5.329  -8.864  1.00 24.30           H  
ATOM    110 2HG  GLU A   8       0.757   4.771 -10.523  1.00 24.30           H  
ATOM    111  N   MET A   9       3.214   7.930  -8.476  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.806   8.914  -7.493  1.00 24.67           C  
ATOM    113  C   MET A   9       2.559  10.271  -8.150  1.00 24.67           C  
ATOM    114  O   MET A   9       1.613  10.972  -7.795  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.829   9.014  -6.374  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.351   9.862  -5.217  1.00 24.67           C  
ATOM    117  SD  MET A   9       1.859   9.189  -4.475  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.514   7.731  -3.702  1.00 24.67           C  
ATOM    119  H   MET A   9       4.126   7.474  -8.400  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.875   8.585  -7.054  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.077   8.017  -6.010  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.748   9.465  -6.763  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.127   9.924  -4.457  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.134  10.858  -5.565  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.712   7.191  -3.204  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.968   7.094  -4.458  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.271   8.015  -2.972  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.358  10.643  -9.148  1.00 24.67           N  
ATOM    129  CA  GLN A  10       3.109  11.910  -9.819  1.00 24.67           C  
ATOM    130  C   GLN A  10       1.767  11.876 -10.545  1.00 24.67           C  
ATOM    131  O   GLN A  10       1.037  12.876 -10.566  1.00 24.67           O  
ATOM    132  CB  GLN A  10       4.234  12.245 -10.800  1.00 24.67           C  
ATOM    133  CG  GLN A  10       5.580  12.640 -10.157  1.00 24.67           C  
ATOM    134  CD  GLN A  10       5.527  13.965  -9.417  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       4.832  14.896  -9.846  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       6.272  14.079  -8.320  1.00 24.67           N  
ATOM    137  H   GLN A  10       4.160  10.069  -9.406  1.00 24.67           H  
ATOM    138  HA  GLN A  10       3.065  12.692  -9.071  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.420  11.372 -11.430  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       3.915  13.056 -11.454  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       5.841  11.884  -9.426  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.348  12.694 -10.925  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       6.281  14.934  -7.805  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       6.843  13.291  -7.983  1.00 24.67           H  
ATOM    145  N   ASP A  11       1.399  10.715 -11.099  1.00 24.30           N  
ATOM    146  CA  ASP A  11       0.130  10.608 -11.803  1.00 24.30           C  
ATOM    147  C   ASP A  11      -1.016  10.659 -10.776  1.00 24.30           C  
ATOM    148  O   ASP A  11      -2.026  11.340 -10.980  1.00 24.30           O  
ATOM    149  CB  ASP A  11       0.102   9.312 -12.629  1.00 24.30           C  
ATOM    150  CG  ASP A  11      -0.990   9.297 -13.716  1.00 24.30           C  
ATOM    151  OD1 ASP A  11      -0.915  10.126 -14.591  1.00 24.30           O  
ATOM    152  OD2 ASP A  11      -1.875   8.459 -13.687  1.00 24.30           O  
ATOM    153  H   ASP A  11       2.030   9.909 -11.085  1.00 24.30           H  
ATOM    154  HA  ASP A  11       0.030  11.455 -12.480  1.00 24.30           H  
ATOM    155 1HB  ASP A  11       1.078   9.164 -13.098  1.00 24.30           H  
ATOM    156 2HB  ASP A  11      -0.056   8.466 -11.954  1.00 24.30           H  
ATOM    157  N   MET A  12      -0.826   9.982  -9.638  1.00 23.33           N  
ATOM    158  CA  MET A  12      -1.817   9.966  -8.563  1.00 23.33           C  
ATOM    159  C   MET A  12      -2.082  11.371  -8.046  1.00 23.33           C  
ATOM    160  O   MET A  12      -3.233  11.754  -7.827  1.00 23.33           O  
ATOM    161  CB  MET A  12      -1.311   9.095  -7.416  1.00 23.33           C  
ATOM    162  CG  MET A  12      -1.262   7.608  -7.698  1.00 23.33           C  
ATOM    163  SD  MET A  12      -0.307   6.727  -6.460  1.00 23.33           S  
ATOM    164  CE  MET A  12      -1.279   6.887  -4.995  1.00 23.33           C  
ATOM    165  H   MET A  12       0.028   9.434  -9.530  1.00 23.33           H  
ATOM    166  HA  MET A  12      -2.749   9.560  -8.954  1.00 23.33           H  
ATOM    167 1HB  MET A  12      -0.317   9.414  -7.142  1.00 23.33           H  
ATOM    168 2HB  MET A  12      -1.945   9.247  -6.546  1.00 23.33           H  
ATOM    169 1HG  MET A  12      -2.273   7.207  -7.693  1.00 23.33           H  
ATOM    170 2HG  MET A  12      -0.832   7.421  -8.674  1.00 23.33           H  
ATOM    171 1HE  MET A  12      -0.775   6.381  -4.174  1.00 23.33           H  
ATOM    172 2HE  MET A  12      -1.395   7.946  -4.753  1.00 23.33           H  
ATOM    173 3HE  MET A  12      -2.258   6.437  -5.156  1.00 23.33           H  
ATOM    174  N   MET A  13      -1.013  12.152  -7.849  1.00 22.07           N  
ATOM    175  CA  MET A  13      -1.149  13.521  -7.373  1.00 22.07           C  
ATOM    176  C   MET A  13      -1.811  14.404  -8.428  1.00 22.07           C  
ATOM    177  O   MET A  13      -2.678  15.217  -8.114  1.00 22.07           O  
ATOM    178  CB  MET A  13       0.210  14.081  -6.974  1.00 22.07           C  
ATOM    179  CG  MET A  13       0.806  13.445  -5.714  1.00 22.07           C  
ATOM    180  SD  MET A  13       2.289  14.277  -5.147  1.00 22.07           S  
ATOM    181  CE  MET A  13       3.431  13.885  -6.460  1.00 22.07           C  
ATOM    182  H   MET A  13      -0.079  11.774  -8.018  1.00 22.07           H  
ATOM    183  HA  MET A  13      -1.796  13.515  -6.494  1.00 22.07           H  
ATOM    184 1HB  MET A  13       0.917  13.914  -7.794  1.00 22.07           H  
ATOM    185 2HB  MET A  13       0.135  15.155  -6.816  1.00 22.07           H  
ATOM    186 1HG  MET A  13       0.068  13.479  -4.916  1.00 22.07           H  
ATOM    187 2HG  MET A  13       1.045  12.404  -5.903  1.00 22.07           H  
ATOM    188 1HE  MET A  13       4.397  14.328  -6.237  1.00 22.07           H  
ATOM    189 2HE  MET A  13       3.540  12.814  -6.558  1.00 22.07           H  
ATOM    190 3HE  MET A  13       3.054  14.296  -7.396  1.00 22.07           H  
ATOM    191  N   THR A  14      -1.470  14.192  -9.703  1.00 20.15           N  
ATOM    192  CA  THR A  14      -2.038  14.979 -10.794  1.00 20.15           C  
ATOM    193  C   THR A  14      -3.547  14.838 -10.836  1.00 20.15           C  
ATOM    194  O   THR A  14      -4.263  15.809 -11.046  1.00 20.15           O  
ATOM    195  CB  THR A  14      -1.466  14.558 -12.156  1.00 20.15           C  
ATOM    196  OG1 THR A  14      -0.045  14.792 -12.178  1.00 20.15           O  
ATOM    197  CG2 THR A  14      -2.151  15.340 -13.271  1.00 20.15           C  
ATOM    198  H   THR A  14      -0.750  13.507  -9.930  1.00 20.15           H  
ATOM    199  HA  THR A  14      -1.798  16.027 -10.626  1.00 20.15           H  
ATOM    200  HB  THR A  14      -1.646  13.496 -12.311  1.00 20.15           H  
ATOM    201  HG1 THR A  14       0.388  14.194 -11.522  1.00 20.15           H  
ATOM    202 1HG2 THR A  14      -1.748  15.028 -14.232  1.00 20.15           H  
ATOM    203 2HG2 THR A  14      -3.219  15.137 -13.237  1.00 20.15           H  
ATOM    204 3HG2 THR A  14      -1.980  16.407 -13.131  1.00 20.15           H  
ATOM    205  N   ARG A  15      -4.018  13.619 -10.610  1.00 17.57           N  
ATOM    206  CA  ARG A  15      -5.430  13.256 -10.642  1.00 17.57           C  
ATOM    207  C   ARG A  15      -6.124  13.509  -9.299  1.00 17.57           C  
ATOM    208  O   ARG A  15      -7.258  13.067  -9.090  1.00 17.57           O  
ATOM    209  CB  ARG A  15      -5.555  11.779 -10.933  1.00 17.57           C  
ATOM    210  CG  ARG A  15      -5.074  11.314 -12.285  1.00 17.57           C  
ATOM    211  CD  ARG A  15      -5.146   9.836 -12.353  1.00 17.57           C  
ATOM    212  NE  ARG A  15      -4.537   9.310 -13.536  1.00 17.57           N  
ATOM    213  CZ  ARG A  15      -5.098   9.115 -14.721  1.00 17.57           C  
ATOM    214  NH1 ARG A  15      -6.365   9.400 -14.957  1.00 17.57           N  
ATOM    215  NH2 ARG A  15      -4.314   8.618 -15.641  1.00 17.57           N  
ATOM    216  H   ARG A  15      -3.338  12.871 -10.454  1.00 17.57           H  
ATOM    217  HA  ARG A  15      -5.927  13.840 -11.416  1.00 17.57           H  
ATOM    218 1HB  ARG A  15      -4.976  11.228 -10.185  1.00 17.57           H  
ATOM    219 2HB  ARG A  15      -6.594  11.478 -10.829  1.00 17.57           H  
ATOM    220 1HG  ARG A  15      -5.709  11.733 -13.065  1.00 17.57           H  
ATOM    221 2HG  ARG A  15      -4.043  11.626 -12.449  1.00 17.57           H  
ATOM    222 1HD  ARG A  15      -4.612   9.425 -11.494  1.00 17.57           H  
ATOM    223 2HD  ARG A  15      -6.182   9.512 -12.326  1.00 17.57           H  
ATOM    224  HE  ARG A  15      -3.542   9.050 -13.474  1.00 17.57           H  
ATOM    225 1HH1 ARG A  15      -6.941   9.782 -14.221  1.00 17.57           H  
ATOM    226 2HH1 ARG A  15      -6.757   9.235 -15.872  1.00 17.57           H  
ATOM    227 1HH2 ARG A  15      -3.332   8.426 -15.354  1.00 17.57           H  
ATOM    228 2HH2 ARG A  15      -4.647   8.434 -16.570  1.00 17.57           H  
ATOM    229  N   GLY A  16      -5.419  14.164  -8.380  1.00 15.18           N  
ATOM    230  CA  GLY A  16      -5.872  14.463  -7.033  1.00 15.18           C  
ATOM    231  C   GLY A  16      -7.212  15.204  -6.866  1.00 15.18           C  
ATOM    232  O   GLY A  16      -8.064  14.678  -6.151  1.00 15.18           O  
ATOM    233  H   GLY A  16      -4.487  14.494  -8.612  1.00 15.18           H  
ATOM    234 1HA  GLY A  16      -5.940  13.518  -6.496  1.00 15.18           H  
ATOM    235 2HA  GLY A  16      -5.087  15.018  -6.523  1.00 15.18           H  
ATOM    236  N   ASN A  17      -7.470  16.422  -7.430  1.00 13.51           N  
ATOM    237  CA  ASN A  17      -6.720  17.360  -8.313  1.00 13.51           C  
ATOM    238  C   ASN A  17      -7.085  17.033  -9.774  1.00 13.51           C  
ATOM    239  O   ASN A  17      -7.767  16.049 -10.034  1.00 13.51           O  
ATOM    240  CB  ASN A  17      -5.214  17.423  -8.040  1.00 13.51           C  
ATOM    241  CG  ASN A  17      -4.486  18.665  -8.602  1.00 13.51           C  
ATOM    242  OD1 ASN A  17      -4.969  19.403  -9.469  1.00 13.51           O  
ATOM    243  ND2 ASN A  17      -3.302  18.894  -8.090  1.00 13.51           N  
ATOM    244  H   ASN A  17      -8.385  16.770  -7.188  1.00 13.51           H  
ATOM    245  HA  ASN A  17      -7.092  18.364  -8.129  1.00 13.51           H  
ATOM    246 1HB  ASN A  17      -5.020  17.364  -6.970  1.00 13.51           H  
ATOM    247 2HB  ASN A  17      -4.730  16.603  -8.510  1.00 13.51           H  
ATOM    248 1HD2 ASN A  17      -2.768  19.676  -8.404  1.00 13.51           H  
ATOM    249 2HD2 ASN A  17      -2.932  18.286  -7.387  1.00 13.51           H  
ATOM    250  N   LEU A  18      -6.796  17.964 -10.690  1.00 12.66           N  
ATOM    251  CA  LEU A  18      -7.121  18.000 -12.142  1.00 12.66           C  
ATOM    252  C   LEU A  18      -8.619  18.003 -12.488  1.00 12.66           C  
ATOM    253  O   LEU A  18      -9.039  18.756 -13.370  1.00 12.66           O  
ATOM    254  CB  LEU A  18      -6.461  16.841 -12.885  1.00 12.66           C  
ATOM    255  CG  LEU A  18      -6.756  16.742 -14.378  1.00 12.66           C  
ATOM    256  CD1 LEU A  18      -6.240  18.001 -15.088  1.00 12.66           C  
ATOM    257  CD2 LEU A  18      -6.077  15.487 -14.925  1.00 12.66           C  
ATOM    258  H   LEU A  18      -6.238  18.733 -10.352  1.00 12.66           H  
ATOM    259  HA  LEU A  18      -6.690  18.918 -12.541  1.00 12.66           H  
ATOM    260 1HB  LEU A  18      -5.391  16.963 -12.803  1.00 12.66           H  
ATOM    261 2HB  LEU A  18      -6.745  15.902 -12.416  1.00 12.66           H  
ATOM    262  HG  LEU A  18      -7.833  16.674 -14.535  1.00 12.66           H  
ATOM    263 1HD1 LEU A  18      -6.450  17.932 -16.156  1.00 12.66           H  
ATOM    264 2HD1 LEU A  18      -6.733  18.881 -14.678  1.00 12.66           H  
ATOM    265 3HD1 LEU A  18      -5.164  18.083 -14.934  1.00 12.66           H  
ATOM    266 1HD2 LEU A  18      -6.283  15.396 -15.992  1.00 12.66           H  
ATOM    267 2HD2 LEU A  18      -5.005  15.560 -14.770  1.00 12.66           H  
ATOM    268 3HD2 LEU A  18      -6.460  14.610 -14.404  1.00 12.66           H  
ATOM    269  N   GLY A  19      -9.450  17.373 -11.661  1.00 12.48           N  
ATOM    270  CA  GLY A  19     -10.900  17.477 -11.761  1.00 12.48           C  
ATOM    271  C   GLY A  19     -11.287  18.919 -11.491  1.00 12.48           C  
ATOM    272  O   GLY A  19     -12.321  19.396 -11.936  1.00 12.48           O  
ATOM    273  H   GLY A  19      -9.042  16.751 -10.978  1.00 12.48           H  
ATOM    274 1HA  GLY A  19     -11.234  17.172 -12.755  1.00 12.48           H  
ATOM    275 2HA  GLY A  19     -11.372  16.817 -11.034  1.00 12.48           H  
ATOM    276  N   LEU A  20     -10.396  19.620 -10.793  1.00 12.77           N  
ATOM    277  CA  LEU A  20     -10.539  21.015 -10.441  1.00 12.77           C  
ATOM    278  C   LEU A  20     -10.578  21.865 -11.707  1.00 12.77           C  
ATOM    279  O   LEU A  20     -11.239  22.903 -11.750  1.00 12.77           O  
ATOM    280  CB  LEU A  20      -9.344  21.423  -9.585  1.00 12.77           C  
ATOM    281  CG  LEU A  20      -9.273  20.750  -8.231  1.00 12.77           C  
ATOM    282  CD1 LEU A  20      -7.961  21.127  -7.553  1.00 12.77           C  
ATOM    283  CD2 LEU A  20     -10.476  21.159  -7.403  1.00 12.77           C  
ATOM    284  H   LEU A  20      -9.576  19.129 -10.476  1.00 12.77           H  
ATOM    285  HA  LEU A  20     -11.466  21.152  -9.884  1.00 12.77           H  
ATOM    286 1HB  LEU A  20      -8.429  21.186 -10.128  1.00 12.77           H  
ATOM    287 2HB  LEU A  20      -9.382  22.499  -9.425  1.00 12.77           H  
ATOM    288  HG  LEU A  20      -9.286  19.669  -8.366  1.00 12.77           H  
ATOM    289 1HD1 LEU A  20      -7.895  20.634  -6.585  1.00 12.77           H  
ATOM    290 2HD1 LEU A  20      -7.124  20.816  -8.178  1.00 12.77           H  
ATOM    291 3HD1 LEU A  20      -7.925  22.207  -7.414  1.00 12.77           H  
ATOM    292 1HD2 LEU A  20     -10.434  20.668  -6.431  1.00 12.77           H  
ATOM    293 2HD2 LEU A  20     -10.473  22.240  -7.264  1.00 12.77           H  
ATOM    294 3HD2 LEU A  20     -11.392  20.864  -7.919  1.00 12.77           H  
ATOM    295  N   LEU A  21      -9.829  21.438 -12.732  1.00 13.22           N  
ATOM    296  CA  LEU A  21      -9.789  22.140 -13.997  1.00 13.22           C  
ATOM    297  C   LEU A  21     -11.112  21.940 -14.678  1.00 13.22           C  
ATOM    298  O   LEU A  21     -11.735  22.889 -15.151  1.00 13.22           O  
ATOM    299  CB  LEU A  21      -8.663  21.614 -14.889  1.00 13.22           C  
ATOM    300  CG  LEU A  21      -8.580  22.261 -16.264  1.00 13.22           C  
ATOM    301  CD1 LEU A  21      -8.368  23.760 -16.110  1.00 13.22           C  
ATOM    302  CD2 LEU A  21      -7.452  21.615 -17.050  1.00 13.22           C  
ATOM    303  H   LEU A  21      -9.328  20.562 -12.668  1.00 13.22           H  
ATOM    304  HA  LEU A  21      -9.639  23.201 -13.814  1.00 13.22           H  
ATOM    305 1HB  LEU A  21      -7.713  21.759 -14.382  1.00 13.22           H  
ATOM    306 2HB  LEU A  21      -8.810  20.548 -15.045  1.00 13.22           H  
ATOM    307  HG  LEU A  21      -9.517  22.105 -16.790  1.00 13.22           H  
ATOM    308 1HD1 LEU A  21      -8.321  24.223 -17.096  1.00 13.22           H  
ATOM    309 2HD1 LEU A  21      -9.200  24.189 -15.549  1.00 13.22           H  
ATOM    310 3HD1 LEU A  21      -7.436  23.943 -15.578  1.00 13.22           H  
ATOM    311 1HD2 LEU A  21      -7.395  22.066 -18.041  1.00 13.22           H  
ATOM    312 2HD2 LEU A  21      -6.509  21.767 -16.525  1.00 13.22           H  
ATOM    313 3HD2 LEU A  21      -7.647  20.546 -17.146  1.00 13.22           H  
ATOM    314  N   GLU A  22     -11.561  20.690 -14.709  1.00 13.41           N  
ATOM    315  CA  GLU A  22     -12.816  20.394 -15.379  1.00 13.41           C  
ATOM    316  C   GLU A  22     -13.960  21.151 -14.703  1.00 13.41           C  
ATOM    317  O   GLU A  22     -14.837  21.702 -15.378  1.00 13.41           O  
ATOM    318  CB  GLU A  22     -13.078  18.890 -15.361  1.00 13.41           C  
ATOM    319  CG  GLU A  22     -12.119  18.083 -16.228  1.00 13.41           C  
ATOM    320  CD  GLU A  22     -12.352  16.585 -16.148  1.00 13.41           C  
ATOM    321  OE1 GLU A  22     -13.153  16.163 -15.345  1.00 13.41           O  
ATOM    322  OE2 GLU A  22     -11.729  15.868 -16.896  1.00 13.41           O  
ATOM    323  H   GLU A  22     -10.997  19.954 -14.280  1.00 13.41           H  
ATOM    324  HA  GLU A  22     -12.748  20.727 -16.413  1.00 13.41           H  
ATOM    325 1HB  GLU A  22     -13.000  18.519 -14.340  1.00 13.41           H  
ATOM    326 2HB  GLU A  22     -14.092  18.692 -15.704  1.00 13.41           H  
ATOM    327 1HG  GLU A  22     -12.222  18.406 -17.263  1.00 13.41           H  
ATOM    328 2HG  GLU A  22     -11.098  18.306 -15.904  1.00 13.41           H  
ATOM    329  N   GLN A  23     -13.911  21.232 -13.367  1.00 13.16           N  
ATOM    330  CA  GLN A  23     -14.918  21.969 -12.624  1.00 13.16           C  
ATOM    331  C   GLN A  23     -14.827  23.454 -12.935  1.00 13.16           C  
ATOM    332  O   GLN A  23     -15.849  24.091 -13.171  1.00 13.16           O  
ATOM    333  CB  GLN A  23     -14.743  21.742 -11.117  1.00 13.16           C  
ATOM    334  CG  GLN A  23     -15.103  20.341 -10.648  1.00 13.16           C  
ATOM    335  CD  GLN A  23     -14.744  20.097  -9.189  1.00 13.16           C  
ATOM    336  OE1 GLN A  23     -14.014  20.869  -8.557  1.00 13.16           O  
ATOM    337  NE2 GLN A  23     -15.261  19.001  -8.640  1.00 13.16           N  
ATOM    338  H   GLN A  23     -13.180  20.736 -12.863  1.00 13.16           H  
ATOM    339  HA  GLN A  23     -15.901  21.614 -12.922  1.00 13.16           H  
ATOM    340 1HB  GLN A  23     -13.704  21.927 -10.849  1.00 13.16           H  
ATOM    341 2HB  GLN A  23     -15.355  22.457 -10.569  1.00 13.16           H  
ATOM    342 1HG  GLN A  23     -16.180  20.223 -10.748  1.00 13.16           H  
ATOM    343 2HG  GLN A  23     -14.602  19.608 -11.263  1.00 13.16           H  
ATOM    344 1HE2 GLN A  23     -15.063  18.779  -7.686  1.00 13.16           H  
ATOM    345 2HE2 GLN A  23     -15.847  18.399  -9.183  1.00 13.16           H  
ATOM    346  N   ALA A  24     -13.610  24.009 -13.004  1.00 12.43           N  
ATOM    347  CA  ALA A  24     -13.458  25.426 -13.311  1.00 12.43           C  
ATOM    348  C   ALA A  24     -14.035  25.744 -14.677  1.00 12.43           C  
ATOM    349  O   ALA A  24     -14.712  26.758 -14.861  1.00 12.43           O  
ATOM    350  CB  ALA A  24     -11.993  25.816 -13.280  1.00 12.43           C  
ATOM    351  H   ALA A  24     -12.776  23.460 -12.794  1.00 12.43           H  
ATOM    352  HA  ALA A  24     -14.004  25.999 -12.565  1.00 12.43           H  
ATOM    353 1HB  ALA A  24     -11.893  26.876 -13.496  1.00 12.43           H  
ATOM    354 2HB  ALA A  24     -11.582  25.600 -12.295  1.00 12.43           H  
ATOM    355 3HB  ALA A  24     -11.451  25.240 -14.030  1.00 12.43           H  
ATOM    356  N   ILE A  25     -13.817  24.848 -15.631  1.00 11.18           N  
ATOM    357  CA  ILE A  25     -14.326  25.054 -16.970  1.00 11.18           C  
ATOM    358  C   ILE A  25     -15.844  25.044 -16.953  1.00 11.18           C  
ATOM    359  O   ILE A  25     -16.486  25.937 -17.522  1.00 11.18           O  
ATOM    360  CB  ILE A  25     -13.784  23.972 -17.915  1.00 11.18           C  
ATOM    361  CG1 ILE A  25     -12.258  24.163 -18.096  1.00 11.18           C  
ATOM    362  CG2 ILE A  25     -14.512  24.031 -19.247  1.00 11.18           C  
ATOM    363  CD1 ILE A  25     -11.568  22.988 -18.745  1.00 11.18           C  
ATOM    364  H   ILE A  25     -13.248  24.023 -15.427  1.00 11.18           H  
ATOM    365  HA  ILE A  25     -13.991  26.025 -17.326  1.00 11.18           H  
ATOM    366  HB  ILE A  25     -13.937  22.992 -17.464  1.00 11.18           H  
ATOM    367 1HG1 ILE A  25     -12.087  25.042 -18.712  1.00 11.18           H  
ATOM    368 2HG1 ILE A  25     -11.805  24.334 -17.124  1.00 11.18           H  
ATOM    369 1HG2 ILE A  25     -14.126  23.254 -19.903  1.00 11.18           H  
ATOM    370 2HG2 ILE A  25     -15.578  23.874 -19.086  1.00 11.18           H  
ATOM    371 3HG2 ILE A  25     -14.353  25.007 -19.705  1.00 11.18           H  
ATOM    372 1HD1 ILE A  25     -10.503  23.198 -18.839  1.00 11.18           H  
ATOM    373 2HD1 ILE A  25     -11.709  22.103 -18.127  1.00 11.18           H  
ATOM    374 3HD1 ILE A  25     -11.992  22.815 -19.731  1.00 11.18           H  
ATOM    375  N   ALA A  26     -16.425  24.052 -16.279  1.00  9.97           N  
ATOM    376  CA  ALA A  26     -17.868  23.968 -16.187  1.00  9.97           C  
ATOM    377  C   ALA A  26     -18.457  25.199 -15.508  1.00  9.97           C  
ATOM    378  O   ALA A  26     -19.461  25.735 -15.971  1.00  9.97           O  
ATOM    379  CB  ALA A  26     -18.262  22.725 -15.419  1.00  9.97           C  
ATOM    380  H   ALA A  26     -15.850  23.334 -15.832  1.00  9.97           H  
ATOM    381  HA  ALA A  26     -18.267  23.912 -17.199  1.00  9.97           H  
ATOM    382 1HB  ALA A  26     -19.347  22.652 -15.373  1.00  9.97           H  
ATOM    383 2HB  ALA A  26     -17.853  21.847 -15.918  1.00  9.97           H  
ATOM    384 3HB  ALA A  26     -17.857  22.787 -14.408  1.00  9.97           H  
ATOM    385  N   LEU A  27     -17.802  25.685 -14.450  1.00  9.16           N  
ATOM    386  CA  LEU A  27     -18.303  26.853 -13.738  1.00  9.16           C  
ATOM    387  C   LEU A  27     -18.264  28.088 -14.614  1.00  9.16           C  
ATOM    388  O   LEU A  27     -19.199  28.889 -14.601  1.00  9.16           O  
ATOM    389  CB  LEU A  27     -17.488  27.070 -12.466  1.00  9.16           C  
ATOM    390  CG  LEU A  27     -17.710  26.005 -11.382  1.00  9.16           C  
ATOM    391  CD1 LEU A  27     -16.694  26.194 -10.271  1.00  9.16           C  
ATOM    392  CD2 LEU A  27     -19.131  26.120 -10.864  1.00  9.16           C  
ATOM    393  H   LEU A  27     -16.969  25.210 -14.108  1.00  9.16           H  
ATOM    394  HA  LEU A  27     -19.337  26.662 -13.456  1.00  9.16           H  
ATOM    395 1HB  LEU A  27     -16.431  27.066 -12.729  1.00  9.16           H  
ATOM    396 2HB  LEU A  27     -17.739  28.044 -12.049  1.00  9.16           H  
ATOM    397  HG  LEU A  27     -17.575  25.020 -11.804  1.00  9.16           H  
ATOM    398 1HD1 LEU A  27     -16.848  25.433  -9.506  1.00  9.16           H  
ATOM    399 2HD1 LEU A  27     -15.691  26.095 -10.683  1.00  9.16           H  
ATOM    400 3HD1 LEU A  27     -16.814  27.182  -9.832  1.00  9.16           H  
ATOM    401 1HD2 LEU A  27     -19.304  25.362 -10.103  1.00  9.16           H  
ATOM    402 2HD2 LEU A  27     -19.284  27.108 -10.434  1.00  9.16           H  
ATOM    403 3HD2 LEU A  27     -19.836  25.971 -11.690  1.00  9.16           H  
ATOM    404  N   LYS A  28     -17.209  28.241 -15.410  1.00  8.65           N  
ATOM    405  CA  LYS A  28     -17.155  29.396 -16.285  1.00  8.65           C  
ATOM    406  C   LYS A  28     -18.282  29.297 -17.300  1.00  8.65           C  
ATOM    407  O   LYS A  28     -18.932  30.295 -17.616  1.00  8.65           O  
ATOM    408  CB  LYS A  28     -15.794  29.498 -16.962  1.00  8.65           C  
ATOM    409  CG  LYS A  28     -14.665  29.903 -16.011  1.00  8.65           C  
ATOM    410  CD  LYS A  28     -13.323  29.937 -16.722  1.00  8.65           C  
ATOM    411  CE  LYS A  28     -12.198  30.314 -15.768  1.00  8.65           C  
ATOM    412  NZ  LYS A  28     -10.877  30.330 -16.452  1.00  8.65           N  
ATOM    413  H   LYS A  28     -16.434  27.575 -15.385  1.00  8.65           H  
ATOM    414  HA  LYS A  28     -17.312  30.295 -15.690  1.00  8.65           H  
ATOM    415 1HB  LYS A  28     -15.537  28.528 -17.397  1.00  8.65           H  
ATOM    416 2HB  LYS A  28     -15.841  30.225 -17.771  1.00  8.65           H  
ATOM    417 1HG  LYS A  28     -14.881  30.891 -15.600  1.00  8.65           H  
ATOM    418 2HG  LYS A  28     -14.616  29.199 -15.187  1.00  8.65           H  
ATOM    419 1HD  LYS A  28     -13.116  28.948 -17.136  1.00  8.65           H  
ATOM    420 2HD  LYS A  28     -13.358  30.656 -17.538  1.00  8.65           H  
ATOM    421 1HE  LYS A  28     -12.396  31.302 -15.355  1.00  8.65           H  
ATOM    422 2HE  LYS A  28     -12.166  29.589 -14.952  1.00  8.65           H  
ATOM    423 1HZ  LYS A  28     -10.156  30.582 -15.790  1.00  8.65           H  
ATOM    424 2HZ  LYS A  28     -10.682  29.413 -16.827  1.00  8.65           H  
ATOM    425 3HZ  LYS A  28     -10.894  31.005 -17.203  1.00  8.65           H  
ATOM    426  N   ALA A  29     -18.553  28.087 -17.800  1.00  8.31           N  
ATOM    427  CA  ALA A  29     -19.643  27.934 -18.751  1.00  8.31           C  
ATOM    428  C   ALA A  29     -20.968  28.335 -18.106  1.00  8.31           C  
ATOM    429  O   ALA A  29     -21.770  29.060 -18.703  1.00  8.31           O  
ATOM    430  CB  ALA A  29     -19.713  26.497 -19.242  1.00  8.31           C  
ATOM    431  H   ALA A  29     -17.986  27.279 -17.534  1.00  8.31           H  
ATOM    432  HA  ALA A  29     -19.456  28.596 -19.596  1.00  8.31           H  
ATOM    433 1HB  ALA A  29     -20.514  26.402 -19.964  1.00  8.31           H  
ATOM    434 2HB  ALA A  29     -18.766  26.227 -19.706  1.00  8.31           H  
ATOM    435 3HB  ALA A  29     -19.903  25.835 -18.406  1.00  8.31           H  
ATOM    436  N   GLU A  30     -21.172  27.935 -16.844  1.00  8.09           N  
ATOM    437  CA  GLU A  30     -22.410  28.285 -16.155  1.00  8.09           C  
ATOM    438  C   GLU A  30     -22.538  29.793 -16.004  1.00  8.09           C  
ATOM    439  O   GLU A  30     -23.625  30.350 -16.140  1.00  8.09           O  
ATOM    440  CB  GLU A  30     -22.484  27.627 -14.767  1.00  8.09           C  
ATOM    441  CG  GLU A  30     -22.684  26.109 -14.774  1.00  8.09           C  
ATOM    442  CD  GLU A  30     -22.707  25.499 -13.377  1.00  8.09           C  
ATOM    443  OE1 GLU A  30     -22.476  26.210 -12.425  1.00  8.09           O  
ATOM    444  OE2 GLU A  30     -22.960  24.320 -13.271  1.00  8.09           O  
ATOM    445  H   GLU A  30     -20.480  27.340 -16.387  1.00  8.09           H  
ATOM    446  HA  GLU A  30     -23.247  27.930 -16.750  1.00  8.09           H  
ATOM    447 1HB  GLU A  30     -21.563  27.833 -14.225  1.00  8.09           H  
ATOM    448 2HB  GLU A  30     -23.299  28.073 -14.200  1.00  8.09           H  
ATOM    449 1HG  GLU A  30     -23.623  25.880 -15.274  1.00  8.09           H  
ATOM    450 2HG  GLU A  30     -21.885  25.653 -15.348  1.00  8.09           H  
ATOM    451  N   GLN A  31     -21.423  30.471 -15.742  1.00  8.00           N  
ATOM    452  CA  GLN A  31     -21.467  31.917 -15.584  1.00  8.00           C  
ATOM    453  C   GLN A  31     -21.799  32.611 -16.905  1.00  8.00           C  
ATOM    454  O   GLN A  31     -22.702  33.453 -16.965  1.00  8.00           O  
ATOM    455  CB  GLN A  31     -20.105  32.411 -15.078  1.00  8.00           C  
ATOM    456  CG  GLN A  31     -19.780  31.999 -13.647  1.00  8.00           C  
ATOM    457  CD  GLN A  31     -18.333  32.302 -13.254  1.00  8.00           C  
ATOM    458  OE1 GLN A  31     -17.467  32.543 -14.105  1.00  8.00           O  
ATOM    459  NE2 GLN A  31     -18.064  32.282 -11.954  1.00  8.00           N  
ATOM    460  H   GLN A  31     -20.547  29.964 -15.610  1.00  8.00           H  
ATOM    461  HA  GLN A  31     -22.239  32.165 -14.859  1.00  8.00           H  
ATOM    462 1HB  GLN A  31     -19.319  32.019 -15.720  1.00  8.00           H  
ATOM    463 2HB  GLN A  31     -20.066  33.496 -15.142  1.00  8.00           H  
ATOM    464 1HG  GLN A  31     -20.430  32.556 -12.975  1.00  8.00           H  
ATOM    465 2HG  GLN A  31     -19.958  30.936 -13.530  1.00  8.00           H  
ATOM    466 1HE2 GLN A  31     -17.136  32.468 -11.631  1.00  8.00           H  
ATOM    467 2HE2 GLN A  31     -18.790  32.080 -11.297  1.00  8.00           H  
ATOM    468  N   VAL A  32     -21.154  32.179 -17.989  1.00  8.01           N  
ATOM    469  CA  VAL A  32     -21.342  32.788 -19.304  1.00  8.01           C  
ATOM    470  C   VAL A  32     -22.763  32.642 -19.813  1.00  8.01           C  
ATOM    471  O   VAL A  32     -23.341  33.583 -20.360  1.00  8.01           O  
ATOM    472  CB  VAL A  32     -20.360  32.204 -20.321  1.00  8.01           C  
ATOM    473  CG1 VAL A  32     -20.715  32.686 -21.717  1.00  8.01           C  
ATOM    474  CG2 VAL A  32     -18.949  32.657 -19.961  1.00  8.01           C  
ATOM    475  H   VAL A  32     -20.456  31.438 -17.883  1.00  8.01           H  
ATOM    476  HA  VAL A  32     -21.119  33.848 -19.214  1.00  8.01           H  
ATOM    477  HB  VAL A  32     -20.422  31.111 -20.299  1.00  8.01           H  
ATOM    478 1HG1 VAL A  32     -20.012  32.266 -22.435  1.00  8.01           H  
ATOM    479 2HG1 VAL A  32     -21.725  32.361 -21.968  1.00  8.01           H  
ATOM    480 3HG1 VAL A  32     -20.664  33.774 -21.751  1.00  8.01           H  
ATOM    481 1HG2 VAL A  32     -18.242  32.242 -20.674  1.00  8.01           H  
ATOM    482 2HG2 VAL A  32     -18.902  33.745 -19.989  1.00  8.01           H  
ATOM    483 3HG2 VAL A  32     -18.698  32.315 -18.962  1.00  8.01           H  
ATOM    484  N   ARG A  33     -23.345  31.475 -19.597  1.00  8.14           N  
ATOM    485  CA  ARG A  33     -24.701  31.162 -20.020  1.00  8.14           C  
ATOM    486  C   ARG A  33     -25.775  32.059 -19.388  1.00  8.14           C  
ATOM    487  O   ARG A  33     -26.910  32.081 -19.865  1.00  8.14           O  
ATOM    488  CB  ARG A  33     -24.987  29.706 -19.717  1.00  8.14           C  
ATOM    489  CG  ARG A  33     -24.226  28.729 -20.619  1.00  8.14           C  
ATOM    490  CD  ARG A  33     -24.336  27.329 -20.145  1.00  8.14           C  
ATOM    491  NE  ARG A  33     -23.568  26.416 -20.979  1.00  8.14           N  
ATOM    492  CZ  ARG A  33     -23.193  25.174 -20.612  1.00  8.14           C  
ATOM    493  NH1 ARG A  33     -23.514  24.711 -19.424  1.00  8.14           N  
ATOM    494  NH2 ARG A  33     -22.497  24.423 -21.447  1.00  8.14           N  
ATOM    495  H   ARG A  33     -22.806  30.738 -19.136  1.00  8.14           H  
ATOM    496  HA  ARG A  33     -24.746  31.292 -21.100  1.00  8.14           H  
ATOM    497 1HB  ARG A  33     -24.701  29.492 -18.684  1.00  8.14           H  
ATOM    498 2HB  ARG A  33     -26.052  29.509 -19.815  1.00  8.14           H  
ATOM    499 1HG  ARG A  33     -24.654  28.774 -21.620  1.00  8.14           H  
ATOM    500 2HG  ARG A  33     -23.179  29.009 -20.672  1.00  8.14           H  
ATOM    501 1HD  ARG A  33     -23.954  27.264 -19.127  1.00  8.14           H  
ATOM    502 2HD  ARG A  33     -25.378  27.017 -20.167  1.00  8.14           H  
ATOM    503  HE  ARG A  33     -23.301  26.736 -21.901  1.00  8.14           H  
ATOM    504 1HH1 ARG A  33     -24.043  25.287 -18.784  1.00  8.14           H  
ATOM    505 2HH1 ARG A  33     -23.230  23.781 -19.150  1.00  8.14           H  
ATOM    506 1HH2 ARG A  33     -22.248  24.778 -22.360  1.00  8.14           H  
ATOM    507 2HH2 ARG A  33     -22.213  23.494 -21.174  1.00  8.14           H  
ATOM    508  N   THR A  34     -25.443  32.773 -18.300  1.00  8.40           N  
ATOM    509  CA  THR A  34     -26.406  33.650 -17.649  1.00  8.40           C  
ATOM    510  C   THR A  34     -26.180  35.121 -18.014  1.00  8.40           C  
ATOM    511  O   THR A  34     -26.878  36.006 -17.507  1.00  8.40           O  
ATOM    512  CB  THR A  34     -26.344  33.501 -16.121  1.00  8.40           C  
ATOM    513  OG1 THR A  34     -25.051  33.908 -15.633  1.00  8.40           O  
ATOM    514  CG2 THR A  34     -26.585  32.050 -15.753  1.00  8.40           C  
ATOM    515  H   THR A  34     -24.494  32.745 -17.924  1.00  8.40           H  
ATOM    516  HA  THR A  34     -27.406  33.372 -17.979  1.00  8.40           H  
ATOM    517  HB  THR A  34     -27.109  34.122 -15.658  1.00  8.40           H  
ATOM    518  HG1 THR A  34     -24.340  33.583 -16.232  1.00  8.40           H  
ATOM    519 1HG2 THR A  34     -26.542  31.933 -14.673  1.00  8.40           H  
ATOM    520 2HG2 THR A  34     -27.564  31.742 -16.114  1.00  8.40           H  
ATOM    521 3HG2 THR A  34     -25.822  31.436 -16.214  1.00  8.40           H  
ATOM    522  N   VAL A  35     -25.197  35.396 -18.872  1.00  8.81           N  
ATOM    523  CA  VAL A  35     -24.891  36.776 -19.210  1.00  8.81           C  
ATOM    524  C   VAL A  35     -25.830  37.353 -20.254  1.00  8.81           C  
ATOM    525  O   VAL A  35     -25.994  36.808 -21.346  1.00  8.81           O  
ATOM    526  CB  VAL A  35     -23.440  36.893 -19.727  1.00  8.81           C  
ATOM    527  CG1 VAL A  35     -23.148  38.322 -20.179  1.00  8.81           C  
ATOM    528  CG2 VAL A  35     -22.485  36.494 -18.628  1.00  8.81           C  
ATOM    529  H   VAL A  35     -24.646  34.651 -19.297  1.00  8.81           H  
ATOM    530  HA  VAL A  35     -24.977  37.372 -18.302  1.00  8.81           H  
ATOM    531  HB  VAL A  35     -23.311  36.229 -20.584  1.00  8.81           H  
ATOM    532 1HG1 VAL A  35     -22.125  38.382 -20.545  1.00  8.81           H  
ATOM    533 2HG1 VAL A  35     -23.833  38.602 -20.979  1.00  8.81           H  
ATOM    534 3HG1 VAL A  35     -23.275  39.005 -19.341  1.00  8.81           H  
ATOM    535 1HG2 VAL A  35     -21.460  36.559 -18.991  1.00  8.81           H  
ATOM    536 2HG2 VAL A  35     -22.615  37.158 -17.775  1.00  8.81           H  
ATOM    537 3HG2 VAL A  35     -22.701  35.481 -18.331  1.00  8.81           H  
ATOM    538  N   CYS A  36     -26.433  38.480 -19.912  1.00  9.35           N  
ATOM    539  CA  CYS A  36     -27.324  39.186 -20.813  1.00  9.35           C  
ATOM    540  C   CYS A  36     -26.550  40.332 -21.442  1.00  9.35           C  
ATOM    541  O   CYS A  36     -25.689  40.923 -20.788  1.00  9.35           O  
ATOM    542  CB  CYS A  36     -28.532  39.748 -20.050  1.00  9.35           C  
ATOM    543  SG  CYS A  36     -29.643  38.501 -19.298  1.00  9.35           S  
ATOM    544  H   CYS A  36     -26.263  38.859 -18.991  1.00  9.35           H  
ATOM    545  HA  CYS A  36     -27.666  38.508 -21.597  1.00  9.35           H  
ATOM    546 1HB  CYS A  36     -28.171  40.393 -19.250  1.00  9.35           H  
ATOM    547 2HB  CYS A  36     -29.121  40.373 -20.709  1.00  9.35           H  
ATOM    548  HG  CYS A  36     -28.720  37.913 -18.533  1.00  9.35           H  
ATOM    549  N   GLU A  37     -26.870  40.691 -22.673  1.00  9.94           N  
ATOM    550  CA  GLU A  37     -26.229  41.860 -23.248  1.00  9.94           C  
ATOM    551  C   GLU A  37     -26.897  43.048 -22.573  1.00  9.94           C  
ATOM    552  O   GLU A  37     -28.059  42.926 -22.194  1.00  9.94           O  
ATOM    553  CB  GLU A  37     -26.406  41.932 -24.768  1.00  9.94           C  
ATOM    554  CG  GLU A  37     -25.774  40.793 -25.534  1.00  9.94           C  
ATOM    555  CD  GLU A  37     -25.950  40.933 -27.025  1.00  9.94           C  
ATOM    556  OE1 GLU A  37     -26.473  41.939 -27.448  1.00  9.94           O  
ATOM    557  OE2 GLU A  37     -25.559  40.040 -27.740  1.00  9.94           O  
ATOM    558  H   GLU A  37     -27.562  40.166 -23.194  1.00  9.94           H  
ATOM    559  HA  GLU A  37     -25.169  41.816 -23.017  1.00  9.94           H  
ATOM    560 1HB  GLU A  37     -27.440  41.994 -25.018  1.00  9.94           H  
ATOM    561 2HB  GLU A  37     -25.950  42.839 -25.145  1.00  9.94           H  
ATOM    562 1HG  GLU A  37     -24.709  40.757 -25.304  1.00  9.94           H  
ATOM    563 2HG  GLU A  37     -26.224  39.857 -25.205  1.00  9.94           H  
ATOM    564  N   PRO A  38     -26.244  44.210 -22.434  1.00 10.46           N  
ATOM    565  CA  PRO A  38     -26.811  45.428 -21.867  1.00 10.46           C  
ATOM    566  C   PRO A  38     -28.184  45.804 -22.439  1.00 10.46           C  
ATOM    567  O   PRO A  38     -29.000  46.403 -21.739  1.00 10.46           O  
ATOM    568  CB  PRO A  38     -25.749  46.468 -22.245  1.00 10.46           C  
ATOM    569  CG  PRO A  38     -24.453  45.687 -22.263  1.00 10.46           C  
ATOM    570  CD  PRO A  38     -24.820  44.332 -22.829  1.00 10.46           C  
ATOM    571  HA  PRO A  38     -26.873  45.313 -20.776  1.00 10.46           H  
ATOM    572 1HB  PRO A  38     -25.993  46.918 -23.220  1.00 10.46           H  
ATOM    573 2HB  PRO A  38     -25.747  47.283 -21.508  1.00 10.46           H  
ATOM    574 1HG  PRO A  38     -23.702  46.212 -22.876  1.00 10.46           H  
ATOM    575 2HG  PRO A  38     -24.040  45.617 -21.246  1.00 10.46           H  
ATOM    576 1HD  PRO A  38     -24.697  44.315 -23.917  1.00 10.46           H  
ATOM    577 2HD  PRO A  38     -24.200  43.584 -22.318  1.00 10.46           H  
ATOM    578  N   GLY A  39     -28.445  45.475 -23.708  1.00 10.74           N  
ATOM    579  CA  GLY A  39     -29.731  45.805 -24.312  1.00 10.74           C  
ATOM    580  C   GLY A  39     -30.806  44.713 -24.165  1.00 10.74           C  
ATOM    581  O   GLY A  39     -31.921  44.884 -24.658  1.00 10.74           O  
ATOM    582  H   GLY A  39     -27.755  44.988 -24.261  1.00 10.74           H  
ATOM    583 1HA  GLY A  39     -30.101  46.731 -23.871  1.00 10.74           H  
ATOM    584 2HA  GLY A  39     -29.579  46.010 -25.371  1.00 10.74           H  
ATOM    585  N   CYS A  40     -30.474  43.581 -23.538  1.00 10.69           N  
ATOM    586  CA  CYS A  40     -31.432  42.483 -23.393  1.00 10.69           C  
ATOM    587  C   CYS A  40     -32.253  42.584 -22.091  1.00 10.69           C  
ATOM    588  O   CYS A  40     -31.674  42.576 -21.010  1.00 10.69           O  
ATOM    589  CB  CYS A  40     -30.730  41.131 -23.410  1.00 10.69           C  
ATOM    590  SG  CYS A  40     -29.932  40.713 -24.951  1.00 10.69           S  
ATOM    591  H   CYS A  40     -29.550  43.480 -23.125  1.00 10.69           H  
ATOM    592  HA  CYS A  40     -32.063  42.498 -24.269  1.00 10.69           H  
ATOM    593 1HB  CYS A  40     -29.973  41.126 -22.640  1.00 10.69           H  
ATOM    594 2HB  CYS A  40     -31.438  40.347 -23.187  1.00 10.69           H  
ATOM    595  HG  CYS A  40     -29.060  41.718 -24.954  1.00 10.69           H  
ATOM    596  N   PRO A  41     -33.599  42.630 -22.157  1.00 10.32           N  
ATOM    597  CA  PRO A  41     -34.544  42.680 -21.041  1.00 10.32           C  
ATOM    598  C   PRO A  41     -34.343  41.690 -19.859  1.00 10.32           C  
ATOM    599  O   PRO A  41     -34.113  42.130 -18.728  1.00 10.32           O  
ATOM    600  CB  PRO A  41     -35.898  42.464 -21.745  1.00 10.32           C  
ATOM    601  CG  PRO A  41     -35.698  43.059 -23.099  1.00 10.32           C  
ATOM    602  CD  PRO A  41     -34.284  42.688 -23.484  1.00 10.32           C  
ATOM    603  HA  PRO A  41     -34.520  43.706 -20.644  1.00 10.32           H  
ATOM    604 1HB  PRO A  41     -36.223  41.429 -21.745  1.00 10.32           H  
ATOM    605 2HB  PRO A  41     -36.673  43.012 -21.190  1.00 10.32           H  
ATOM    606 1HG  PRO A  41     -36.444  42.657 -23.800  1.00 10.32           H  
ATOM    607 2HG  PRO A  41     -35.854  44.148 -23.062  1.00 10.32           H  
ATOM    608 1HD  PRO A  41     -34.253  41.717 -24.000  1.00 10.32           H  
ATOM    609 2HD  PRO A  41     -33.911  43.515 -24.099  1.00 10.32           H  
ATOM    610  N   PRO A  42     -34.417  40.352 -20.073  1.00  9.76           N  
ATOM    611  CA  PRO A  42     -34.733  39.352 -19.060  1.00  9.76           C  
ATOM    612  C   PRO A  42     -33.654  38.984 -18.050  1.00  9.76           C  
ATOM    613  O   PRO A  42     -33.368  37.803 -17.841  1.00  9.76           O  
ATOM    614  CB  PRO A  42     -35.025  38.131 -19.929  1.00  9.76           C  
ATOM    615  CG  PRO A  42     -34.081  38.279 -21.094  1.00  9.76           C  
ATOM    616  CD  PRO A  42     -34.017  39.752 -21.372  1.00  9.76           C  
ATOM    617  HA  PRO A  42     -35.645  39.666 -18.530  1.00  9.76           H  
ATOM    618 1HB  PRO A  42     -34.861  37.210 -19.350  1.00  9.76           H  
ATOM    619 2HB  PRO A  42     -36.082  38.131 -20.236  1.00  9.76           H  
ATOM    620 1HG  PRO A  42     -33.097  37.865 -20.830  1.00  9.76           H  
ATOM    621 2HG  PRO A  42     -34.449  37.700 -21.955  1.00  9.76           H  
ATOM    622 1HD  PRO A  42     -32.988  39.997 -21.585  1.00  9.76           H  
ATOM    623 2HD  PRO A  42     -34.683  39.984 -22.192  1.00  9.76           H  
ATOM    624  N   ALA A  43     -33.134  39.958 -17.320  1.00  9.18           N  
ATOM    625  CA  ALA A  43     -32.204  39.642 -16.233  1.00  9.18           C  
ATOM    626  C   ALA A  43     -33.034  39.304 -14.985  1.00  9.18           C  
ATOM    627  O   ALA A  43     -33.008  40.025 -13.980  1.00  9.18           O  
ATOM    628  CB  ALA A  43     -31.262  40.800 -15.973  1.00  9.18           C  
ATOM    629  H   ALA A  43     -33.394  40.919 -17.534  1.00  9.18           H  
ATOM    630  HA  ALA A  43     -31.624  38.763 -16.511  1.00  9.18           H  
ATOM    631 1HB  ALA A  43     -30.581  40.539 -15.163  1.00  9.18           H  
ATOM    632 2HB  ALA A  43     -30.689  41.009 -16.880  1.00  9.18           H  
ATOM    633 3HB  ALA A  43     -31.838  41.680 -15.696  1.00  9.18           H  
ATOM    634  N   GLU A  44     -33.777  38.195 -15.095  1.00  8.70           N  
ATOM    635  CA  GLU A  44     -34.763  37.742 -14.112  1.00  8.70           C  
ATOM    636  C   GLU A  44     -34.227  37.377 -12.738  1.00  8.70           C  
ATOM    637  O   GLU A  44     -34.916  37.579 -11.741  1.00  8.70           O  
ATOM    638  CB  GLU A  44     -35.540  36.540 -14.659  1.00  8.70           C  
ATOM    639  CG  GLU A  44     -36.493  36.873 -15.813  1.00  8.70           C  
ATOM    640  CD  GLU A  44     -37.247  35.664 -16.339  1.00  8.70           C  
ATOM    641  OE1 GLU A  44     -36.932  34.566 -15.940  1.00  8.70           O  
ATOM    642  OE2 GLU A  44     -38.143  35.847 -17.133  1.00  8.70           O  
ATOM    643  H   GLU A  44     -33.670  37.687 -15.972  1.00  8.70           H  
ATOM    644  HA  GLU A  44     -35.473  38.557 -13.971  1.00  8.70           H  
ATOM    645 1HB  GLU A  44     -34.838  35.786 -15.012  1.00  8.70           H  
ATOM    646 2HB  GLU A  44     -36.123  36.090 -13.853  1.00  8.70           H  
ATOM    647 1HG  GLU A  44     -37.212  37.614 -15.470  1.00  8.70           H  
ATOM    648 2HG  GLU A  44     -35.916  37.316 -16.624  1.00  8.70           H  
ATOM    649  N   GLN A  45     -33.031  36.792 -12.675  1.00  8.40           N  
ATOM    650  CA  GLN A  45     -32.475  36.373 -11.385  1.00  8.40           C  
ATOM    651  C   GLN A  45     -33.510  35.541 -10.617  1.00  8.40           C  
ATOM    652  O   GLN A  45     -33.796  35.802  -9.445  1.00  8.40           O  
ATOM    653  CB  GLN A  45     -32.084  37.620 -10.595  1.00  8.40           C  
ATOM    654  CG  GLN A  45     -31.062  38.471 -11.314  1.00  8.40           C  
ATOM    655  CD  GLN A  45     -30.855  39.800 -10.661  1.00  8.40           C  
ATOM    656  OE1 GLN A  45     -30.178  39.943  -9.633  1.00  8.40           O  
ATOM    657  NE2 GLN A  45     -31.465  40.816 -11.275  1.00  8.40           N  
ATOM    658  H   GLN A  45     -32.504  36.660 -13.525  1.00  8.40           H  
ATOM    659  HA  GLN A  45     -31.594  35.756 -11.561  1.00  8.40           H  
ATOM    660 1HB  GLN A  45     -32.955  38.233 -10.384  1.00  8.40           H  
ATOM    661 2HB  GLN A  45     -31.657  37.315  -9.638  1.00  8.40           H  
ATOM    662 1HG  GLN A  45     -30.110  37.944 -11.324  1.00  8.40           H  
ATOM    663 2HG  GLN A  45     -31.401  38.648 -12.334  1.00  8.40           H  
ATOM    664 1HE2 GLN A  45     -31.389  41.745 -10.914  1.00  8.40           H  
ATOM    665 2HE2 GLN A  45     -32.021  40.635 -12.127  1.00  8.40           H  
ATOM    666  N   SER A  46     -34.038  34.505 -11.282  1.00  8.28           N  
ATOM    667  CA  SER A  46     -35.130  33.692 -10.751  1.00  8.28           C  
ATOM    668  C   SER A  46     -34.844  32.985  -9.436  1.00  8.28           C  
ATOM    669  O   SER A  46     -35.782  32.670  -8.697  1.00  8.28           O  
ATOM    670  CB  SER A  46     -35.556  32.663 -11.784  1.00  8.28           C  
ATOM    671  OG  SER A  46     -34.540  31.726 -12.021  1.00  8.28           O  
ATOM    672  H   SER A  46     -33.716  34.330 -12.222  1.00  8.28           H  
ATOM    673  HA  SER A  46     -35.976  34.363 -10.586  1.00  8.28           H  
ATOM    674 1HB  SER A  46     -36.451  32.149 -11.433  1.00  8.28           H  
ATOM    675 2HB  SER A  46     -35.814  33.169 -12.718  1.00  8.28           H  
ATOM    676  HG  SER A  46     -34.324  31.347 -11.165  1.00  8.28           H  
ATOM    677  N   GLN A  47     -33.573  32.813  -9.069  1.00  8.36           N  
ATOM    678  CA  GLN A  47     -33.259  32.146  -7.807  1.00  8.36           C  
ATOM    679  C   GLN A  47     -33.867  32.900  -6.615  1.00  8.36           C  
ATOM    680  O   GLN A  47     -34.122  32.308  -5.559  1.00  8.36           O  
ATOM    681  CB  GLN A  47     -31.734  32.011  -7.592  1.00  8.36           C  
ATOM    682  CG  GLN A  47     -30.943  33.340  -7.360  1.00  8.36           C  
ATOM    683  CD  GLN A  47     -30.424  33.997  -8.633  1.00  8.36           C  
ATOM    684  OE1 GLN A  47     -30.989  33.850  -9.717  1.00  8.36           O  
ATOM    685  NE2 GLN A  47     -29.323  34.734  -8.496  1.00  8.36           N  
ATOM    686  H   GLN A  47     -32.834  33.123  -9.682  1.00  8.36           H  
ATOM    687  HA  GLN A  47     -33.680  31.149  -7.833  1.00  8.36           H  
ATOM    688 1HB  GLN A  47     -31.551  31.371  -6.728  1.00  8.36           H  
ATOM    689 2HB  GLN A  47     -31.295  31.516  -8.456  1.00  8.36           H  
ATOM    690 1HG  GLN A  47     -31.559  34.055  -6.842  1.00  8.36           H  
ATOM    691 2HG  GLN A  47     -30.079  33.105  -6.742  1.00  8.36           H  
ATOM    692 1HE2 GLN A  47     -28.922  35.194  -9.289  1.00  8.36           H  
ATOM    693 2HE2 GLN A  47     -28.894  34.825  -7.597  1.00  8.36           H  
ATOM    694  N   LEU A  48     -34.154  34.195  -6.811  1.00  8.59           N  
ATOM    695  CA  LEU A  48     -34.690  35.050  -5.775  1.00  8.59           C  
ATOM    696  C   LEU A  48     -36.155  34.727  -5.473  1.00  8.59           C  
ATOM    697  O   LEU A  48     -36.663  35.077  -4.407  1.00  8.59           O  
ATOM    698  CB  LEU A  48     -34.533  36.502  -6.226  1.00  8.59           C  
ATOM    699  CG  LEU A  48     -33.063  36.955  -6.398  1.00  8.59           C  
ATOM    700  CD1 LEU A  48     -33.027  38.369  -6.950  1.00  8.59           C  
ATOM    701  CD2 LEU A  48     -32.334  36.846  -5.074  1.00  8.59           C  
ATOM    702  H   LEU A  48     -33.966  34.620  -7.724  1.00  8.59           H  
ATOM    703  HA  LEU A  48     -34.110  34.896  -4.868  1.00  8.59           H  
ATOM    704 1HB  LEU A  48     -35.031  36.621  -7.191  1.00  8.59           H  
ATOM    705 2HB  LEU A  48     -35.014  37.154  -5.500  1.00  8.59           H  
ATOM    706  HG  LEU A  48     -32.575  36.308  -7.130  1.00  8.59           H  
ATOM    707 1HD1 LEU A  48     -31.991  38.681  -7.099  1.00  8.59           H  
ATOM    708 2HD1 LEU A  48     -33.552  38.390  -7.909  1.00  8.59           H  
ATOM    709 3HD1 LEU A  48     -33.514  39.046  -6.254  1.00  8.59           H  
ATOM    710 1HD2 LEU A  48     -31.296  37.152  -5.206  1.00  8.59           H  
ATOM    711 2HD2 LEU A  48     -32.813  37.493  -4.339  1.00  8.59           H  
ATOM    712 3HD2 LEU A  48     -32.369  35.812  -4.727  1.00  8.59           H  
ATOM    713  N   GLY A  49     -36.847  34.097  -6.431  1.00  8.93           N  
ATOM    714  CA  GLY A  49     -38.242  33.714  -6.255  1.00  8.93           C  
ATOM    715  C   GLY A  49     -38.376  32.201  -6.049  1.00  8.93           C  
ATOM    716  O   GLY A  49     -39.395  31.723  -5.547  1.00  8.93           O  
ATOM    717  H   GLY A  49     -36.379  33.827  -7.291  1.00  8.93           H  
ATOM    718 1HA  GLY A  49     -38.664  34.240  -5.401  1.00  8.93           H  
ATOM    719 2HA  GLY A  49     -38.811  34.014  -7.134  1.00  8.93           H  
ATOM    720  N   LEU A  50     -37.326  31.459  -6.420  1.00  9.37           N  
ATOM    721  CA  LEU A  50     -37.303  29.999  -6.300  1.00  9.37           C  
ATOM    722  C   LEU A  50     -36.874  29.521  -4.911  1.00  9.37           C  
ATOM    723  O   LEU A  50     -37.259  28.429  -4.483  1.00  9.37           O  
ATOM    724  CB  LEU A  50     -36.368  29.410  -7.358  1.00  9.37           C  
ATOM    725  CG  LEU A  50     -36.802  29.628  -8.818  1.00  9.37           C  
ATOM    726  CD1 LEU A  50     -35.702  29.149  -9.746  1.00  9.37           C  
ATOM    727  CD2 LEU A  50     -38.090  28.885  -9.074  1.00  9.37           C  
ATOM    728  H   LEU A  50     -36.537  31.922  -6.857  1.00  9.37           H  
ATOM    729  HA  LEU A  50     -38.309  29.630  -6.488  1.00  9.37           H  
ATOM    730 1HB  LEU A  50     -35.393  29.846  -7.226  1.00  9.37           H  
ATOM    731 2HB  LEU A  50     -36.290  28.338  -7.190  1.00  9.37           H  
ATOM    732  HG  LEU A  50     -36.972  30.671  -8.997  1.00  9.37           H  
ATOM    733 1HD1 LEU A  50     -36.006  29.308 -10.783  1.00  9.37           H  
ATOM    734 2HD1 LEU A  50     -34.792  29.708  -9.547  1.00  9.37           H  
ATOM    735 3HD1 LEU A  50     -35.521  28.088  -9.581  1.00  9.37           H  
ATOM    736 1HD2 LEU A  50     -38.403  29.043 -10.108  1.00  9.37           H  
ATOM    737 2HD2 LEU A  50     -37.939  27.819  -8.899  1.00  9.37           H  
ATOM    738 3HD2 LEU A  50     -38.863  29.258  -8.399  1.00  9.37           H  
ATOM    739  N   GLY A  51     -36.085  30.327  -4.197  1.00  9.85           N  
ATOM    740  CA  GLY A  51     -35.626  29.926  -2.874  1.00  9.85           C  
ATOM    741  C   GLY A  51     -36.827  29.687  -1.964  1.00  9.85           C  
ATOM    742  O   GLY A  51     -37.865  30.333  -2.106  1.00  9.85           O  
ATOM    743  H   GLY A  51     -35.746  31.200  -4.602  1.00  9.85           H  
ATOM    744 1HA  GLY A  51     -35.026  29.019  -2.950  1.00  9.85           H  
ATOM    745 2HA  GLY A  51     -34.991  30.708  -2.455  1.00  9.85           H  
ATOM    746  N   GLU A  52     -36.677  28.773  -1.011  1.00 10.34           N  
ATOM    747  CA  GLU A  52     -37.770  28.410  -0.120  1.00 10.34           C  
ATOM    748  C   GLU A  52     -38.378  29.634   0.598  1.00 10.34           C  
ATOM    749  O   GLU A  52     -37.650  30.355   1.280  1.00 10.34           O  
ATOM    750  CB  GLU A  52     -37.258  27.404   0.916  1.00 10.34           C  
ATOM    751  CG  GLU A  52     -38.311  26.842   1.850  1.00 10.34           C  
ATOM    752  CD  GLU A  52     -37.771  25.816   2.811  1.00 10.34           C  
ATOM    753  OE1 GLU A  52     -36.588  25.532   2.771  1.00 10.34           O  
ATOM    754  OE2 GLU A  52     -38.528  25.336   3.615  1.00 10.34           O  
ATOM    755  H   GLU A  52     -35.791  28.291  -0.934  1.00 10.34           H  
ATOM    756  HA  GLU A  52     -38.501  27.888  -0.718  1.00 10.34           H  
ATOM    757 1HB  GLU A  52     -36.781  26.566   0.405  1.00 10.34           H  
ATOM    758 2HB  GLU A  52     -36.498  27.887   1.532  1.00 10.34           H  
ATOM    759 1HG  GLU A  52     -38.707  27.642   2.427  1.00 10.34           H  
ATOM    760 2HG  GLU A  52     -39.123  26.411   1.266  1.00 10.34           H  
ATOM    761  N   PRO A  53     -39.714  29.863   0.522  1.00 10.80           N  
ATOM    762  CA  PRO A  53     -40.460  30.944   1.171  1.00 10.80           C  
ATOM    763  C   PRO A  53     -40.309  30.983   2.687  1.00 10.80           C  
ATOM    764  O   PRO A  53     -40.537  32.012   3.319  1.00 10.80           O  
ATOM    765  CB  PRO A  53     -41.911  30.624   0.798  1.00 10.80           C  
ATOM    766  CG  PRO A  53     -41.820  29.849  -0.484  1.00 10.80           C  
ATOM    767  CD  PRO A  53     -40.557  29.033  -0.372  1.00 10.80           C  
ATOM    768  HA  PRO A  53     -40.144  31.905   0.731  1.00 10.80           H  
ATOM    769 1HB  PRO A  53     -42.387  30.053   1.610  1.00 10.80           H  
ATOM    770 2HB  PRO A  53     -42.483  31.556   0.689  1.00 10.80           H  
ATOM    771 1HG  PRO A  53     -42.717  29.226  -0.616  1.00 10.80           H  
ATOM    772 2HG  PRO A  53     -41.790  30.544  -1.339  1.00 10.80           H  
ATOM    773 1HD  PRO A  53     -40.751  28.040   0.059  1.00 10.80           H  
ATOM    774 2HD  PRO A  53     -40.136  28.996  -1.393  1.00 10.80           H  
ATOM    775  N   GLY A  54     -39.943  29.846   3.273  1.00 11.19           N  
ATOM    776  CA  GLY A  54     -39.774  29.723   4.712  1.00 11.19           C  
ATOM    777  C   GLY A  54     -38.407  30.198   5.211  1.00 11.19           C  
ATOM    778  O   GLY A  54     -38.156  30.183   6.418  1.00 11.19           O  
ATOM    779  H   GLY A  54     -39.770  29.033   2.706  1.00 11.19           H  
ATOM    780 1HA  GLY A  54     -40.559  30.290   5.214  1.00 11.19           H  
ATOM    781 2HA  GLY A  54     -39.911  28.679   4.990  1.00 11.19           H  
ATOM    782  N   LYS A  55     -37.516  30.606   4.303  1.00 11.49           N  
ATOM    783  CA  LYS A  55     -36.195  31.068   4.710  1.00 11.49           C  
ATOM    784  C   LYS A  55     -35.976  32.533   4.347  1.00 11.49           C  
ATOM    785  O   LYS A  55     -36.387  33.003   3.287  1.00 11.49           O  
ATOM    786  CB  LYS A  55     -35.105  30.177   4.109  1.00 11.49           C  
ATOM    787  CG  LYS A  55     -35.074  28.744   4.692  1.00 11.49           C  
ATOM    788  CD  LYS A  55     -33.968  27.889   4.065  1.00 11.49           C  
ATOM    789  CE  LYS A  55     -33.798  26.548   4.806  1.00 11.49           C  
ATOM    790  NZ  LYS A  55     -34.984  25.653   4.666  1.00 11.49           N  
ATOM    791  H   LYS A  55     -37.746  30.594   3.308  1.00 11.49           H  
ATOM    792  HA  LYS A  55     -36.120  30.992   5.793  1.00 11.49           H  
ATOM    793 1HB  LYS A  55     -35.268  30.092   3.031  1.00 11.49           H  
ATOM    794 2HB  LYS A  55     -34.129  30.641   4.259  1.00 11.49           H  
ATOM    795 1HG  LYS A  55     -34.926  28.790   5.771  1.00 11.49           H  
ATOM    796 2HG  LYS A  55     -36.032  28.254   4.496  1.00 11.49           H  
ATOM    797 1HD  LYS A  55     -34.237  27.676   3.026  1.00 11.49           H  
ATOM    798 2HD  LYS A  55     -33.026  28.432   4.078  1.00 11.49           H  
ATOM    799 1HE  LYS A  55     -32.921  26.033   4.415  1.00 11.49           H  
ATOM    800 2HE  LYS A  55     -33.641  26.755   5.866  1.00 11.49           H  
ATOM    801 1HZ  LYS A  55     -34.836  24.798   5.166  1.00 11.49           H  
ATOM    802 2HZ  LYS A  55     -35.809  26.109   5.027  1.00 11.49           H  
ATOM    803 3HZ  LYS A  55     -35.159  25.427   3.676  1.00 11.49           H  
ATOM    804  N   ALA A  56     -35.320  33.265   5.242  1.00 11.74           N  
ATOM    805  CA  ALA A  56     -35.040  34.676   5.008  1.00 11.74           C  
ATOM    806  C   ALA A  56     -34.140  34.887   3.807  1.00 11.74           C  
ATOM    807  O   ALA A  56     -33.194  34.127   3.590  1.00 11.74           O  
ATOM    808  CB  ALA A  56     -34.377  35.288   6.226  1.00 11.74           C  
ATOM    809  H   ALA A  56     -35.010  32.834   6.101  1.00 11.74           H  
ATOM    810  HA  ALA A  56     -35.986  35.181   4.815  1.00 11.74           H  
ATOM    811 1HB  ALA A  56     -34.194  36.348   6.040  1.00 11.74           H  
ATOM    812 2HB  ALA A  56     -35.025  35.176   7.093  1.00 11.74           H  
ATOM    813 3HB  ALA A  56     -33.428  34.787   6.411  1.00 11.74           H  
ATOM    814  N   ALA A  57     -34.403  35.948   3.050  1.00 11.97           N  
ATOM    815  CA  ALA A  57     -33.505  36.315   1.969  1.00 11.97           C  
ATOM    816  C   ALA A  57     -32.193  36.771   2.575  1.00 11.97           C  
ATOM    817  O   ALA A  57     -32.199  37.452   3.602  1.00 11.97           O  
ATOM    818  CB  ALA A  57     -34.099  37.417   1.109  1.00 11.97           C  
ATOM    819  H   ALA A  57     -35.215  36.514   3.245  1.00 11.97           H  
ATOM    820  HA  ALA A  57     -33.320  35.434   1.356  1.00 11.97           H  
ATOM    821 1HB  ALA A  57     -33.401  37.668   0.309  1.00 11.97           H  
ATOM    822 2HB  ALA A  57     -35.040  37.075   0.677  1.00 11.97           H  
ATOM    823 3HB  ALA A  57     -34.278  38.298   1.721  1.00 11.97           H  
ATOM    824  N   LYS A  58     -31.082  36.474   1.911  1.00 12.21           N  
ATOM    825  CA  LYS A  58     -29.782  36.921   2.394  1.00 12.21           C  
ATOM    826  C   LYS A  58     -28.974  37.620   1.293  1.00 12.21           C  
ATOM    827  O   LYS A  58     -28.070  37.007   0.727  1.00 12.21           O  
ATOM    828  CB  LYS A  58     -29.000  35.730   2.952  1.00 12.21           C  
ATOM    829  CG  LYS A  58     -29.675  35.065   4.160  1.00 12.21           C  
ATOM    830  CD  LYS A  58     -28.877  33.900   4.700  1.00 12.21           C  
ATOM    831  CE  LYS A  58     -29.594  33.264   5.881  1.00 12.21           C  
ATOM    832  NZ  LYS A  58     -28.836  32.109   6.435  1.00 12.21           N  
ATOM    833  H   LYS A  58     -31.136  35.910   1.076  1.00 12.21           H  
ATOM    834  HA  LYS A  58     -29.932  37.609   3.219  1.00 12.21           H  
ATOM    835 1HB  LYS A  58     -28.875  34.975   2.174  1.00 12.21           H  
ATOM    836 2HB  LYS A  58     -28.004  36.058   3.259  1.00 12.21           H  
ATOM    837 1HG  LYS A  58     -29.819  35.805   4.950  1.00 12.21           H  
ATOM    838 2HG  LYS A  58     -30.654  34.691   3.868  1.00 12.21           H  
ATOM    839 1HD  LYS A  58     -28.748  33.151   3.917  1.00 12.21           H  
ATOM    840 2HD  LYS A  58     -27.894  34.242   5.021  1.00 12.21           H  
ATOM    841 1HE  LYS A  58     -29.722  34.010   6.662  1.00 12.21           H  
ATOM    842 2HE  LYS A  58     -30.578  32.920   5.556  1.00 12.21           H  
ATOM    843 1HZ  LYS A  58     -29.346  31.717   7.214  1.00 12.21           H  
ATOM    844 2HZ  LYS A  58     -28.722  31.405   5.719  1.00 12.21           H  
ATOM    845 3HZ  LYS A  58     -27.928  32.419   6.748  1.00 12.21           H  
ATOM    846  N   PRO A  59     -29.317  38.869   0.921  1.00 12.47           N  
ATOM    847  CA  PRO A  59     -28.688  39.658  -0.124  1.00 12.47           C  
ATOM    848  C   PRO A  59     -27.326  40.161   0.311  1.00 12.47           C  
ATOM    849  O   PRO A  59     -27.070  40.245   1.516  1.00 12.47           O  
ATOM    850  CB  PRO A  59     -29.678  40.808  -0.324  1.00 12.47           C  
ATOM    851  CG  PRO A  59     -30.320  40.988   1.030  1.00 12.47           C  
ATOM    852  CD  PRO A  59     -30.427  39.588   1.606  1.00 12.47           C  
ATOM    853  HA  PRO A  59     -28.598  39.043  -1.036  1.00 12.47           H  
ATOM    854 1HB  PRO A  59     -29.138  41.706  -0.662  1.00 12.47           H  
ATOM    855 2HB  PRO A  59     -30.401  40.553  -1.109  1.00 12.47           H  
ATOM    856 1HG  PRO A  59     -29.699  41.651   1.650  1.00 12.47           H  
ATOM    857 2HG  PRO A  59     -31.300  41.478   0.923  1.00 12.47           H  
ATOM    858 1HD  PRO A  59     -30.278  39.651   2.690  1.00 12.47           H  
ATOM    859 2HD  PRO A  59     -31.397  39.162   1.341  1.00 12.47           H  
ATOM    860  N   LEU A  60     -26.506  40.544  -0.671  1.00 12.72           N  
ATOM    861  CA  LEU A  60     -25.193  41.173  -0.504  1.00 12.72           C  
ATOM    862  C   LEU A  60     -24.122  40.141  -0.172  1.00 12.72           C  
ATOM    863  O   LEU A  60     -23.172  40.444   0.548  1.00 12.72           O  
ATOM    864  OXT LEU A  60     -24.029  39.161  -0.911  1.00 12.72           O  
ATOM    865  CB  LEU A  60     -25.221  42.273   0.581  1.00 12.72           C  
ATOM    866  CG  LEU A  60     -26.185  43.450   0.318  1.00 12.72           C  
ATOM    867  CD1 LEU A  60     -26.194  44.361   1.528  1.00 12.72           C  
ATOM    868  CD2 LEU A  60     -25.746  44.190  -0.930  1.00 12.72           C  
ATOM    869  H   LEU A  60     -26.824  40.396  -1.620  1.00 12.72           H  
ATOM    870  HA  LEU A  60     -24.919  41.645  -1.445  1.00 12.72           H  
ATOM    871 1HB  LEU A  60     -25.422  41.860   1.557  1.00 12.72           H  
ATOM    872 2HB  LEU A  60     -24.223  42.707   0.623  1.00 12.72           H  
ATOM    873  HG  LEU A  60     -27.195  43.077   0.180  1.00 12.72           H  
ATOM    874 1HD1 LEU A  60     -26.879  45.191   1.357  1.00 12.72           H  
ATOM    875 2HD1 LEU A  60     -26.519  43.795   2.402  1.00 12.72           H  
ATOM    876 3HD1 LEU A  60     -25.190  44.750   1.698  1.00 12.72           H  
ATOM    877 1HD2 LEU A  60     -26.426  45.023  -1.120  1.00 12.72           H  
ATOM    878 2HD2 LEU A  60     -24.735  44.573  -0.790  1.00 12.72           H  
ATOM    879 3HD2 LEU A  60     -25.762  43.508  -1.779  1.00 12.72           H  
ENDMDL

